| 13-amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol, CAS# 1415562-58-1, MDL: , Formula: C15H18N2O5, MWt: 306.3138, SMILES: OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-1-(3-fluorophenyl)ethan-1-one, CAS# 53631-18-8, MDL: MFCD00109756, Formula: C8H6BrFO, MWt: 217.04, SMILES: C1=C(C=CC=C1F)C(CBr)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Dibromo-4-chloropyridine, CAS# 13626-17-0, MDL: MFCD00233993, Formula: C5H2Br2ClN, MWt: 271.34, SMILES: ClC1=C(Br)C=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-Cys(Trt)-OH, CAS# 2799-07-7, MDL: MFCD00002611, Formula: C22H21NO2S, MWt: 363.475, SMILES: C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(O)=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Methylthiophene-2-carboxylic acid, CAS# 1918-79-2, MDL: MFCD00005439, Formula: C6H6O2S, MWt: 142.18, SMILES: O=C(C1=CC=C(C)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-(6-nitropyridin-2-yl)acetamide, CAS# 1314960-80-9, MDL: , Formula: C7H7N3O3, MWt: 181.14878, SMILES: CC(NC1=NC([N+]([O-])=O)=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| (E)-ethyl 2-cyano-3-(3,5-difluorophenylamino)acrylate, CAS# 541505-10-6, MDL: , Formula: C12H10F2N2O2, MWt: 252.2168, SMILES: N#C/C(C(OCC)=O)=C\NC1=CC(F)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-3-iodopyridine, CAS# 89167-34-0, MDL: MFCD00234024, Formula: C5H3ClIN, MWt: 239.44, SMILES: IC1=C(Cl)C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| o-Phenanthroline, CAS# 66-71-7, MDL: MFCD00149973, Formula: C12H8N2, MWt: 180.2053, SMILES: c1ccc2c(n1)c1ncccc1cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Furancarboxylic acid, hydrazide, CAS# 3326-71-4, MDL: MFCD00003235, Formula: C5H6N2O2, MWt: 126.1133, SMILES: NNC(C1=CC=CO1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-3,4-dihydroisoquinolin-1(2H)-one, CAS# 1109230-25-2, MDL: MFCD11847788, Formula: C9H8BrNO, MWt: 226.06992, SMILES: O=C1NCCC2=C1C=CC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, CAS# 1408238-39-0, MDL: , Formula: C33H39N7O5, MWt: 613.7067, SMILES: CCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OC)c2ccccn2)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-, CAS# 335654-06-3, MDL: MFCD07787392, Formula: C6H4ClN3, MWt: 153.56906, SMILES: ClC1=NC=C2C(NC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Kynurine, CAS# 611-36-9, MDL: MFCD00006777, Formula: C9H7NO, MWt: 145.158, SMILES: OC1=CC=NC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one, CAS# 130931-83-8, MDL: MFCD00211275, Formula: C6H7NO, MWt: 109.12588, SMILES: O=C1[C@@H]2C[C@@H](C=C2)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3,2-Dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl-, CAS# 87100-15-0, MDL: MFCD04038749, Formula: C12H23BO2, MWt: 210.12082, SMILES: CC1(C)C(C)(C)OB(C2CCCCC2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Bromo-3-methoxy-5-methylbenzene, CAS# 29578-83-4, MDL: , Formula: C8H9BrO, MWt: 201.06, SMILES: CC1=CC(OC)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-, CAS# 23612-48-8, MDL: MFCD08669524, Formula: C8H8N2, MWt: 132.16252, SMILES: CC1=CC2=CC=CN=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-methyl-2-(4-nitro-1H-imidazol-1-yl)propan-1-ol, CAS# 1309885-35-5, MDL: , Formula: C7H11N3O3, MWt: 185.18054, SMILES: O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Methylsulfonyl)propan-1-ol, CAS# 2058-49-3, MDL: MFCD01696727, Formula: C4H10O3S, MWt: 138.19, SMILES: CS(=O)(=O)CCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Bromoisobenzofuran-1(3H)-one, CAS# 19477-73-7, MDL: MFCD03428561, Formula: C8H5BrO2, MWt: 213.028, SMILES: Brc1ccc2c(c1)C(=O)OC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| p-Cymene-7-carboxylic acid, CAS# 4476-28-2, MDL: MFCD00041035, Formula: C11H14O2, MWt: 178.22766, SMILES: O=C(O)CC1=CC=C(C(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, methyl ester, (2S)-, CAS# 110592-39-7, MDL: , Formula: C12H13NO3, MWt: 219.2365, SMILES: O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Acetylphenylboronic acid, CAS# 149104-90-5, MDL: MFCD01074667, Formula: C8H9BO3, MWt: 163.9663, SMILES: O=C(C1=CC=C(B(O)O)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, CAS# 122794-99-4, MDL: MFCD00173362, Formula: C12H10BrNO3, MWt: 296.1167, SMILES: O=C(OCC)C1=C(O)C(C=C2Br)=C(C=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-dimethyl-1H-pyrazole-4-carbaldehyde, CAS# 25016-12-0, MDL: MFCD00159635, Formula: C6H8N2O, MWt: 124.1405, SMILES: O=CC1=CN(C)N=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Naphthalen-1-ylhydrazine hydrochloride, CAS# 2243-56-3, MDL: MFCD00060157, Formula: C10H11ClN2, MWt: 194.662, SMILES: NNC1=C2C=CC=CC2=CC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 2-oxobutanoate, CAS# 15933-07-0, MDL: MFCD03265336, Formula: C6H10O3, MWt: 130.14, SMILES: CCC(C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Iodotetrahydro-2H-pyran, CAS# 25637-18-7, MDL: MFCD06797467, Formula: C5H9IO, MWt: 212.0288, SMILES: IC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-ethyl 3-(4-aminophenyl)-2-(tert-butoxycarbonylamino)propanoate, CAS# 67630-01-7, MDL: MFCD18207036, Formula: C16H24N2O4, MWt: 308.3728, SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(N)C=C1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2-Bromopyridin-4-yl)boronic acid, CAS# 458532-94-0, MDL: MFCD06798244, Formula: C5H5BBrNO2, MWt: 201.814, SMILES: OB(O)C1=CC(Br)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7- carboxylate, CAS# 142166-00-5, MDL: MFCD07774184, Formula: C10H9NO4, MWt: 207.1828, SMILES: COC(=O)c1ccc2c(c1)OCC(=O)N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 7-ethoxy-4-hydroxyquinoline-3-carbonitrile, CAS# 214476-07-0, MDL: , Formula: C12H10N2O2, MWt: 214.22, SMILES: N#CC1=C(O)C(C(N=C1)=C2)=CC=C2OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 3-hydroxy-5-nitrothiophene-2-carboxylate, CAS# 89380-77-8, MDL: MFCD09260843, Formula: C6H5NO5S, MWt: 203.1726, SMILES: O=C(C1=C(O)C=C([N+]([O-])=O)S1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyridin-4-ylmethanamine, CAS# 3731-53-1, MDL: MFCD00006449, Formula: C6H8N2, MWt: 108.14, SMILES: NCC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Nitrobenzaldehyde, CAS# 555-16-8, MDL: MFCD00007346, Formula: C7H5NO3, MWt: 151.1195, SMILES: O=CC1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl cis-2,6-dimethylpiperazine-1-carboxylate, CAS# 180975-66-0, MDL: MFCD09265026, Formula: C11H22N2O2, MWt: 214.3046, SMILES: C[C@@H]1CNC[C@@H](N1C(=O)OC(C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-Benzodioxole-5-methanol, 2,2-difluoro-, CAS# 72768-97-9, MDL: MFCD06202699, Formula: C8H6F2O3, MWt: 188.1283, SMILES: FC1(F)OC2=CC(CO)=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethanone, 2-bromo-1-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-, CAS# 1446138-83-5, MDL: , Formula: C15H8Br2F2O, MWt: 402.0282, SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(C(CBr)=O)C=C3)C2(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ol, CAS# 32920-08-4, MDL: , Formula: C11H14O2, MWt: 178.22766, SMILES: OC1CCC2=C(OC)C=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetic acid, 2-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester, CAS# 88016-31-3, MDL: MFCD23134700, Formula: C4H5F3O5S, MWt: 222.1397, SMILES: O=C(OC)COS(=O)(C(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Thr(tBu)-OMe.HCl, CAS# 71989-43-0, MDL: MFCD00077111, Formula: C9H20ClNO3, MWt: 225.71, SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzeneacetic acid, 5-bromo-2-iodo-, CAS# 702641-01-8, MDL: , Formula: C8H6BrIO2, MWt: 340.9405, SMILES: BrC1=CC=C(I)C(CC(O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-dioxaspiro[4.5]decan-8-one, CAS# 4746-97-8, MDL: MFCD00010214, Formula: C8H12O3, MWt: 156.1791, SMILES: O=C1CCC2(CC1)OCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Pyrrolidinecarboxylic acid, 4-methyl-1-(phenylmethyl)-, methyl ester, (3R,4R)-rel-, CAS# 473914-76-0, MDL: , Formula: C14H19NO2, MWt: 233.3062, SMILES: O=C([C@@H]([C@H](C)C1)CN1CC2=CC=CC=C2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Pyrrolidinedicarboxylic acid, 4-(benzoylamino)-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)-, CAS# 943134-37-0, MDL: , Formula: C18H24N2O5, MWt: 348.3936, SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](NC(C2=CC=CC=C2)=O)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Isoindolin-1-one, CAS# 480-91-1, MDL: MFCD03085939, Formula: C8H7NO, MWt: 133.15, SMILES: O=C1NCC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (E)-Ethyl 4-bromobut-2-enoate, CAS# 37746-78-4, MDL: MFCD00000247, Formula: C6H9BrO2, MWt: 193.04, SMILES: O=C(OCC)/C=C/CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-dibenzoate, (2R)-, CAS# 874638-80-9, MDL: , Formula: C20H17FO6, MWt: 372.3438, SMILES: O=C(O1)[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H]1COC(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-methylpentan-3-amine hydrochloride, CAS# 130985-81-8, MDL: MFCD08689639, Formula: C6H16ClN, MWt: 137.65094, SMILES: CCC(NC)CC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methylbenzo[d]thiazole-5-carboxylic acid, CAS# 24851-69-2, MDL: , Formula: C9H7NO2S, MWt: 193.22, SMILES: CC1=NC2=C(S1)C=CC(=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Nitro-5-(trifluoromethyl)benzoic acid, CAS# 328-80-3, MDL: MFCD00024509, Formula: C8H4F3NO4, MWt: 235.118, SMILES: O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(aminomethyl)-2-fluorobenzonitrile, CAS# 368426-73-7, MDL: MFCD06658314, Formula: C8H7FN2, MWt: 150.153, SMILES: N#CC(C(F)=C1)=CC=C1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Phenyl-1,3,4-oxadiazol-2-amine, CAS# 1612-76-6, MDL: MFCD00126383, Formula: C8H7N3O, MWt: 161.16, SMILES: NC1=NN=C(C2=CC=CC=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,7-diazaspiro[4.4]nonane dihydrochloride, CAS# 1394122-72-5, MDL: , Formula: C7H16Cl2N2, MWt: 199.121, SMILES: Cl.Cl.C1CC2(CCNC2)CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-chlorothiazole-4-carboxylic acid, CAS# 5198-87-8, MDL: MFCD09870033, Formula: C4H2ClNO2S, MWt: 163.5822, SMILES: O=C(C1=CSC(Cl)=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| METHYL 4-HYDROXYPIPERIDINE-4-CARBOXYLATE, CAS# 767265-77-0, MDL: MFCD11845646, Formula: C7H13NO3, MWt: 159.183, SMILES: COC(=O)C1(O)CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(benzyloxycarbonyl)pyrrolidine-2-carboxylic acid, CAS# 5618-96-2, MDL: MFCD00063229, Formula: C13H15NO4, MWt: 249.2625, SMILES: O=C(OCC1=CC=CC=C1)N(CCC2)C2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Glycine, N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester, CAS# 14719-37-0, MDL: MFCD05663720, Formula: C9H17NO4, MWt: 203.2356, SMILES: CCOC(CNC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (R)-phenyl (5-(2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-yl)carbamate, CAS# 2135871-21-3, MDL: , Formula: C23H19F2N5O2, MWt: 435.4260664, SMILES: FC1=CC=C(F)C=C1[C@@H]2N(C3=NC4=C(NC(OC5=CC=CC=C5)=O)C=NN4C=C3)CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| (R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanol, CAS# 14347-78-5, MDL: MFCD00003213, Formula: C6H12O3, MWt: 132.16, SMILES: OC[C@H]1OC(C)(C)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenemethanamine, 3-methoxy-α-methyl-, (αS)-, CAS# 82796-69-8, MDL: MFCD00671656, Formula: C9H13NO, MWt: 151.2056, SMILES: N[C@@H](C)C1=CC(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3S)-3-Pyrrolidinol, CAS# 100243-39-8, MDL: MFCD00192426, Formula: C4H9NO, MWt: 87.12036, SMILES: O[C@@H]1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-(2-Aminoethyl)piperidine, CAS# 27578-60-5, MDL: MFCD00006516, Formula: C7H16N2, MWt: 128.22, SMILES: NCCN1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Tetramethylsuccinic anhydride, CAS# 35046-68-5, MDL: , Formula: C8H12O3, MWt: 156.1791, SMILES: O=C(C(C)(C)C1(C)C)OC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Oxazole-3-carboxylic acid, CAS# 3209-71-0, MDL: MFCD06738796, Formula: C4H3NO3, MWt: 113.07, SMILES: O1C=CC(=N1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Amino-2-bromobenzoic acid, CAS# 2840-02-0, MDL: MFCD07368968, Formula: C7H6BrNO2, MWt: 216.034, SMILES: NC1=CC(=C(C=C1)Br)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-2-methoxybenzaldehyde, CAS# 43192-33-2, MDL: MFCD08276823, Formula: C8H7BrO2, MWt: 215.04, SMILES: BrC1=CC(=C(C=O)C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,4-Difluoronitrobenzene, CAS# 369-34-6, MDL: MFCD00007198, Formula: C6H3F2NO2, MWt: 159.092, SMILES: C1=C(C=CC(=C1F)F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-Aminophenyl)methanol, CAS# 623-04-1, MDL: MFCD00014782, Formula: C7H9NO, MWt: 123.15, SMILES: OCC1=CC=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Phenylazetidine hydrochloride, CAS# 7606-30-6, MDL: MFCD08703190, Formula: C9H12ClN, MWt: 169.65, SMILES: [H]Cl.C1(C2=CC=CC=C2)CNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Chloro-2-hydroxybenzoic acid, CAS# 321-14-2, MDL: MFCD00002457, Formula: C7H5ClO3, MWt: 172.564, SMILES: O=C(O)C1=CC(Cl)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Imino-5-isopropyl-4-oxazolidinone, CAS# 15900-26-2, MDL: , Formula: C6H10N2O2, MWt: 142.1558, SMILES: O=C1N=C(N)OC1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3-Hydroxy-cyclohexyl)carbamic acid tert-butyl ester, CAS# 610302-03-9, MDL: MFCD06658389, Formula: C11H21NO3, MWt: 215.2893, SMILES: OC1CCCC(C1)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-Cyclopropylphenyl)acetic acid, CAS# 40641-90-5, MDL: MFCD18452123, Formula: C11H12O2, MWt: 176.2118, SMILES: O=C(O)CC1=CC=C(C2CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methylpropane-1,2-diol, CAS# 558-43-0, MDL: MFCD00971926, Formula: C4H10O2, MWt: 90.12, SMILES: CC(O)(C)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Oxirane, [[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]- (9CI), CAS# 66722-57-4, MDL: , Formula: C15H22O4, MWt: 266.3328, SMILES: CC(C)OCCOCC1=CC=C(OCC2CO2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Chloro-1H-pyrazolo[4,3-d]pyrimidine, CAS# 923282-64-8, MDL: MFCD14706421, Formula: C5H3ClN4, MWt: 154.56, SMILES: ClC1=C(NN=C2)C2=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite], CAS# 136834-22-5, MDL: MFCD12912392, Formula: C47H51FN7O7P, MWt: 875.9227052, SMILES: F[C@@H]([C@H](N1C=NC2=C1N=CN=C2NC(C3=CC=CC=C3)=O)O4)[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]4COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethanone, 1-(4-bromophenyl)-, CAS# 99-90-1, MDL: , Formula: C8H7BrO, MWt: 199.0446, SMILES: BrC1=CC=C(C(C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Nitrophthalic acid anhydride, CAS# 641-70-3, MDL: MFCD00005921, Formula: C8H3NO5, MWt: 193.1131, SMILES: O=C1OC(C2=C1C=CC=C2[N+]([O-])=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 8-BROMO-2,4-DICHLOROQUINAZOLINE, CAS# 331647-05-3, MDL: MFCD09954891, Formula: C8H3BrCl2N2, MWt: 277.9328, SMILES: BrC1=C(N=C(Cl)N=C2Cl)C2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| D-α-Aminocyclohexylacetic acid, CAS# 14328-52-0, MDL: , Formula: C8H15NO2, MWt: 157.2102, SMILES: OC([C@@H](C1CCCCC1)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Fluorophenyl)hydrazine hydrochloride, CAS# 823-85-8, MDL: MFCD00012942, Formula: C6H8ClFN2, MWt: 162.5925232, SMILES: FC1=CC=C(NN)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile, CAS# 256376-65-5, MDL: MFCD20268231, Formula: C14H9FN4, MWt: 252.2464632, SMILES: FC1=CC=CC=C1CN2C3=NC=CC=C3C(C#N)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 3-(3-(trifluoromethyl)phenyl)propanoate, CAS# 70311-33-0, MDL: , Formula: C12H13F3O2, MWt: 246.2256, SMILES: O=C(OCC)CCC1=CC(C(F)(F)F)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Imidazole, 2-methyl-, CAS# 693-98-1, MDL: MFCD00005190, Formula: C4H6N2, MWt: 82.10384, SMILES: CC1=NC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Phosphorodiamidic acid, N,N'-bis(2-bromoethyl)-, CAS# 141025-16-3, MDL: , Formula: C4H11Br2N2O2P, MWt: 309.9241, SMILES: O=P(NCCBr)(NCCBr)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(naphthalen-2-yl)ethanamine, CAS# 1201-74-7, MDL: MFCD00014321, Formula: C12H13N, MWt: 171.2383, SMILES: NC(C)C1=CC=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Benzothiazolamine, 4-chloro-6-(trifluoromethyl)-, CAS# 791595-83-0, MDL: , Formula: C8H4ClF3N2S, MWt: 252.644, SMILES: Nc1nc2c(Cl)cc(cc2s1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-4-methyl-3-nitropyridine, CAS# 23056-39-5, MDL: MFCD00012347, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: O=[N+](C1=C(C)C=CN=C1Cl)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
(E)-3-(5-Fluoropyridin-2-yl)-2-propenoic acid (hydrochloride)
, CAS# 917760-91-9, MDL: , Formula: C8H7ClFNO2, MWt: 203.5981, SMILES: O=C(O)/C=C/C1=NC=C(F)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzeneacetic acid, α-cyano-3,4-dimethoxy-, ethyl ester, CAS# 36848-69-8, MDL: MFCD03412574, Formula: C13H15NO4, MWt: 249.2625, SMILES: COC1=C(OC)C=C(C(C#N)C(OCC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(4-(2,3-DIOXOPROPYL)PHENYL)FORMAMIDE, CAS# 1799434-59-5, MDL: MFCD28053707, Formula: C10H9NO3, MWt: 191.1834, SMILES: O=CNc1ccc(CC(=O)C=O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 22077, CAS# 6975-13-9, MDL: , Formula: C7H11F3O2, MWt: 184.1562496, SMILES: CC(CC(OCC)=O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3,5-Trifluoro-2,4,6-triiodobenzene, CAS# 84322-56-5, MDL: MFCD06248899, Formula: C6F3I3, MWt: 509.77, SMILES: FC1=C(I)C(F)=C(I)C(F)=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 9-(4-Bromophenyl)-9H-carbazole, CAS# 57102-42-8, MDL: MFCD11617969, Formula: C18H12BrN, MWt: 322.205, SMILES: BrC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-bromo-5-chloro-2-methoxypyridine, CAS# 102830-75-1, MDL: MFCD08059322, Formula: C6H5BrClNO, MWt: 222.467, SMILES: COc1ncc(Cl)cc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,4-Difluorophenylboronic acid, CAS# 168267-41-2, MDL: MFCD00807405, Formula: C6H5BF2O2, MWt: 157.9105, SMILES: FC1=CC=C(B(O)O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| D-Serine, O-methyl-, CAS# 86118-11-8, MDL: , Formula: C4H9NO3, MWt: 119.11916, SMILES: O=C([C@@H](COC)N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethanone, 1-(4-chloro-3-thienyl)-, CAS# 91387-31-4, MDL: MFCD18451577, Formula: C6H5ClOS, MWt: 160.6213, SMILES: CC(C1=CSC=C1Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-chloro-, CAS# 1000340-39-5, MDL: MFCD09880132, Formula: C7H4BrClN2, MWt: 231.4771, SMILES: BrC1=CNC2=NC=CC(Cl)=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-methyl-2,3-dihydro-1H-inden-1-one, CAS# 4593-38-8, MDL: MFCD00032996, Formula: C10H10O, MWt: 146.1858, SMILES: Cc1ccc2c(c1)CCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-amino-3,3-dimethylbutanoic acid, CAS# 20859-02-3, MDL: MFCD00064218, Formula: C6H13NO2, MWt: 131.1729, SMILES: N[C@@H](C(C)(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,4-Phenylenediboronic acid, CAS# 4612-26-4, MDL: MFCD00236018, Formula: C6H8B2O4, MWt: 165.747, SMILES: OB(c1ccc(cc1)B(O)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2R,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS# 132622-98-1, MDL: , Formula: C10H18N2O4, MWt: 230.2609, SMILES: CC(C)(C)OC(=O)N1C[C@H](N)C[C@@H]1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Acetoxyaniline, CAS# 13871-68-6, MDL: , Formula: C8H9NO2, MWt: 151.1626, SMILES: NC1=CC=C(OC(C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-3-Boc-aminopiperidine, CAS# 309956-78-3, MDL: MFCD03093382, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N[C@H]1CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bS)-rel-, CAS# 165890-26-6, MDL: , Formula: C17H14ClNO2, MWt: 299.7516, SMILES: O=C1[C@](C(C=C(Cl)C=C2)=C2OC3=C4C=CC=C3)([H])[C@]4([H])CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-nitro-1'-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, CAS# 879132-49-7, MDL: , Formula: C21H25N3O4Si, MWt: 411.5264, SMILES: O=C(C12CC3=CC=C([N+]([O-])=O)C=C3C2)N(COCC[Si](C)(C)C)C4=C1C=CC=N4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, CAS# 1012884-46-6, MDL: MFCD15145473, Formula: C17H12ClNO2, MWt: 297.7357, SMILES: O=C1C(C(C=C(Cl)C=C2)=C2OC3=C4C=CC=C3)=C4CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS# 226085-17-2, MDL: MFCD08689737, Formula: C12H13BrN2O2, MWt: 297.148, SMILES: Brc1cn(c2c1cccn2)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-Methyl 2,3-dihydroxypropanoate, CAS# 18289-89-9, MDL: MFCD06204263, Formula: C4H8O4, MWt: 120.1, SMILES: O=C(OC)[C@H](O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-((S)-1-tert-Butoxycarbonyl-pyrrolidin-2-yl)-thiazole-4-carboxylic acid ethyl ester, CAS# 212009-06-8, MDL: , Formula: C15H22N2O4S, MWt: 326.411, SMILES: CCOC(=O)c1[c-]sc(n1)[C@@H]1CCCN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-hydroxy-3,4-dihydronaphthalen-1(2H)-one, CAS# 28315-93-7, MDL: MFCD00001693, Formula: C10H10O2, MWt: 162.1852, SMILES: O=C1C2=CC=CC(O)=C2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-1-methylpiperidine, CAS# 5570-77-4, MDL: MFCD00044489, Formula: C6H12ClN, MWt: 133.619, SMILES: CN1CCC(CC1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(o-Tolyl)ethanol, CAS# 19819-98-8, MDL: MFCD00044241, Formula: C9H12O, MWt: 136.19, SMILES: CC1=CC=CC=C1CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-FLUOROQUINOLINE-6-CARBALDEHYDE, CAS# 1185768-18-6, MDL: MFCD16659698, Formula: C10H6FNO, MWt: 175.1591, SMILES: Fc1cc2ncccc2cc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Benzylpiperidine-4-carbaldehyde, CAS# 22065-85-6, MDL: MFCD02258902, Formula: C13H17NO, MWt: 203.28, SMILES: C2=C(CN1CCC(CC1)C=O)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(2-Chloroethyl)-2,3-dihydrobenzofuran, CAS# 943034-50-2, MDL: MFCD11046521, Formula: C10H11ClO, MWt: 182.6467, SMILES: ClCCC1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Quinoxaline, 2,3-dichloro-6-methoxy-, CAS# 39267-04-4, MDL: MFCD00461063, Formula: C9H6Cl2N2O, MWt: 229.0627, SMILES: ClC1=NC2=CC(OC)=CC=C2N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-Boc-2-benzyl-piperazine, CAS# 169447-86-3, MDL: MFCD03787923, Formula: C16H24N2O2, MWt: 276.374, SMILES: O=C(OC(C)(C)C)N1[C@H](CNCC1)CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-4-chloroquinazoline, CAS# 38267-96-8, MDL: MFCD01862191, Formula: C8H4BrClN2, MWt: 243.4878, SMILES: ClC1=C2C=C(Br)C=CC2=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-1-methyl-1H-pyrazole, CAS# 15803-02-8, MDL: MFCD02179565, Formula: C4H5BrN2, MWt: 161, SMILES: Cn1cc(cn1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-chloro-, CAS# 20829-96-3, MDL: MFCD09032504, Formula: C8H4ClNO3, MWt: 197.5753, SMILES: ClC1=C2C(NC(OC2=O)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-fluoro-2-methylaniline, CAS# 502496-36-8, MDL: MFCD03094193, Formula: C7H7BrFN, MWt: 204.04, SMILES: NC1=CC(F)=CC(Br)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-methoxy-4-methylpyridine, CAS# 164513-39-7, MDL: MFCD04039980, Formula: C7H8BrNO, MWt: 202.051, SMILES: COC1=NC=C(Br)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| NSC 7093, CAS# 583-75-5, MDL: MFCD00007825, Formula: C7H8BrN, MWt: 186.0491, SMILES: NC1=CC=C(Br)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-, CAS# 56502-01-3, MDL: MFCD01862939, Formula: C11H19NO4, MWt: 229.2729, SMILES: O=C(N1[C@H](CC(O)=O)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| p-Anisic acid, 2-chloro-5-nitro-, methyl ester, CAS# 90537-46-5, MDL: , Formula: C9H8ClNO5, MWt: 245.61652, SMILES: ClC1=C(C(OC)=O)C=C([N+]([O-])=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-bromo-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-purine, CAS# 870280-82-3, MDL: , Formula: C11H17BrN4OSi, MWt: 329.268, SMILES: BrC1=C2C(N(COCC[Si](C)(C)C)C=N2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Chloro-L-tryptophan, CAS# 73945-46-7, MDL: MFCD09264322, Formula: C11H11ClN2O2, MWt: 238.6702, SMILES: N[C@@H](CC1=CNC2=C(Cl)C=CC=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine, 3-bromo-4-chloro-1-(phenylsulfonyl)-, CAS# 920966-51-4, MDL: , Formula: C13H8BrClN2O2S, MWt: 371.6368, SMILES: O=S(N1C2=NC=CC(Cl)=C2C(Br)=C1)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Dichlorobenzaldehyde, CAS# 83-38-5, MDL: MFCD00003307, Formula: C7H4Cl2O, MWt: 175.01, SMILES: C1=CC=C(C(=C1Cl)C=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-6-hydroxybenzaldehyde, CAS# 22532-61-2, MDL: MFCD08234722, Formula: C7H5BrO2, MWt: 201.017, SMILES: O=Cc1c(O)cccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 2-bromo-2-phenylacetate, CAS# 3042-81-7, MDL: MFCD00013535, Formula: C9H9BrO2, MWt: 229.0706, SMILES: O=C(OC)C(Br)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Pyridinyl)acetic acid ethyl ester, CAS# 2739-98-2, MDL: , Formula: C9H11NO2, MWt: 165.1891, SMILES: O=C(OCC)CC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethanone, 1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoro-, CAS# 1125828-30-9, MDL: MFCD14706009, Formula: C12H8ClF3N2O, MWt: 288.6529, SMILES: ClC1=CC(N2N=C(C)C=C2)=C(C(C(F)(F)F)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Dibromo-2,5-difluorobenzene, CAS# 327-51-5, MDL: MFCD00000346, Formula: C6H2Br2F2, MWt: 271.89, SMILES: C1=C(Br)C(=CC(=C1F)Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Indol-5-amine, CAS# 5192-03-0, MDL: MFCD00005679, Formula: C8H8N2, MWt: 132.16, SMILES: NC1=CC2=C(NC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-5-(trifluoromethyl)pyrazine, CAS# 69816-38-2, MDL: MFCD10697797, Formula: C5H4F3N3, MWt: 163.1006, SMILES: FC(c1ncc(nc1)N)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indole, CAS# 604788-42-3, MDL: , Formula: C14H20BrNOSi, MWt: 326.304, SMILES: BrC1=C2C(N(COCC[Si](C)(C)C)C=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Propargylacetic acid, CAS# 6089-09-4, MDL: MFCD00004407, Formula: C5H6O2, MWt: 98.09994, SMILES: C#CCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,6-Dihydro-2H-pyran, CAS# 3174-74-1, MDL: , Formula: C5H8O, MWt: 84.1164, SMILES: O1CCC=CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-amino-3-nitrobenzonitrile, CAS# 6393-40-4, MDL: MFCD00013373, Formula: C7H5N3O2, MWt: 163.1335, SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (Cyclopent-1-en-1-yl)boronic acid, CAS# 850036-28-1, MDL: MFCD02179496, Formula: C5H9BO2, MWt: 111.935, SMILES: OB(C1=CCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-benzyl (1-(4-((1H-pyrrolo[2,3-b]pyridin-4-yl)carbamoyl)phenyl)ethyl)carbamate, CAS# 173897-93-3, MDL: MFCD16039228, Formula: C24H22N4O3, MWt: 414.4565, SMILES: O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Fluoro-2-methylphenol, CAS# 452-72-2, MDL: MFCD00075088, Formula: C7H7FO, MWt: 126.13, SMILES: C1=C(C(=CC=C1F)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)acetate, CAS# 124755-24-4, MDL: MFCD01318337, Formula: C8H11F6O5P, MWt: 332.13, SMILES: CCOC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile hydrochloride, CAS# 171084-93-8, MDL: MFCD08234661, Formula: C10H11ClN2, MWt: 194.66074, SMILES: N#CC1=CC(CCNC2)=C2C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-chlorooxolane, CAS# 19311-38-7, MDL: MFCD07778396, Formula: C4H7ClO, MWt: 106.551, SMILES: ClC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-3-methoxybenzotrifluoride, CAS# 402-07-3, MDL: MFCD04115974, Formula: C8H6BrF3O, MWt: 255.034, SMILES: FC(F)(F)C1=CC=C(Br)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Nitrodiphenylamine, CAS# 119-75-5, MDL: MFCD00007089, Formula: C12H10N2O2, MWt: 214.224, SMILES: O=[N+](C1=CC=CC=C1NC2=CC=CC=C2)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 4-amino-3-nitrobenzoate, CAS# 3987-92-6, MDL: MFCD00017562, Formula: C8H8N2O4, MWt: 196.16, SMILES: O=C(C1=CC=C(N)C([N+]([O-])=O)=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-bromo-4-(3-(pyridin-2-yl)-1-trityl-1H-pyrazol-4-yl)pyridine, CAS# 446880-83-7, MDL: MFCD19443237, Formula: C32H23BrN4, MWt: 543.45582, SMILES: BrC1=NC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=C2C6=CC=CC=N6)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Nitrophenylacetic acid, CAS# 1877-73-2, MDL: MFCD00007278, Formula: C8H7NO4, MWt: 181.1455, SMILES: OC(=O)Cc1cccc(c1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, CAS# 5336-08-3, MDL: MFCD00063241, Formula: C5H8O5, MWt: 148.114, SMILES: O=C1[C@H](O)[C@H](O)[C@@H](CO)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(3,5-Difluorophenyl)tetrahydro-2H-pyran-4-ol, CAS# 139503-12-1, MDL: MFCD11849468, Formula: C11H12F2O2, MWt: 214.2086, SMILES: OC1(CCOCC1)c1cc(F)cc(c1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopropanecarboxylic acid, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-, CAS# 862574-88-7, MDL: MFCD13190001, Formula: C11H8F2O4, MWt: 242.1756, SMILES: OC(C1(CC1)C2=CC3=C(OC(F)(F)O3)C=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-ethyl-1H-pyrrole-2-carbaldehyde, CAS# 2167-14-8, MDL: , Formula: C7H9NO, MWt: 123.1525, SMILES: CCn1cccc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, phenylmethyl ester, CAS# 1932090-03-3, MDL: , Formula: C13H17NO3, MWt: 235.27898, SMILES: O[C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-amino-4-chlorobenzamide, CAS# 5900-59-4, MDL: MFCD09042792, Formula: C7H7ClN2O, MWt: 170.596, SMILES: Clc1ccc(c(c1)N)C(=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boronic acid, B-[4-fluoro-2-methoxy-5-(1-methylethyl)phenyl]-, CAS# 875446-29-0, MDL: MFCD16294183, Formula: C10H14BFO3, MWt: 212.0257632, SMILES: COC1=C(B(O)O)C=C(C(C)C)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isoquinoline-8-carboxylic acid, CAS# 61563-43-7, MDL: MFCD00005579, Formula: C10H7NO2, MWt: 173.17, SMILES: O=C(C1=CC=CC2=C1C=NC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-HYDROXY-2,2-DIMETHYLCHROMAN-5-CARBOXYLIC ACID, CAS# 158227-26-0, MDL: MFCD15527108, Formula: C12H14O4, MWt: 222.2372, SMILES: CC1(C)CC(O)c2c(O1)cccc2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Ethynyl-3,5-difluorobenzene, CAS# 151361-87-4, MDL: MFCD04039982, Formula: C8H4F2, MWt: 138.11, SMILES: FC1=CC(=CC(F)=C1)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 6176, CAS# 118-10-5, MDL: MFCD00064372, Formula: C19H22N2O, MWt: 294.39078, SMILES: O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Methylcyclopentane-1,3-dione, CAS# 765-69-5, MDL: MFCD00001406, Formula: C6H8O2, MWt: 112.128, SMILES: CC1C(CCC1=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-, CAS# 1350643-72-9, MDL: , Formula: C17H15ClN2O, MWt: 298.7668, SMILES: ClC1=C(C2=O)C(C=C([C@@H](N)C)N2C3=CC=CC=C3)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Proline, 1,1-dimethylethyl ester, hydrochloride (1:1), CAS# 184719-80-0, MDL: , Formula: C9H18ClNO2, MWt: 207.69772, SMILES: O=C(OC(C)(C)C)[C@@H]1NCCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Benzothiophene-3-carboxylic acid, CAS# 5381-25-9, MDL: MFCD01846406, Formula: C9H6O2S, MWt: 178.21, SMILES: S1C2=C(C(=C1)C(=O)O)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Thiophenesulfonamide, 5-(aminomethyl)-, hydrochloride, CAS# 21151-36-0, MDL: , Formula: C5H9ClN2O2S2, MWt: 228.72016, SMILES: O=S(C1=CC=C(CN)S1)(N)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloro-3-fluoropicolinaldehyde, CAS# 884494-77-3, MDL: MFCD04972390, Formula: C6H3ClFNO, MWt: 159.55, SMILES: O=CC1=NC(Cl)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-dibromothiophene, CAS# 3140-92-9, MDL: , Formula: C4H2Br2S, MWt: 241.9317, SMILES: BrC1=CSC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-(trifluoromethyl)benzaldehyde, CAS# 102684-91-3, MDL: MFCD04973760, Formula: C8H4BrF3O, MWt: 253.02, SMILES: BrC1=C(C=O)C=C(C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Aminocyclohexan-1-ol, CAS# 6850-65-3, MDL: MFCD00042624, Formula: C6H13NO, MWt: 115.17, SMILES: C1C(CCC(C1)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, 9H-fluoren-9-ylmethyl ester, (S)-, CAS# 130878-68-1, MDL: MFCD00153370, Formula: C24H24N2O6, MWt: 436.4572, SMILES: CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-Bis(trifluoromethyl)benzenecarbothioamide, CAS# 317319-15-6, MDL: MFCD00278692, Formula: C9H5F6NS, MWt: 273.1981, SMILES: S=C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl 1,3-dimethyl-1H-pyrazole-5-carboxylate, CAS# 5744-40-1, MDL: MFCD00233452, Formula: C8H12N2O2, MWt: 168.196, SMILES: O=C(C1=CC(C)=NN1C)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine, CAS# 879132-46-4, MDL: , Formula: C13H20N2OSi, MWt: 248.3962, SMILES: C[Si](C)(C)CCOCN(C=C1)C2=C1C=CC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-tert-butyl 3-((2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-yloxy)methyl)piperidine-1-carboxylate, CAS# 937174-74-8, MDL: , Formula: C21H28ClN7O4, MWt: 477.9445, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1COC2=CN=C(Cl)C3=C2N(CC)C(C4=NON=C4N)=N3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(4-Methylphenyl)cyclohexane-1,3-dione, CAS# 61888-37-7, MDL: MFCD00111717, Formula: C13H14O2, MWt: 202.2491, SMILES: O=C1CC(CC(C2=CC=C(C)C=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-methyl 2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate, CAS# 871301-35-8, MDL: MFCD06796166, Formula: C8H15NO3, MWt: 173.2096, SMILES: O=C(OC)[C@H](N)C1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Dimethylcatechol, CAS# 91-16-7, MDL: MFCD00008357, Formula: C8H10O2, MWt: 138.1638, SMILES: COC1=CC=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromopicolinic acid, CAS# 30766-03-1, MDL: MFCD03426665, Formula: C6H4BrNO2, MWt: 202.01, SMILES: O=C(C1=NC=CC(Br)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, CAS# 113451-59-5, MDL: MFCD01569250, Formula: C10H18N2O2, MWt: 198.26, SMILES: C(=O)(OC(C)(C)C)N1C[C@H]2NC[C@@H]1C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Isopropylpiperidin-4-ol, CAS# 5570-78-5, MDL: MFCD00101977, Formula: C8H17NO, MWt: 143.23, SMILES: CC(C)N1CCC(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 4-formyl-3-nitrobenzoate, CAS# 153813-69-5, MDL: MFCD04039968, Formula: C9H7NO5, MWt: 209.15558, SMILES: O=C(OC)C1=CC=C(C=O)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-4-chloro-6-methylpyridine, CAS# 36340-61-1, MDL: MFCD00800671, Formula: C6H7ClN2, MWt: 142.5862, SMILES: CC1=CC(Cl)=CC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, [(3R)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester, CAS# 221874-51-7, MDL: MFCD09831897, Formula: C10H18N2O3, MWt: 214.2615, SMILES: O=C(OC(C)(C)C)N[C@H]1C(NCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester (9CI), CAS# 102123-74-0, MDL: MFCD11041198, Formula: C15H20ClNO3, MWt: 297.7772, SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(CCl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Pyrazole-3-acetic acid (hydrochloride), CAS# 118054-57-2, MDL: MFCD22201145, Formula: C5H7ClN2O2, MWt: 162.5743, SMILES: O=C(O)CC1=NNC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 847818-70-6, MDL: MFCD09864188, Formula: C11H19BN2O2, MWt: 222.092, SMILES: CCn1ncc(c1)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chloro-2-fluorobenzonitrile, CAS# 57381-34-7, MDL: MFCD01631434, Formula: C7H3ClFN, MWt: 155.56, SMILES: C1=C(Cl)C=CC(=C1C#N)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5,6-Dimethylpyrazin-2-amine, CAS# 6294-70-8, MDL: , Formula: C6H9N3, MWt: 123.15576, SMILES: NC1=NC(C)=C(N=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Propenoic acid, 2-(acetylamino)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-, methyl ester, (Z)-, CAS# 145235-85-4, MDL: , Formula: C16H19NO5, MWt: 305.3258, SMILES: CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(OC(C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine, CAS# 882670-69-1, MDL: MFCD05663859, Formula: C13H20BNO2, MWt: 233.1144, SMILES: NC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate, CAS# 161157-50-2, MDL: MFCD12407050, Formula: C10H17NO3, MWt: 199.24688, SMILES: O=C(OC(C)(C)C)N1CCC2C(O2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (6-Methylpyridin-3-yl)methanol, CAS# 34107-46-5, MDL: MFCD08692003, Formula: C7H9NO, MWt: 123.1525, SMILES: Cc1ccc(CO)cn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-c]pyridine, 4,7-dimethoxy-, hydrochloride (1:1), CAS# 917918-79-7, MDL: MFCD14706722, Formula: C9H11ClN2O2, MWt: 214.64884, SMILES: COC1=NC=C(OC)C2=C1NC=C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-bromo-1H-pyrazolo[3,4-d]pyrimidine, CAS# 1251033-27-8, MDL: MFCD13193631, Formula: C5H3BrN4, MWt: 199.008, SMILES: Brc1n[nH]c2ncncc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethanone, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-, CAS# 866545-96-2, MDL: MFCD12403936, Formula: C9H7BrN2O, MWt: 239.0687, SMILES: O=C(C)C1=CNC2=NC=C(Br)C=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Dihydro-3(2H)-furanone, CAS# 22929-52-8, MDL: MFCD07778393, Formula: C4H6O2, MWt: 86.08924, SMILES: O=C1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Hydroxy-5-methoxybenzaldehyde, CAS# 672-13-9, MDL: MFCD00003332, Formula: C8H8O3, MWt: 152.1473, SMILES: COc1ccc(c(c1)C=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| TRANS-N-BOC-1,2-DIAMINOCYCLOHEXANE, CAS# 146504-07-6, MDL: , Formula: C11H22N2O2, MWt: 214.30458, SMILES: N[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, CAS# 1668-54-8, MDL: MFCD00052764, Formula: C5H8N4O, MWt: 140.146, SMILES: COC1=NC(=NC(=N1)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(2-Hydroxyethoxy)benzaldehyde, CAS# 22042-73-5, MDL: MFCD00191450, Formula: C9H10O3, MWt: 166.1739, SMILES: O=CC1=CC=C(OCCO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Nitropicolinaldehyde, CAS# 35969-75-6, MDL: MFCD07368185, Formula: C6H4N2O3, MWt: 152.11, SMILES: O=CC1=NC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-4-amino-dihydrofuran-2(3H)-one hydrochloride, CAS# 117752-88-2, MDL: , Formula: C4H8ClNO2, MWt: 137.56482, SMILES: N[C@@H]1CC(OC1)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2-Difluoro-3-hydroxypropylamine, CAS# 155310-11-5, MDL: , Formula: C3H7F2NO, MWt: 111.0906, SMILES: OCC(F)(F)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(4-methylpiperazin-1-yl)aniline, CAS# 16153-81-4, MDL: MFCD00172703, Formula: C11H17N3, MWt: 191.2728, SMILES: NC1=CC=C(C=C1)N2CCN(C)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (2-Bromophenyl)boronic acid, CAS# 244205-40-1, MDL: MFCD01114672, Formula: C6H6BBrO2, MWt: 200.826, SMILES: OB(c1ccccc1Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenamine, 2-chloro-6-nitro-, CAS# 769-11-9, MDL: MFCD00179568, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: NC1=C([N+]([O-])=O)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-Boc-4-dimethylaminopiperidine, CAS# 412293-88-0, MDL: MFCD08460150, Formula: C12H24N2O2, MWt: 228.33116, SMILES: O=C(OC(C)(C)C)N1CCC(N(C)C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-methyl 5-amino-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate, CAS# 929039-92-9, MDL: MFCD18642695, Formula: C15H14F3NO3S, MWt: 345.3368, SMILES: O=C(OC)C1=C(O[C@H](C)C2=C(C=CC=C2)C(F)(F)F)C=C(N)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ((1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimeth ylsilane), CAS# 111594-58-2, MDL: , Formula: C40H72O2Si2, MWt: 641.1695, SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,7-Diazaspiro[3.5]nonan-1-one, 2-(phenylmethyl)-, CAS# 155600-90-1, MDL: , Formula: C14H18N2O, MWt: 230.3055, SMILES: O=C1N(CC2=CC=CC=C2)CC31CCNCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-4-bromophenol, CAS# 40925-68-6, MDL: MFCD00235171, Formula: C6H6BrNO, MWt: 188.02, SMILES: C1=C(N)C(=CC=C1Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Methyl-8-hydroxycoumarin, CAS# 36651-81-7, MDL: , Formula: C10H8O3, MWt: 176.16872, SMILES: O=C1C=CC2=C(C)C=CC(O)=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Imidazole, 4-bromo-1-methyl-2-(2-methylphenyl)-, CAS# 1049126-60-4, MDL: MFCD13811100, Formula: C11H11BrN2, MWt: 251.1224, SMILES: CC1=CC=CC=C1C2=NC(Br)=CN2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate, CAS# 5909-24-0, MDL: MFCD00006085, Formula: C8H9ClN2O2S, MWt: 232.6873, SMILES: O=C(OCC)C1=CN=C(SC)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[6-[9,9-difluoro-7-[2-[(6S)-5-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-5-azaspiro[2.4]hept-6-yl]-1H-imidazol-5-yl]-9H-fluoren-2-yl]-1H-benzimidazol-2-yl]-, 1,1-dimethylethyl ester, (1R,3S,4S)-, CAS# 1256393-27-7, MDL: , Formula: C47H51F2N7O5, MWt: 831.9485, SMILES: O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6N=C([C@H]7N(C(OC(C)(C)C)=O)[C@]8([H])CC[C@@]7([H])C8)NC6=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid, CAS# 83249-10-9, MDL: MFCD20638314, Formula: C8H10O4, MWt: 170.1626, SMILES: COC(=O)C12CC(C1)(C2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Indole-1-carboxylic acid, 3-(1-cyano-1-methylethyl)-, 1,1-dimethylethyl ester, CAS# 380626-46-0, MDL: MFCD02323443, Formula: C17H20N2O2, MWt: 284.3529, SMILES: N#CC(C)(C)C1=CN(C2=C1C=CC=C2)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Glu-OtBu, CAS# 24277-39-2, MDL: MFCD00038273, Formula: C14H25NO6, MWt: 303.35, SMILES: O=C(O)CC[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-2-methylpyridine, CAS# 22282-99-1, MDL: MFCD03788196, Formula: C6H6BrN, MWt: 172.02, SMILES: C1=C(Br)C=CN=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Azabicyclo[3.1.0]hexane-2,4-dione, 6,6-dimethyl-, CAS# 194421-56-2, MDL: MFCD12923551, Formula: C7H9NO2, MWt: 139.15186, SMILES: O=C1C(C(C)2C)C2C(N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-(Trifluoromethoxy)indoline, CAS# 959235-95-1, MDL: , Formula: C9H8F3NO, MWt: 203.16, SMILES: FC(F)(F)OC1=CC2=C(C=C1)CCN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-methyl-4-(trifluoromethyl)-1,2,3,6-tetrahydropyridine (Hydrochloride), CAS# 1379350-66-9, MDL: , Formula: C7H11ClF3N, MWt: 201.6172, SMILES: FC(F)(F)C1=CC(NCC1)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| tert-butyl 1-cyclobutyl-3-oxopropan-2-ylcarbamate, CAS# 394735-19-4, MDL: MFCD22124609, Formula: C12H21NO3, MWt: 227.3, SMILES: O=C(OC(C)(C)C)NC(CC1CCC1)C([H])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(2-(vinyloxy)ethoxy)isoindoline-1,3-dione, CAS# 391212-30-9, MDL: MFCD15142583, Formula: C12H11NO4, MWt: 233.22, SMILES: O=C1N(OCCOC=C)C(C2=C1C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methyl-1H-imidazole-4-carbonitrile, CAS# 66121-69-5, MDL: MFCD06411537, Formula: C5H5N3, MWt: 107.11, SMILES: CN1C=NC(=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromothiophene-3-carbaldehyde, CAS# 1860-99-7, MDL: MFCD09025880, Formula: C5H3BrOS, MWt: 191.05, SMILES: O=CC1=C(Br)SC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-(6-chloropyridin-3-yl)acetate, CAS# 717106-69-9, MDL: MFCD15526721, Formula: C8H8ClNO2, MWt: 185.61, SMILES: O=C(OC)CC1=CC=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-1,2,4-Triazole, 1-[[2-(2,4-difluorophenyl)-3-methyloxiranyl]methyl]-, (2R-cis)-, CAS# 127000-90-2, MDL: , Formula: C12H11F2N3O, MWt: 251.232, SMILES: C[C@H]1[C@](CN2N=CN=C2)(C3=CC=C(F)C=C3F)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Hydroxypyridine-4-carboxylic acid, CAS# 10128-71-9, MDL: MFCD00234165, Formula: C6H5NO3, MWt: 139.1088, SMILES: OC(=O)c1ccncc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| AR-C 124910XX, CAS# 220347-05-7, MDL: , Formula: C21H24F2N6O3S, MWt: 478.5155, SMILES: O[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(SCCC)N=C32)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| (S)-quinuclidin-3-amine, CAS# 120570-05-0, MDL: MFCD00210700, Formula: C7H14N2, MWt: 126.1995, SMILES: N[C@]1([H])CN2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Imidazolidinecarboxylic acid, 5-[[3-bromo-5-[(diethoxyphosphinyl)methyl]phenyl]methyl]-2-(1,1-dimethylethyl)-3-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S-trans)- (9CI), CAS# 174575-06-5, MDL: , Formula: C25H40BrN2O6P, MWt: 575.4727, SMILES: BrC1=CC(C[C@@H]2N(C(OC(C)(C)C)=O)[C@@H](C(C)(C)C)N(C)C2=O)=CC(CP(OCC)(OCC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 2-methyl-1-(phenylsulfonyl)-, CAS# 189089-83-6, MDL: , Formula: C14H12N2O2S, MWt: 272.3223, SMILES: O=S(N1C(C)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,6-Dibromo-9H-carbazole, CAS# 6825-20-3, MDL: MFCD00004961, Formula: C12H7Br2N, MWt: 325.003, SMILES: C3=C2C1=C(C=CC(=C1)Br)[NH]C2=CC=C3Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid, CAS# 44864-47-3, MDL: MFCD03095400, Formula: C4H5F3O3, MWt: 158.0759, SMILES: OC(=O)[C@](C(F)(F)F)(O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-2-(4-hydroxyphenyl)acetic acid, CAS# 938-97-6, MDL: MFCD00065931, Formula: C8H9NO3, MWt: 167.16, SMILES: NC(C(O)=O)C1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (5-Chloropyridin-2-yl)methanol, CAS# 209526-98-7, MDL: MFCD10000856, Formula: C6H6ClNO, MWt: 143.57, SMILES: OCC1=NC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromoindole, CAS# 52415-29-9, MDL: MFCD00238550, Formula: C8H6BrN, MWt: 196.0439, SMILES: BrC1=CC=C2C(NC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-Dihydroxybenzaldehyde, CAS# 95-01-2, MDL: MFCD00011686, Formula: C7H6O3, MWt: 138.12, SMILES: O=CC1=CC=C(O)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 3-carbamoylpiperazine-1-carboxylate, CAS# 112257-24-6, MDL: , Formula: C10H19N3O3, MWt: 229.2762, SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tris(4-methoxyphenyl)phosphine, CAS# 855-38-9, MDL: MFCD00014896, Formula: C21H21O3P, MWt: 352.37, SMILES: COC1=CC=C(P(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Aminobiphenyl, CAS# 92-67-1, MDL: , Formula: C12H11N, MWt: 169.2224, SMILES: NC1=CC=C(C=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloro-5-nitro-2-picoline, CAS# 56057-19-3, MDL: MFCD03085820, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: O=[N+](C1=CC=C(C)N=C1Cl)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl hydroxyacetate, CAS# 623-50-7, MDL: MFCD00021970, Formula: C4H8O3, MWt: 104.1045, SMILES: O=C(OCC)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Hydroxyphenylacetic acid, CAS# 621-37-4, MDL: MFCD00004337, Formula: C8H8O3, MWt: 152.1473, SMILES: OC(=O)Cc1cccc(c1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-aminopiperidine-4-carboxylic acid, CAS# 40951-39-1, MDL: , Formula: C6H12N2O2, MWt: 144.17168, SMILES: O=C(O)C1(CCNCC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,2-Dimethylmalonic acid, CAS# 595-46-0, MDL: MFCD00004193, Formula: C5H8O4, MWt: 132.12, SMILES: CC(C(O)=O)(C(O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Pyrimidineacetaldehyde, 4,6-dichloro-, CAS# 16019-33-3, MDL: MFCD09991563, Formula: C6H4Cl2N2O, MWt: 191.0148, SMILES: O=CCC1=C(Cl)N=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,3-Pyrazinedicarboxylic acid, 1,6-dihydro-6-oxo- (sodium), CAS# 73403-49-3, MDL: , Formula: C6H3N2NaO5, MWt: 206.08818928, SMILES: [O-]C(C1=C(C(O)=O)NC(C=N1)=O)=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetanilide, CAS# 103-84-4, MDL: , Formula: C8H9NO, MWt: 135.1632, SMILES: CC(NC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzoic acid, 3-fluoro-2-methyl-, CAS# 699-90-1, MDL: MFCD00075246, Formula: C8H7FO2, MWt: 154.1384, SMILES: FC1=C(C)C(C(O)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-amino-4-chloro-5-methylbenzoic acid, CAS# 155184-81-9, MDL: MFCD06658301, Formula: C8H8ClNO2, MWt: 185.6076, SMILES: O=C(O)C1=C(N)C=C(Cl)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(1H-Pyrazol-1-yl)piperidine, CAS# 762240-09-5, MDL: MFCD09998987, Formula: C8H13N3, MWt: 151.21, SMILES: C1(N2N=CC=C2)CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE-3-THIOL, CAS# 14778-87-1, MDL: MFCD22576115, Formula: C4H4N4S2, MWt: 172.231, SMILES: Cc1nn2c(S)nnc2s1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 9-Bromo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine, CAS# 1282516-67-9, MDL: , Formula: C11H9BrN2O, MWt: 265.10596, SMILES: BrC1=CC=C2C(OCCN3C=CN=C23)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1R,2R)-2-(4-bromobenzoyl)cyclopentanecarboxylic acid, CAS# 733740-98-2, MDL: MFCD01311232, Formula: C13H13BrO3, MWt: 297.14452, SMILES: O=C(C1=CC=C(Br)C=C1)[C@H](CCC2)[C@@H]2C(O)=O.[R].[R], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-Bromo-2-chlorophenyl)acetic acid, CAS# 916516-89-7, MDL: MFCD11847409, Formula: C8H6BrClO2, MWt: 249.49, SMILES: O=C(O)CC1=CC=C(Br)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Morpholine-4-carbaldehyde, CAS# 4394-85-8, MDL: MFCD00006170, Formula: C5H9NO2, MWt: 115.132, SMILES: O=CN1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Hydroxy-2-naphthonitrile, CAS# 52927-22-7, MDL: MFCD01863480, Formula: C11H7NO, MWt: 169.1794, SMILES: N#Cc1ccc2c(c1)ccc(c2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Diphenylmethanol, CAS# 91-01-0, MDL: MFCD00004488, Formula: C13H12O, MWt: 184.2338, SMILES: OC(c1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate, CAS# 16323-00-5, MDL: MFCD10566154, Formula: C12H17NO3, MWt: 223.26828, SMILES: CCOC(C(N)(CC1=CC=C(C=C1)O)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-bromo-5-methoxyquinoline, CAS# 1378860-76-4, MDL: MFCD11878498, Formula: C10H8BrNO, MWt: 238.0806, SMILES: BrC1=CC(OC)=C2C(N=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Gly-OMe, CAS# 31954-27-5, MDL: MFCD00038267, Formula: C8H15NO4, MWt: 189.21, SMILES: O=C(OC)CNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 2-amino-2-(3,6-dihydro-2H-pyran-4-yl)acetate, CAS# 1378266-01-3, MDL: , Formula: C8H13NO3, MWt: 171.1937, SMILES: O=C(OC)C(N)C1=CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Bromomethyl)phenol, CAS# 74597-04-9, MDL: , Formula: C7H7BrO, MWt: 187.03, SMILES: OC1=CC(CBr)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Benzodioxole-4-acetic acid, α,7-dihydroxy-6-(methoxymethoxy)-, ethyl ester, CAS# 874758-53-9, MDL: MFCD28385896, Formula: C13H16O8, MWt: 300.2614, SMILES: OC1=C(OCO2)C2=C(C(C(OCC)=O)O)C=C1OCOC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbethoxymethyldiethyl phosphonate, CAS# 867-13-0, MDL: MFCD00009177, Formula: C8H17O5P, MWt: 224.1913, SMILES: O=C(OCC)CP(OCC)(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-5-pyrimidinemethanol, CAS# 1046816-75-4, MDL: MFCD16659172, Formula: C5H5ClN2O, MWt: 144.559, SMILES: OCC1=CN=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4H-Cyclopenta-1,3-dioxol-4-ol, 5-fluoro-3a,6a-dihydro-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-, (3aS,4R,6aR)-, CAS# 805245-42-5, MDL: , Formula: C28H27FO4, MWt: 446.51, SMILES: FC([C@@H]1O)=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (5-methyl-1-trityl-1H-imidazol-4-yl)methanol, CAS# 106147-84-6, MDL: MFCD18207024, Formula: C24H22N2O, MWt: 354.4443, SMILES: CC(N(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=N4)=C4CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-5-methoxypyridine, CAS# 136888-79-4, MDL: MFCD13185604, Formula: C6H6FNO, MWt: 127.12, SMILES: COC1=CN=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl benzoylformate, CAS# 15206-55-0, MDL: MFCD00008443, Formula: C9H8O3, MWt: 164.15802, SMILES: O=C(OC)C(C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-(4-Nitrophenyl)propanoic acid, CAS# 16642-79-8, MDL: MFCD00126834, Formula: C9H9NO4, MWt: 195.17, SMILES: O=C(O)CCC1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (4-Methoxybenzyl)hydrazine hydrochloride, CAS# 2011-48-5, MDL: MFCD06800897, Formula: C8H13ClN2O, MWt: 188.66, SMILES: NNCC1=CC=C(OC)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 3-methylpicolinate, CAS# 59718-84-2, MDL: MFCD03789583, Formula: C8H9NO2, MWt: 151.16, SMILES: COC(=O)C1=NC=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-fluorobenzonitrile, CAS# 179897-89-3, MDL: MFCD00143424, Formula: C7H3BrFN, MWt: 200.0078, SMILES: N#CC1=CC(Br)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid, CAS# 134978-97-5, MDL: , Formula: C6H13NO4, MWt: 163.17, SMILES: O=C(O)COCCOCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloro-2-formylpyridine, CAS# 31181-89-2, MDL: MFCD08277271, Formula: C6H4ClNO, MWt: 141.555, SMILES: O=Cc1ccc(cn1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,3,3-Trimethyl-5-nitro-3H-indole, CAS# 3484-22-8, MDL: MFCD00447544, Formula: C11H12N2O2, MWt: 204.23, SMILES: CC1=NC2=CC=C(C=C2C1(C)C)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Aminomorpholine, CAS# 4319-49-7, MDL: , Formula: C4H10N2O, MWt: 102.135, SMILES: NN1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2S,3R)-3-Acetoxy-2-((tert-butoxycarbonyl)amino)butanoic acid, CAS# 45214-52-6, MDL: , Formula: C11H19NO6, MWt: 261.27166, SMILES: CC(C)(C)OC(N[C@H](C(O)=O)[C@@H](C)OC(C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(2-Quinolinylmethoxy)benzoic acid, CAS# 123724-16-3, MDL: MFCD11986933, Formula: C17H13NO3, MWt: 279.29, SMILES: O=C(O)C1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2S,4S)-pyrrolidine-2,4-dicarboxylic acid, CAS# 64927-38-4, MDL: , Formula: C6H9NO4, MWt: 159.14, SMILES: O=C(O)[C@H]1C[C@H](NC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-Isoquinolinylboronic acid, CAS# 721401-43-0, MDL: MFCD11044913, Formula: C9H8BNO2, MWt: 172.9763, SMILES: OB(C1=CC=CC2=C1C=NC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-Quinuclidine-2-carboxylic acid hydrochloride, CAS# 52730-01-5, MDL: , Formula: C8H14ClNO2, MWt: 191.6553, SMILES: O=C([C@@]1([H])N2CCC(CC2)C1)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (4-(tert-Butyl)phenyl)boronic acid, CAS# 123324-71-0, MDL: MFCD01009697, Formula: C10H15BO2, MWt: 178.04, SMILES: CC(C1=CC=C(B(O)O)C=C1)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Aminobenzenesulfonamide, CAS# 98-18-0, MDL: MFCD00035781, Formula: C6H8N2O2S, MWt: 172.21, SMILES: NC1=CC=CC(=C1)S(N)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Methylpyridin-2-ol, CAS# 13466-41-6, MDL: MFCD00134298, Formula: C6H7NO, MWt: 109.128, SMILES: OC1=NC=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| H-DL-Phe-OMe.HCl, CAS# 5619-07-8, MDL: MFCD00066113, Formula: C10H14ClNO2, MWt: 215.68, SMILES: O=C(OC)C(N)CC1=CC=CC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-amino-2,3-dihydro-1H-inden-4-ol, CAS# 58350-01-9, MDL: MFCD20463383, Formula: C9H11NO, MWt: 149.1897, SMILES: NC1CCc2cccc(O)c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-3-nitro-5-(trifluoromethyl)benzoic acid, CAS# 22227-59-4, MDL: , Formula: C8H3ClF3NO4, MWt: 269.56, SMILES: O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Piperidinamine, 2-[(4-chlorophenyl)methyl]-, (2R-trans)- (9CI), CAS# 177707-18-5, MDL: MFCD22741810, Formula: C12H17ClN2, MWt: 224.7298, SMILES: N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Morpholinoethanone, CAS# 1696-20-4, MDL: MFCD00006171, Formula: C6H11NO2, MWt: 129.159, SMILES: CC(=O)N1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4,4-trifluorobutanoic acid, CAS# 181128-48-3, MDL: , Formula: C19H16F3NO4, MWt: 379.33520960215, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate, CAS# 1234616-46-6, MDL: , Formula: C11H12BrN3O2, MWt: 298.136, SMILES: CC(C)(C)OC(=O)n1nc(Br)c2cccnc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-bromo-N-butyl-7-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, CAS# 1429882-29-0, MDL: , Formula: C22H37BrN4OSi, MWt: 481.5449, SMILES: BrC1=CN([C@H]2CC[C@H](O[Si](C)(C)C(C)(C)C)CC2)C3=NC(NCCCC)=NC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-dimethylpiperidin-4-one, CAS# 4629-80-5, MDL: MFCD00100893, Formula: C7H13NO, MWt: 127.1842, SMILES: O=C1C(C)CN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Amino-4-ethylbenzoic acid, CAS# 5129-23-7, MDL: , Formula: C9H11NO2, MWt: 165.18914, SMILES: O=C(O)C1=CC=C(CC)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetonitrile, CAS# 1185516-79-3, MDL: , Formula: C13H13NO, MWt: 199.2484, SMILES: N#CC[C@H]1C2=C(CC1)C=CC3=C2CCO3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 3'-Chloro-4'-fluoroacetophenone, CAS# 2923-66-2, MDL: MFCD00042203, Formula: C8H6ClFO, MWt: 172.58, SMILES: C1=CC(=CC(=C1F)Cl)C(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-1-fluoro-2-methoxybenzene, CAS# 103291-07-2, MDL: MFCD01861130, Formula: C7H6BrFO, MWt: 205.02, SMILES: FC1=C(C=C(C=C1)Br)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Aminonicotinic acid, CAS# 3167-49-5, MDL: MFCD00006326, Formula: C6H6N2O2, MWt: 138.126, SMILES: C1=C(C=NC(=C1)N)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-chloro-2-methylquinoline, CAS# 1333256-98-6, MDL: , Formula: C10H7BrClN, MWt: 256.5263, SMILES: CC1=NC2=CC=CC=C2C(Cl)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,5-Pyridazinedicarboxylic acid, CAS# 59648-14-5, MDL: MFCD06742784, Formula: C6H4N2O4, MWt: 168.107, SMILES: O=C(C1=C(C(O)=O)C=NN=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,4-Cyclohexanedicarboxylic acid, CAS# 1076-97-7, MDL: MFCD00001465, Formula: C8H12O4, MWt: 172.18, SMILES: O=C(O)C1CCC(CC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-2-methoxybenzene, CAS# 578-57-4, MDL: MFCD00000064, Formula: C7H7BrO, MWt: 187.03, SMILES: COC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Chloro-5-cyanopyrazine, CAS# 36070-75-4, MDL: MFCD09607700, Formula: C5H2ClN3, MWt: 139.542, SMILES: Clc1cnc(cn1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-6-bromobenzonitrile, CAS# 77326-62-6, MDL: MFCD09834769, Formula: C7H5BrN2, MWt: 197.035, SMILES: N#CC1=C(Br)C=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Fluoro-1-naphthoic acid, CAS# 573-03-5, MDL: MFCD00004011, Formula: C11H7FO2, MWt: 190.173, SMILES: OC(=O)C1=CC=C(F)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (3-Bromophenyl)methanol, CAS# 15852-73-0, MDL: MFCD00004629, Formula: C7H7BrO, MWt: 187.03, SMILES: OCC1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,1-Dimethylhydrazine (hydrochloride), CAS# 593-82-8, MDL: MFCD00060207, Formula: C2H9ClN2, MWt: 96.55926, SMILES: NN(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(bromomethyl)-5-chlorobenzonitrile, CAS# 50712-69-1, MDL: MFCD09909826, Formula: C8H5BrClN, MWt: 230.489, SMILES: N#Cc1cc(Cl)ccc1CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-nitrobenzeneboronic acid, CAS# 867333-29-7, MDL: MFCD03095323, Formula: C6H5BClNO4, MWt: 201.372, SMILES: OB(c1cc(ccc1Cl)[N+](=O)[O-])O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl (2-bromothiazol-5-yl)carbamate, CAS# 1094070-77-5, MDL: MFCD13195442, Formula: C8H11BrN2O2S, MWt: 279.15, SMILES: BrC1=NC=C(S1)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-bromobenzyl)-1H-imidazole, CAS# 72459-45-1, MDL: , Formula: C10H9BrN2, MWt: 237.096, SMILES: BrC1=CC=CC=C1CN2C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Cyclopentylacetic acid, CAS# 1123-00-8, MDL: MFCD00001387, Formula: C7H12O2, MWt: 128.17, SMILES: O=C(O)CC1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5-Cresotic acid, CAS# 585-81-9, MDL: , Formula: C8H8O3, MWt: 152.14732, SMILES: O=C(O)C1=CC(C)=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethanone, 1-[2-amino-5-methoxy-4-(phenylmethoxy)phenyl]-, CAS# 75665-73-5, MDL: MFCD21606560, Formula: C16H17NO3, MWt: 271.3111, SMILES: O=C(C)C1=C(N)C=C(OCC2=CC=CC=C2)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Picoline, 2,6-diamino-, CAS# 51566-22-4, MDL: MFCD08062941, Formula: C6H9N3, MWt: 123.15576, SMILES: NC1=NC(N)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Chloropyrazolo[1,5-a]pyrimidine, CAS# 29274-24-6, MDL: MFCD04035683, Formula: C6H4ClN3, MWt: 153.5691, SMILES: ClC1=NC2=CC=NN2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-3-bromobenzoic acid, CAS# 20776-51-6, MDL: MFCD03618453, Formula: C7H6BrNO2, MWt: 216.032, SMILES: O=C(O)C1=CC=CC(Br)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Quinolinecarbonitrile, 6-amino-4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-, CAS# 848139-78-6, MDL: , Formula: C24H20ClN5O2, MWt: 445.9009, SMILES: N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(N)=C4OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-, CAS# 1196507-57-9, MDL: MFCD15529389, Formula: C14H8ClF3N2O2S, MWt: 360.7387, SMILES: O=S(N(C=C1)C(C1=C2Cl)=NC=C2C(F)(F)F)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-chloroquinazoline-2,4-diol, CAS# 13165-35-0, MDL: MFCD00563867, Formula: C8H5ClN2O2, MWt: 196.591, SMILES: Oc1nc(O)c2ccc(Cl)cc2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-yloxy)-, 1,1-dimethylethyl ester, CAS# 374795-39-8, MDL: , Formula: C16H27NO3, MWt: 281.3905, SMILES: C=CCC1(OCC=C)CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Boc-D-Tic-OH, CAS# 115962-35-1, MDL: MFCD00143818, Formula: C15H19NO4, MWt: 277.32, SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C(C=CC=C2)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate, CAS# 173340-26-6, MDL: MFCD06796616, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)NC[C@@H]1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropane-1,1-dicarboxylic acid, CAS# 598-10-7, MDL: MFCD00013727, Formula: C5H6O4, MWt: 130.0987, SMILES: OC(=O)C1(CC1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 2-(2-formyl-4-nitrophenoxy)hexanoate, CAS# 335153-23-6, MDL: , Formula: C14H17NO6, MWt: 295.28788, SMILES: O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(OC)=O)CCCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-Bromoquinoline, CAS# 16567-18-3, MDL: MFCD00191859, Formula: C9H6BrN, MWt: 208.055, SMILES: Brc1cccc2c1nccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N,N',N''-Tri(tert-butoxycarbonyl)spermine, CAS# 114459-62-0, MDL: , Formula: C25H50N4O6, MWt: 502.6877, SMILES: NCCCN(C(OC(C)(C)C)=O)CCCCN(C(OC(C)(C)C)=O)CCCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-(oxan-4-yl)ethan-1-amine, CAS# 854697-78-2, MDL: MFCD17015953, Formula: C7H15NO, MWt: 129.2001, SMILES: CC(C1CCOCC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetic acid, (2-formyl-4-nitrophenoxy)-, CAS# 6965-69-1, MDL: , Formula: C9H7NO6, MWt: 225.15498, SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1OCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indole, 2,3-dihydro-, CAS# 496-15-1, MDL: MFCD00005705, Formula: C8H9N, MWt: 119.1638, SMILES: C12=C(NCC2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Pyridinecarboxylic acid, 2-bromo-5-chloro-, CAS# 65550-79-0, MDL: MFCD09743884, Formula: C6H3BrClNO2, MWt: 236.4505, SMILES: O=C(C1=CC(Cl)=CN=C1Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Trifluoromethoxyisatin, CAS# 149125-30-4, MDL: , Formula: C9H4F3NO3, MWt: 231.13, SMILES: O=C1NC2=C(C=CC=C2OC(F)(F)F)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanol, 4-methoxy-α-methyl-, (αR)-, CAS# 1517-70-0, MDL: MFCD06797295, Formula: C9H12O2, MWt: 152.19038, SMILES: COC1=CC=C([C@H](O)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Dimethyl homoterephthalate, CAS# 52787-14-1, MDL: MFCD07779210, Formula: C11H12O4, MWt: 208.2106, SMILES: O=C(CC1=CC=C(C=C1)C(OC)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-4-(2-Ethoxycarbonyl-acetyl)piperidine, CAS# 479630-08-5, MDL: MFCD04115569, Formula: C15H25NO5, MWt: 299.36, SMILES: O=C(C1CCN(C(OC(C)(C)C)=O)CC1)CC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one, CAS# 2977-45-9, MDL: MFCD22565862, Formula: C12H14O, MWt: 174.239, SMILES: O=C1c2ccccc2CCC1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl 3-(methylamino)azetidine-1-carboxylate, CAS# 454703-20-9, MDL: MFCD08061962, Formula: C9H18N2O2, MWt: 186.25, SMILES: O=C(N1CC(NC)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, 4-(1-aminocyclopropyl)-, methyl ester, CAS# 1006037-03-1, MDL: MFCD11616340, Formula: C11H13NO2, MWt: 191.2264, SMILES: O=C(OC)C1=CC=C(C=C1)C2(N)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-BROMO-2-HYDROXYISONICOTINALDEHYDE, CAS# 1227562-37-9, MDL: MFCD16606520, Formula: C6H4BrNO2, MWt: 202.005, SMILES: O=Cc1cc(O)ncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 3'-(ethylsulfonyl)-4-methyl-5-nitrobiphenyl-3-carboxylate, CAS# 1005499-49-9, MDL: , Formula: C17H17NO6S, MWt: 363.385, SMILES: O=S(C1=CC=CC(C2=CC(C(OC)=O)=C(C)C(N(=O)=O)=C2)=C1)(CC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| tert-butyl 1H-indol-2-ylcarbamate, CAS# 167954-49-6, MDL: , Formula: C13H16N2O2, MWt: 232.2783, SMILES: CC(C)(C)OC(=O)Nc1cc2ccccc2[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,4,6-Trichloro-5-fluoropyrimidine, CAS# 6693-08-9, MDL: MFCD11040435, Formula: C4Cl3FN2, MWt: 201.41, SMILES: FC1=C(Cl)N=C(Cl)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Boc-3-(2-pyridyl)-L-alanine, CAS# 71239-85-5, MDL: MFCD00191190, Formula: C13H18N2O4, MWt: 266.293, SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-3H-imidazo[4,5-c]pyridin-4-yl-, 1,1-dimethylethyl ester, CAS# 934816-43-0, MDL: , Formula: C11H14N4O2, MWt: 234.2545, SMILES: O=C(OC(C)(C)C)NC1=NC=CC2=C1NC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,5-Methano-1H-3-benzazepine-7,8-diamine, 2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI), CAS# 230615-69-7, MDL: , Formula: C13H14F3N3O, MWt: 285.265, SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC(N)=C(N)C=C3C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 6-fluoro-2-tetralone, CAS# 29419-14-5, MDL: MFCD02684435, Formula: C10H9FO, MWt: 164.1763, SMILES: O=C1CC2=C(CC1)C=C(F)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, CAS# 10343-06-3, MDL: , Formula: C14H20O10, MWt: 348.3026, SMILES: OC1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid, CAS# 81196-09-0, MDL: MFCD00099367, Formula: C13H17NO4, MWt: 251.2784, SMILES: O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Benzimidazole, 6-bromo-4-fluoro-2-methyl-1-(1-methylethyl)-, CAS# 1231930-33-8, MDL: MFCD16660227, Formula: C11H12BrFN2, MWt: 271.1288, SMILES: CC1=NC2=C(F)C=C(Br)C=C2N1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 5-methylthiazole-2-carboxylate, CAS# 79247-98-6, MDL: MFCD01924773, Formula: C6H7NO2S, MWt: 157.19, SMILES: O=C(C1=NC=C(C)S1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 847818-79-5, MDL: MFCD05664574, Formula: C11H19BN2O2, MWt: 222.09, SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NN2C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Oxybis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), CAS# 7460-82-4, MDL: MFCD00026001, Formula: C18H22O7S2, MWt: 414.487, SMILES: O=S(C1=CC=C(C)C=C1)(OCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzoic acid, p-(butylamino)-, ethyl ester, CAS# 94-32-6, MDL: MFCD00017283, Formula: C13H19NO2, MWt: 221.2955, SMILES: O=C(OCC)C1=CC=C(NCCCC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Azabicyclo[2.2.2]octane-2-carboxylic acid, hydrochloride, (R)- (9CI), CAS# 94160-98-2, MDL: MFCD25541654, Formula: C8H14ClNO2, MWt: 191.6553, SMILES: O=C([C@]1([H])N(CC2)CCC2C1)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, CAS# 165450-17-9, MDL: , Formula: C20H30N2O5, MWt: 378.469, SMILES: O=C(O)C[C@H](NCCC(C)(C)C)C(N[C@@H](CC1=CC=CC=C1)C(OC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 4-amino-3-methoxy-, methyl ester, CAS# 41608-64-4, MDL: MFCD00017203, Formula: C9H11NO3, MWt: 181.1885, SMILES: O=C(OC)C1=CC(OC)=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, CAS# 877399-00-3, MDL: MFCD18207061, Formula: C13H10BrCl2FN2O, MWt: 380.0397, SMILES: ClC(C([C@@H](C)OC1=C(N)N=CC(Br)=C1)=C(Cl)C=C2)=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-hydroxyl-2-tetralone, CAS# 37827-68-2, MDL: MFCD04038657, Formula: C10H10O2, MWt: 162.1852, SMILES: O=C1CC(C=C(O)C=C2)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-((4-chlorophenylsulfonyl)methyl)-1,4-difluorobenzene, CAS# 470716-51-9, MDL: MFCD11846611, Formula: C13H9ClF2O2S, MWt: 302.7242, SMILES: O=S(CC1=CC(F)=CC=C1F)(C2=CC=C(Cl)C=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxycyclohexanone, CAS# 13482-22-9, MDL: MFCD02093817, Formula: C6H10O2, MWt: 114.1424, SMILES: O=C1CCC(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| TPTU, CAS# 125700-71-2, MDL: MFCD00075475, Formula: C10H16BF4N3O2, MWt: 297.0576, SMILES: C/[N+](C)=C(N(C)C)\ON1C=CC=CC1=O.[F-][B+3]([F-])([F-])[F-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Aminophthalimide, CAS# 3676-85-5, MDL: MFCD00041854, Formula: C8H6N2O2, MWt: 162.14544, SMILES: O=C(N1)C2=C(C=CC(N)=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Octadecanedioic acid, CAS# 871-70-5, MDL: , Formula: C18H34O4, MWt: 314.46, SMILES: O=C(O)CCCCCCCCCCCCCCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-Propanediamine, N1,N1-dimethyl-,dihydrochloride, CAS# 75975-34-7, MDL: , Formula: C5H16Cl2N2, MWt: 175.0999, SMILES: CC(N)CN(C)C.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(4-Bromophenyl)-N'-ethyl urea, CAS# 82745-18-4, MDL: , Formula: C9H11BrN2O, MWt: 243.1004, SMILES: O=C(NCC)NC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-methoxyl-2-tetralone, CAS# 4133-34-0, MDL: MFCD00001730, Formula: C11H12O2, MWt: 176.21178, SMILES: O=C1CC(C=C(OC)C=C2)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5,6-Diamino-3-methyl-2-(methylthio)pyrimidin-4(3H)-one, CAS# 39008-28-1, MDL: , Formula: C6H10N4OS, MWt: 186.2348, SMILES: O=C1N(C(SC)=NC(N)=C1N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-6-(trifluoromethyl)nicotinonitrile, CAS# 386704-06-9, MDL: MFCD01862660, Formula: C7H2ClF3N2, MWt: 206.5524, SMILES: N#CC1=C(Cl)N=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-3-(trifluoromethyl)phenylboronic acid, CAS# 157834-21-4, MDL: MFCD07784336, Formula: C7H5BF4O2, MWt: 207.919, SMILES: OB(C1=CC=CC(C(F)(F)F)=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 5-formyl-2-methoxy-, methyl ester, CAS# 78515-16-9, MDL: MFCD10565654, Formula: C10H10O4, MWt: 194.184, SMILES: COC1=CC=C(C=O)C=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1-benzyl-4-cyanopiperidin-4-yl)methyl 4-methylbenzenesulfonate, CAS# 270257-39-1, MDL: MFCD12407802, Formula: C21H24N2O3S, MWt: 384.4919, SMILES: N#CC1(CCN(CC1)CC2=CC=CC=C2)COS(C3=CC=C(C)C=C3)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Piperazinecarboxylic acid, 4-[[4-[2-[4-[(3-fluorophenyl)amino]-1-piperidinyl]-2-oxoethyl]phenyl]methyl]-2-methyl-, 1,1-dimethylethyl ester, (2S)-, CAS# 923565-74-6, MDL: , Formula: C30H41FN4O3, MWt: 524.6699432, SMILES: C[C@H]1CN(CC2=CC=C(CC(N3CCC(NC4=CC=CC(F)=C4)CC3)=O)C=C2)CCN1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(methoxymethyl)azetidine hydrochloride, CAS# 942308-06-7, MDL: , Formula: C5H12ClNO, MWt: 137.608, SMILES: Cl.COCC1CNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide, CAS# 64096-87-3, MDL: , Formula: C6H10O4S, MWt: 178.21, SMILES: O=C(C(CC1)CCS1(=O)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 7-chloro-, CAS# 938443-19-7, MDL: MFCD12755863, Formula: C7H4ClN3O2, MWt: 197.5786, SMILES: O=C1NC(NC2=NC(Cl)=CC=C12)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| TERT-BUTYL 2-METHOXYPYRIDIN-3-YLCARBAMATE, CAS# 161117-83-5, MDL: MFCD11100821, Formula: C11H16N2O3, MWt: 224.2563, SMILES: COc1ncccc1NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichloropyrazine-2-carboxamide, CAS# 312736-50-8, MDL: MFCD10000837, Formula: C5H3Cl2N3O, MWt: 192, SMILES: O=C(C1=NC=C(Cl)N=C1Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Butenoic acid, 3-[(2,4-difluorophenyl)amino]-, ethyl ester, CAS# 219140-13-3, MDL: , Formula: C12H13F2NO2, MWt: 241.2339, SMILES: O=C(OCC)C/C(C)=N\C1=C(F)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetic acid, 2-(1,1-dioxido-3-thietanylidene)-, ethyl ester, CAS# 1394319-79-9, MDL: MFCD22421708, Formula: C7H10O4S, MWt: 190.2169, SMILES: O=S1(C/C(C1)=C/C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,N,2-trimethylquinolin-6-amine, CAS# 92-99-9, MDL: MFCD00089173, Formula: C12H14N2, MWt: 186.253, SMILES: CN(C)c1ccc2nc(C)ccc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methylindole, CAS# 95-20-5, MDL: MFCD00005616, Formula: C9H9N, MWt: 131.17, SMILES: C1=C([NH]C2=CC=CC=C12)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Fluoro-5-nitrotoluene, CAS# 499-08-1, MDL: MFCD06797943, Formula: C7H6FNO2, MWt: 155.128, SMILES: FC1=CC(=CC(=C1)C)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, (Hydrochloride) (9CI), CAS# 681807-60-3, MDL: , Formula: C8H14ClNO2, MWt: 191.6553, SMILES: NC1(C(OCC)=O)CC1C=C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Amino-5-chlorobenzoic acid, CAS# 21961-30-8, MDL: MFCD02183894, Formula: C7H6ClNO2, MWt: 171.58, SMILES: NC1=CC(Cl)=CC(=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-4,5-dimethoxybenzoic acid, CAS# 5653-40-7, MDL: MFCD00011671, Formula: C9H11NO4, MWt: 197.19, SMILES: C1=C(OC)C(=CC(=C1C(O)=O)N)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine, CAS# 578027-35-7, MDL: MFCD06761837, Formula: C9H10F3N, MWt: 189.1776, SMILES: FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-2-methoxypyridine, CAS# 72141-44-7, MDL: MFCD06738656, Formula: C6H6ClNO, MWt: 143.57, SMILES: ClC1=CC(=NC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4aS,6aR,6bR,10S,12aR,14aR,14bR)-methyl 10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-docosahydropicene-4a-carboxylate, CAS# 25493-94-1, MDL: , Formula: C33H52O5, MWt: 528.763, SMILES: CC(C)(C1CC[C@@]([C@@]2(CC[C@]3(CCC(C)(C[C@]3([C@]24[H])[H])C)C(OC)=O)C)5C)[C@@H](OC(C)=O)CC[C@]1(C)C5CC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-chloro-4-phenoxybenzene, CAS# 7005-72-3, MDL: MFCD00055431, Formula: C12H9ClO, MWt: 204.6523, SMILES: ClC1=CC=C(C=C1)OC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(Benzyloxy)cyclohexanone, CAS# 2987-06-6, MDL: MFCD10697867, Formula: C13H16O2, MWt: 204.27, SMILES: O=C1CCC(OCC2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-,(1aR,5S,8S,10R,22aR)-, CAS# 1206524-85-7, MDL: , Formula: C29H38N4O7, MWt: 554.63462, SMILES: COC1=CC=C(N=C(CCCCC[C@@H]2C[C@H]2OC(N[C@@H](C(C)(C)C)C3=O)=O)C(O[C@H]4CN3[C@H](C(O)=O)C4)=N5)C5=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-Methyl 2-hydroxy-3-phenylpropanoate, CAS# 27000-00-6, MDL: , Formula: C10H12O3, MWt: 180.2, SMILES: O=C(OC)[C@H](O)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Pyridazinecarboxylic acid, 6-chloro-3-hydrazinyl-, CAS# 77813-57-1, MDL: MFCD19202936, Formula: C5H5ClN4O2, MWt: 188.5718, SMILES: O=C(C1=CC(Cl)=NN=C1NN)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,8(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(1,1-dimethylethyl) ester, CAS# 878798-87-9, MDL: , Formula: C15H19NO4, MWt: 277.3157, SMILES: O=C(N1CC2=C(C=CC=C2C(O)=O)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-(2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-4-methylpiperazine, CAS# 1799612-11-5, MDL: , Formula: C20H32BClN2O3, MWt: 394.744, SMILES: CN1CCN(CCOc2ccc(B3OC(C)(C)C(C)(C)O3)c(C)c2Cl)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-1H-pyrazolo[3,4-c]pyridine, CAS# 1032943-43-3, MDL: MFCD11109831, Formula: C6H4BrN3, MWt: 198.0201, SMILES: BrC1=CN=CC2=C1C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrazole,4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 269410-08-4, MDL: MFCD03453063, Formula: C9H15BN2O2, MWt: 194.0386, SMILES: CC1(C)C(C)(C)OB(C2=CNN=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Fluoro-5-methylphenol, CAS# 216976-31-7, MDL: MFCD04115885, Formula: C7H7FO, MWt: 126.13, SMILES: CC1=CC(O)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-dimethoxybenzonitrile, CAS# 19179-31-8, MDL: MFCD00001804, Formula: C9H9NO2, MWt: 163.1733, SMILES: COc1cc(OC)cc(c1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 2-aminonicotinate, CAS# 13362-26-0, MDL: MFCD01569452, Formula: C8H10N2O2, MWt: 166.1772, SMILES: CCOC(=O)c1cccnc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-4-(4-(5-(aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one, CAS# 446292-10-0, MDL: MFCD11977666, Formula: C14H17N3O4, MWt: 291.3025, SMILES: O=C(O[C@H]1CN)N(C1)C(C=C2)=CC=C2N3C(COCC3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 9H-Purin-6-amine, 2-chloro-N-(3-chlorophenyl)-9-(1-methylethyl)-, CAS# 190654-78-5, MDL: , Formula: C14H13Cl2N5, MWt: 322.1925, SMILES: CC(N1C=NC2=C(NC3=CC=CC(Cl)=C3)N=C(Cl)N=C12)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Alanine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, CAS# 3401-36-3, MDL: MFCD00053548, Formula: C15H16N2O6, MWt: 320.2973, SMILES: C[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-5-methoxypyridine, CAS# 105170-27-2, MDL: MFCD07781221, Formula: C6H6BrNO, MWt: 188.02194, SMILES: COC1=CN=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methyl-3-(trifluoromethyl)aniline, CAS# 65934-74-9, MDL: MFCD01631582, Formula: C8H8F3N, MWt: 175.154, SMILES: NC1=CC=C(C)C(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-2-(1-Methyl-2,2,2-trifluoroethoxy)-5-methylsulfonylbenzoic acid, CAS# 845616-82-2, MDL: , Formula: C11H11F3O5S, MWt: 312.2622496, SMILES: OC(C1=CC(S(=O)(C)=O)=CC=C1O[C@H](C(F)(F)F)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(4-Chlorophenyl)propiolic acid, CAS# 3240-10-6, MDL: MFCD00046550, Formula: C9H5ClO2, MWt: 180.59, SMILES: O=C(O)C#CC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (S)- (9CI), CAS# 142651-57-8, MDL: , Formula: C16H24O, MWt: 232.36116, SMILES: CC(CCC1(C)C)(C)C2=C1C=CC([C@@H](O)C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzaldehyde, 3-ethoxy-4-methoxy-, CAS# 1131-52-8, MDL: MFCD00010128, Formula: C10H12O3, MWt: 180.2005, SMILES: O=CC1=CC=C(OC)C(OCC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(N-(4-chloro-3-methylisoxazol-5-yl)sulfamoyl)-N-methoxy-N-methylthiophene-2-carboxamide, CAS# 210421-71-9, MDL: MFCD18642944, Formula: C11H12ClN3O5S2, MWt: 365.8131, SMILES: O=S(C1=C(SC=C1)C(N(C)OC)=O)(NC2=C(Cl)C(C)=NO2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-chloro-1H-pyrazolo[4,3-b]pyridine, CAS# 94220-45-8, MDL: MFCD05663984, Formula: C6H4ClN3, MWt: 153.5691, SMILES: ClC1=CC=C(NN=C2)C2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [4-(4-Methylphenyl)phenyl]boronic acid, CAS# 393870-04-7, MDL: MFCD04038170, Formula: C13H13BO2, MWt: 212.0521, SMILES: CC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyridine,3-methoxy-2-nitro-5-phenyl-, CAS# 152684-17-8, MDL: MFCD14702083, Formula: C12H10N2O3, MWt: 230.2194, SMILES: O=[N+](C1=NC=C(C2=CC=CC=C2)C=C1OC)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)-3-methylmorpholine, CAS# 1009303-42-7, MDL: , Formula: C12H12Cl2N4O, MWt: 299.1559, SMILES: ClC1=NC2=NC(Cl)=CC=C2C(N3[C@@H](C)COCC3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(hydroxymethyl)-2-nitrophenol, CAS# 61161-83-9, MDL: , Formula: C7H7NO4, MWt: 169.13478, SMILES: OC1=C([N+]([O-])=O)C=CC(CO)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Thiazole;, CAS# 288-16-4, MDL: MFCD00020818, Formula: C3H3NS, MWt: 85.12762, SMILES: S1N=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, hexadecahydro-1,4a,6a-trimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, CAS# 86283-81-0, MDL: , Formula: C21H33NO3, MWt: 347.4916, SMILES: O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)CCC(N(C)[C@]4([H])CC[C@]32[H])=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, 4-(difluoromethyl)-, CAS# 403648-76-0, MDL: MFCD06657967, Formula: C7H6F2O, MWt: 144.1187464, SMILES: OC1=CC=C(C(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Hydroxy-3-methylhexanoic acid, CAS# 58888-76-9, MDL: MFCD07779366, Formula: C7H14O3, MWt: 146.18, SMILES: CCCC(C)(O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3S,4R,5S)-, CAS# 1219089-31-2, MDL: , Formula: C23H22Cl2F2N2O2, MWt: 467.3357864, SMILES: OC([C@@H]1N[C@@H](CC(C)(C)C)[C@@](C2=CC=C(Cl)C=C2F)(C#N)[C@H]1C3=CC=CC(Cl)=C3F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Trifluoromethylnicotinic acid, CAS# 131747-40-5, MDL: MFCD07774128, Formula: C7H4F3NO2, MWt: 191.1074, SMILES: O=C(O)C1=CC(C(F)(F)F)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-chloro-5-methylpyridine-3-carbaldehyde, CAS# 176433-43-5, MDL: MFCD11520655, Formula: C7H6ClNO, MWt: 155.582, SMILES: O=Cc1cnc(c(c1)C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isonipecotic acid, CAS# 498-94-2, MDL: MFCD00006004, Formula: C6H11NO2, MWt: 129.157, SMILES: O=C(C1CCNCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Benzoxazolecarboxaldehyde, CAS# 638192-65-1, MDL: , Formula: C8H5NO2, MWt: 147.1308, SMILES: O=CC1=CC=C(OC=N2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyrrolidin-3-yl-methanol, CAS# 5082-74-6, MDL: MFCD00511001, Formula: C5H11NO, MWt: 101.14694, SMILES: OCC1CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Boc-Imino-(triphenyl)phosphorane, CAS# 68014-21-1, MDL: MFCD00798174, Formula: C23H24NO2P, MWt: 377.42, SMILES: O=C(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl pyrrolidine-1-carboxylate, CAS# 86953-79-9, MDL: MFCD00216581, Formula: C9H17NO2, MWt: 171.2368, SMILES: O=C(N1CCCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzenamine, 3-bromo-4-fluoro-5-(trifluoromethyl)-, CAS# 1233026-11-3, MDL: , Formula: C7H4BrF4N, MWt: 258.0109728, SMILES: NC1=CC(C(F)(F)F)=C(F)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2Z,4Z)-hexa-2,4-dienedioic acid, CAS# 1119-72-8, MDL: MFCD00085266, Formula: C6H6O4, MWt: 142.1094, SMILES: OC(=O)\C=C/C=C\C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperazinecarboxylic acid, 4-[1-oxo-3-(2-phenylhydrazinylidene)butyl]-, 1,1-dimethylethyl ester, CAS# 1415220-05-1, MDL: , Formula: C19H28N4O3, MWt: 360.4506, SMILES: C/C(CC(N1CCN(C(OC(C)(C)C)=O)CC1)=O)=N/NC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-tert-butyl (3-cyclopentyl-1-(cyclopropylamino)-1-oxopropan-2-yl)carbamate, CAS# 1404457-07-3, MDL: , Formula: C16H28N2O3, MWt: 296.4051, SMILES: O=C(NC1CC1)[C@@H](NC(OC(C)(C)C)=O)CC2CCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzaldehyde, 4-methoxy-2-(1-methylethoxy)-, CAS# 107811-48-3, MDL: , Formula: C11H14O3, MWt: 194.2271, SMILES: O=CC1=CC=C(OC)C=C1OC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(2-(4-chlorophenoxy)phenyl)acetic acid, CAS# 25563-04-6, MDL: MFCD15528958, Formula: C14H11ClO3, MWt: 262.6884, SMILES: O=C(O)CC1=CC=CC=C1OC2=CC=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Carbamic acid, N-[5-amino-4-[4-(dimethylamino)-1-piperidinyl]-2-methoxyphenyl]-, 1,1-dimethylethyl ester, CAS# 1894234-35-5, MDL: , Formula: C19H32N4O3, MWt: 364.48238, SMILES: COC1=CC(N2CCC(N(C)C)CC2)=C(N)C=C1NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,4,6-Triazainden-7(6H)-one, CAS# 5655-01-6, MDL: MFCD09832196, Formula: C6H5N3O, MWt: 135.1234, SMILES: OC1=C2C(C=CN2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-methoxyphenol, CAS# 18113-03-6, MDL: MFCD00070773, Formula: C7H7ClO2, MWt: 158.58, SMILES: C1=C(C(=CC=C1OC)O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-Amino-6-methoxyquinoline, CAS# 90-52-8, MDL: MFCD00672902, Formula: C10H10N2O, MWt: 174.2, SMILES: COC1=CC(N)=C2N=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine, CAS# 314771-76-1, MDL: MFCD18642925, Formula: C18H16ClFN4O2, MWt: 374.7966, SMILES: NC(C=C1C(NC2=CC=C(C(Cl)=C2)F)=NC=NC1=C3)=C3O[C@H]4CCOC4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,3-Pyrrolidinedicarboxylic acid, 4-[[(1R)-1-phenylethyl]amino]-, 1-(1,1-dimethylethyl) 3-ethyl ester, hydrochloride (1:1), (3R,4S)-, CAS# 267230-41-1, MDL: , Formula: C20H31ClN2O4, MWt: 398.9241, SMILES: CC(C)(C)OC(N1C[C@@H](N[C@H](C)C2=CC=CC=C2)[C@H](C(OCC)=O)C1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)PIPERAZIN-1-YL)PHENOL, CAS# 133347-36-1, MDL: , Formula: C23H26N2O3, MWt: 378.46414, SMILES: OC1=CC=CC=C1N2CCN(CC(O)COC3=C4C=CC=CC4=CC=C3)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3,5-Trimethoxybenzene, CAS# 621-23-8, MDL: MFCD00008385, Formula: C9H12O3, MWt: 168.1898, SMILES: COC1=CC(OC)=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Imidazo[1,2-a]pyrazine,3-iodo-, CAS# 1233689-64-9, MDL: MFCD22056221, Formula: C6H4IN3, MWt: 245.0205, SMILES: IC1=CN=C2C=NC=CN21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-2-acetoxy-3-methylbutanoic acid, CAS# 44976-78-5, MDL: MFCD18642878, Formula: C7H12O4, MWt: 160.1678, SMILES: O=C(O)[C@@H](C(C)C)OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Fluoro-2-iodobenzoic acid methyl ester, CAS# 1202897-48-0, MDL: MFCD12965043, Formula: C8H6FIO2, MWt: 280.0349132, SMILES: COC(C1=C(I)C=CC(F)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-CHLORO-6-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE, CAS# 86604-86-6, MDL: MFCD08236702, Formula: C8H4ClF3N2, MWt: 220.5789696, SMILES: FC(C1=CC=C2N=C(Cl)NC2=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Bis(pyridin-2-yl) disulfide, CAS# 2127-03-9, MDL: MFCD00006287, Formula: C10H8N2S2, MWt: 220.3139, SMILES: C1(SSC2=NC=CC=C2)=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| diethyl 3,3'-(methylazanediyl)dipropanoate, CAS# 6315-60-2, MDL: MFCD00026916, Formula: C11H21NO4, MWt: 231.2887, SMILES: O=C(OCC)CCN(C)CCC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 18β-Glycyrrhetinic acid, CAS# 471-53-4, MDL: MFCD00003706, Formula: C30H46O4, MWt: 470.6838, SMILES: CC1(C)[C@@H](O)CC[C@]([C@@]1([H])CC[C@@]([C@@]2(CC[C@]3(CC[C@](C(O)=O)(C[C@]3(C2=C4)[H])C)C)C)5C)(C)[C@@]5([H])C4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(Dimethylamino)benzhydrazide, CAS# 205927-64-6, MDL: , Formula: C9H13N3O, MWt: 179.21902, SMILES: CN(C)C1=CC=CC(C(NN)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| ethyl 4-hydroxy-2-methylthiazole-5-carboxylate, CAS# 20737-48-8, MDL: , Formula: C7H9NO3S, MWt: 187.2163, SMILES: O=C(C1=C(O)N=C(C)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-tert-butyl-3-methyl-1H-pyrazol-5-amine, CAS# 141459-53-2, MDL: MFCD00122731, Formula: C8H15N3, MWt: 153.2248, SMILES: NC1=CC(C)=NN1C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Protocatechualdehyde, CAS# 139-85-5, MDL: MFCD00003370, Formula: C7H6O3, MWt: 138.1207, SMILES: O=CC1=CC=C(O)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 827614-69-7, MDL: , Formula: C12H21BN2O2, MWt: 236.118, SMILES: CCCn1ncc(c1)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6H-[1,2,4]Triazolo[4,3-a][1]benzazepin-6-one, 4,5-dihydro-1-methyl-, CAS# 1588522-05-7, MDL: , Formula: C12H11N3O, MWt: 213.2352, SMILES: CC1=NN=C(CC2)N1C3=CC=CC=C3C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl (3-hydroxycyclopentyl)carbamate, CAS# 1154870-59-3, MDL: MFCD11975351, Formula: C10H19NO3, MWt: 201.26, SMILES: O=C(OC(C)(C)C)NC1CC(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Azepine, 1-[2-[4-(chloromethyl)phenoxy]ethyl]hexahydro-, hydrochloride (1:1), CAS# 223251-25-0, MDL: MFCD11865353, Formula: C15H23Cl2NO, MWt: 304.2552, SMILES: ClCC1=CC=C(OCCN2CCCCCC2)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Purine-2,6(3H,7H)-dione, CAS# 69-89-6, MDL: MFCD00078453, Formula: C5H4N4O2, MWt: 152.113, SMILES: O=C1NC2=C(NC=N2)C(=O)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine, CAS# 885223-65-4, MDL: MFCD11846319, Formula: C7H6BrN3, MWt: 212.047, SMILES: Brc1cnc2c(c1)c(C)n[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 4-(bromomethyl)-3-chlorobenzoate, CAS# 74733-30-5, MDL: MFCD10566565, Formula: C9H8BrClO2, MWt: 263.52, SMILES: O=C(OC)C1=CC=C(CBr)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-Dichloro-5-nitro-3-(trifluoromethyl)benzene, CAS# 400-65-7, MDL: MFCD04972818, Formula: C7H2Cl2F3NO2, MWt: 260, SMILES: FC(C1=C(Cl)C(Cl)=CC([N+]([O-])=O)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4H-Pyran-4-one, 5-hydroxy-2-(hydroxymethyl)-, CAS# 501-30-4, MDL: MFCD00006580, Formula: C6H6O4, MWt: 142.10944, SMILES: O=C1C=C(CO)OC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromopyridin-2-ol, CAS# 13466-43-8, MDL: MFCD03411569, Formula: C5H4BrNO, MWt: 173.995, SMILES: Brc1cccnc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-1,2-bis(bromomethyl)benzene, CAS# 69189-19-1, MDL: MFCD16620247, Formula: C8H7Br3, MWt: 342.85, SMILES: BrCC1=C(CBr)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-D-Lys(Z)-OH, CAS# 34404-32-5, MDL: MFCD00063120, Formula: C14H20N2O4, MWt: 280.324, SMILES: [H][C@@](N)(CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-Benzisoxazol-6-amine, CAS# 828300-70-5, MDL: MFCD06659641, Formula: C7H6N2O, MWt: 134.1353, SMILES: NC1=CC2=C(C=C1)C=NO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-(3-bromo-2,4,6-trimethoxyphenyl)-3-methyl-7-oxa-3-azabicyclo[4.1.0]heptane, CAS# 252367-12-7, MDL: , Formula: C15H20BrNO4, MWt: 358.2276, SMILES: BrC1=C(OC)C(C23OC2CN(C)CC3)=C(OC)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Quinolinecarbonitrile, 1,4-dihydro-6-methoxy-4-oxo-7-(phenylmethoxy)-, CAS# 914490-11-2, MDL: , Formula: C18H14N2O3, MWt: 306.3154, SMILES: N#CC1=CNC(C=C2OCC3=CC=CC=C3)=C(C=C2OC)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Oxa-8-azaspiro[4.5]decane, (Hydrochloride), CAS# 3970-79-4, MDL: MFCD11042294, Formula: C8H16ClNO, MWt: 177.6717, SMILES: Cl[H].C12(CCNCC2)OCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-4-iodoanisole, CAS# 77770-09-3, MDL: MFCD03095407, Formula: C7H8INO, MWt: 249.051, SMILES: COC1=C(N)C=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-butylbenzofuran-3-yl)(4-methoxyphenyl)methanone, CAS# 83790-87-8, MDL: , Formula: C20H20O3, MWt: 308.371, SMILES: O=C(C(C=C1)=CC=C1OC)C2=C(CCCC)OC3=CC=CC=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-6-methyl-N-phenylbenzamide, CAS# 1386861-46-6, MDL: MFCD25459278, Formula: C14H12ClNO, MWt: 245.7042, SMILES: ClC1=C(C(NC2=CC=CC=C2)=O)C(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(Hydroxymethyl)isoxazole, CAS# 98019-60-4, MDL: MFCD06738883, Formula: C4H5NO2, MWt: 99.088, SMILES: OCC1=CC=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phenol, 2-[(1R)-1-amino-2-(2,5-dibromophenyl)ethyl]-5-bromo-, CAS# 1585969-24-9, MDL: , Formula: C14H12Br3NO, MWt: 449.9632, SMILES: BrC1=CC=C(Br)C(C[C@@H](N)C2=C(O)C=C(Br)C=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 3-aminoazepane-1-carboxylate, CAS# 609789-17-5, MDL: , Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(OC(C)(C)C)N(CCCC1)CC1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-bromo-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one, CAS# 1445993-86-1, MDL: , Formula: C14H11BrN2O3S, MWt: 367.218, SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)c[nH]c(=O)c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Cyclohexylboronic acid, CAS# 4441-56-9, MDL: MFCD01311824, Formula: C6H13BO2, MWt: 127.98, SMILES: OB(O)C1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Fmoc-D-Ala-OH, CAS# 79990-15-1, MDL: MFCD00062960, Formula: C18H17NO4, MWt: 311.33, SMILES: C[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)-3-methylenecyclobutanecarboxamide, CAS# 867163-52-8, MDL: , Formula: C26H21ClN4O, MWt: 440.9241, SMILES: O=C(C1CC(C1)=C)NC(C2=CC=C3C(N=C(C4=CC=CC=C4)C=C3)=C2)C5=NC=CN=C5Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, p-cyclopropyl-, CAS# 10292-61-2, MDL: MFCD06802405, Formula: C9H10O, MWt: 134.1751, SMILES: OC1=CC=C(C2CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperazinecarboxylic acid, 4-(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester, CAS# 571189-16-7, MDL: MFCD11849291, Formula: C14H20N4O4, MWt: 308.333, SMILES: O=C(N(CC1)CCN1C2=CC=C([N+]([O-])=O)N=C2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline (hydrochloride), CAS# 57196-62-0, MDL: MFCD01717328, Formula: C10H14ClNO, MWt: 199.6773, SMILES: COC1=CC2=C(CNCC2)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-[4-(8-Bromo-2-oxo-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)phenyl]-2-methylpropionitrile, CAS# 915019-53-3, MDL: MFCD12406065, Formula: C20H15BrN4O, MWt: 407.2633, SMILES: N#CC(C)(C)C1=CC=C(N(C2=C3C=NC4=CC=C(Br)C=C24)C(N3)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-BOC-4-FORMYLPIPERIDINE, CAS# 137076-22-3, MDL: MFCD02179019, Formula: C11H19NO3, MWt: 213.2735, SMILES: O=CC1CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| [1,1'-Biphenyl]-4-pentanoic acid, γ-amino-α-methyl-, ethyl ester, (Hydrochloride) (1:1), (αR,γS)-, CAS# 149690-12-0, MDL: , Formula: C20H26ClNO2, MWt: 347.87894, SMILES: [H]N([H])[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(OCC)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-3-bromo-6-chloropyrazine, CAS# 212779-21-0, MDL: MFCD11044158, Formula: C4H3BrClN3, MWt: 208.444, SMILES: Clc1cnc(c(n1)N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Propanamide, N-[4-(2,2-dimethyl-1-oxopropyl)-5-[[(ethenylsulfonyl)amino]methyl]-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-, CAS# 546111-92-6, MDL: , Formula: C21H30N4O4S2, MWt: 466.6173, SMILES: O=C(C(C)(C)C)N1C(C2=CC=CC=C2)(CNS(C=C)(=O)=O)SC(NC(C(C)(C)C)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3,5-Dichloro-N-MethylbenzylaMine HYDROCHLORIDE Salt, CAS# 90389-22-3, MDL: MFCD01657245, Formula: C8H10Cl3N, MWt: 226.5307, SMILES: CNCC1=CC(Cl)=CC(Cl)=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-acetylpicolinic acid, CAS# 122637-39-2, MDL: MFCD09800364, Formula: C8H7NO3, MWt: 165.1461, SMILES: O=C(O)C1=CC=CC(C(C)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Fluorophthalic acid, CAS# 1583-67-1, MDL: MFCD00039524, Formula: C8H5FO4, MWt: 184.12, SMILES: OC(=O)C1=C(C(O)=O)C(F)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6H-Purin-6-one, 2-amino-9-[(2R)-4,4-diethoxy-2-(hydroxymethyl)butyl]-1,9-dihydro-, CAS# 195157-25-6, MDL: , Formula: C14H23N5O4, MWt: 325.3635, SMILES: O=C1NC(N)=NC2=C1N=CN2C[C@H](CO)CC(OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,5-Dimethylphenylboronic acid, CAS# 85199-06-0, MDL: MFCD01863525, Formula: C8H11BO2, MWt: 149.9827, SMILES: CC1=CC=C(C)C(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-Dimethoxyphenol, CAS# 500-99-2, MDL: MFCD00008388, Formula: C8H10O3, MWt: 154.1632, SMILES: COc1cc(OC)cc(c1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzamide, N-[1,2-dihydro-1-[2-C-methyl-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-arabinofuranosyl]-2-oxo-4-pyrimidinyl]-, CAS# 817204-34-5, MDL: , Formula: C29H45N3O7Si2, MWt: 603.8545, SMILES: O[C@@]([C@H](N1C(N=C(C=C1)NC(C2=CC=CC=C2)=O)=O)O3)(C)[C@H](O4)[C@H]3CO[Si](C(C)C)(C(C)C)O[Si]4(C(C)C)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-, 1,5-dimethyl ester, CAS# 374777-77-2, MDL: , Formula: C25H27N7O5, MWt: 505.52578, SMILES: NC1=C2N=C(CC(CC#C)C3=CC=C(C(N[C@H](C(OC)=O)CCC(OC)=O)=O)C=C3)C=NC2=NC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-(2-formyl-4-nitrophenoxy)hexanoic acid, CAS# 335153-21-4, MDL: MFCD22124550, Formula: C13H15NO6, MWt: 281.2613, SMILES: O=CC1=C(C=CC([N+]([O-])=O)=C1)OC(C(O)=O)CCCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxybenzoic acid, CAS# 755039-56-6, MDL: , Formula: C22H27N5O4, MWt: 425.4809, SMILES: O=C1[C@@H](CC)N(C2CCCC2)C3=NC(NC4=C(OC)C=C(C=C4)C(O)=O)=NC=C3N1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzonitrile, 4-(1-piperidinyl)-, CAS# 1204-85-9, MDL: , Formula: C12H14N2, MWt: 186.25296, SMILES: N#CC1=CC=C(N2CCCCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Pyrrolidinedicarboxylic acid, 2-[[(4R)-4-carboxytetrahydro-2H-1,3-thiazin-2-yl]methyl]-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)-, CAS# 221040-36-4, MDL: , Formula: C17H28N2O6S, MWt: 388.47902, SMILES: O=C([C@@H]1NC(C[C@]2(C(OC)=O)N(C(OC(C)(C)C)=O)CCC2)SCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Piperidinecarboxylic acid, 4-amino-3-methyl-, 1,1-dimethylethyl ester, ethanedioate, CAS# 1187928-30-8, MDL: MFCD11506190, Formula: C13H24N2O6, MWt: 304.3394, SMILES: O=C(N1CC(C)C(N)CC1)OC(C)(C)C.O=C(O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-(methylthio)pyrazine, CAS# 1049026-49-4, MDL: , Formula: C5H5BrN2S, MWt: 205.08, SMILES: CSC1=CN=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-2-thiophenecarboxaldehyde, CAS# 18791-75-8, MDL: MFCD00005431, Formula: C5H3BrOS, MWt: 191.05, SMILES: O=CC1=CC(Br)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Amino-5-methoxybenzonitrile, CAS# 23842-82-2, MDL: , Formula: C8H8N2O, MWt: 148.16, SMILES: N#CC1=CC(OC)=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-(4-aminophenyl)-1-piperidinecarboxylate, CAS# 170011-57-1, MDL: MFCD05861405, Formula: C16H24N2O2, MWt: 276.374, SMILES: O=C(N1CCC(C2=CC=C(N)C=C2)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-2,4-difluoroaniline, CAS# 2613-34-5, MDL: MFCD00042200, Formula: C6H4ClF2N, MWt: 163.5525, SMILES: NC1=CC=C(F)C(Cl)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-(8-chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline, CAS# 867163-50-6, MDL: , Formula: C26H19ClN4, MWt: 422.9089, SMILES: C=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-2-pyrazinecarboxylic acid, CAS# 36070-80-1, MDL: MFCD09033269, Formula: C5H3ClN2O2, MWt: 158.5425, SMILES: O=C(C1=NC=C(Cl)N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Propenoic acid, 2-cyano-3-[(3-methoxy-4-nitrophenyl)amino]-, ethyl ester, CAS# 501684-26-0, MDL: , Formula: C13H13N3O5, MWt: 291.25942, SMILES: O=C(OCC)C(C#N)/C=N/C1=CC(OC)=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyrimidinemethanamine (hydrochloride)(1:1), CAS# 372118-67-7, MDL: MFCD08062208, Formula: C5H8ClN3, MWt: 145.5901, SMILES: NCC1=NC=CC=N1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, cis-, CAS# 755039-90-8, MDL: , Formula: C14H27N3, MWt: 237.3843, SMILES: N[C@@H]1CC[C@@H](CC1)N(CC2)CCN2CC3CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-AMINO-5-METHOXYPYRIMIDINE, CAS# 13418-77-4, MDL: MFCD00187864, Formula: C5H7N3O, MWt: 125.1286, SMILES: COc1cnc(N)nc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Cyano-3-methylpyridine, CAS# 20970-75-6, MDL: MFCD00190585, Formula: C7H6N2, MWt: 118.139, SMILES: C1=CC=NC(=C1C)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Propenoic acid, 3-(2,3-dihydro-5-benzofuranyl)-, CAS# 198707-57-2, MDL: , Formula: C11H10O3, MWt: 190.1953, SMILES: O=C(O)/C=C\C1=CC=C2C(CCO2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine (Hydrochloride), CAS# 58349-15-8, MDL: , Formula: C11H16ClNO, MWt: 213.7038, SMILES: N[C@H]1CC2=C(C(OC)=CC=C2)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6,6-Dimethyl-4,5,6,7-tetrahydro-2H-indazole-3-carboxylic acid ethyl ester, CAS# 1233243-56-5, MDL: MFCD29037499, Formula: C12H18N2O2, MWt: 222.2835, SMILES: CCOC(=O)c1[nH]nc2CC(C)(C)CCc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Valinamide Hydrochloride, CAS# 3014-80-0, MDL: MFCD00039085, Formula: C5H13ClN2O, MWt: 152.62252, SMILES: CC([C@H](N)C(O)=N)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate, CAS# 1166394-93-9, MDL: , Formula: C24H39NO6, MWt: 437.5695, SMILES: O=C(OC(C)(C)C)N[C@@H](CCCCOCC1=CC=CC=C1)COCC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-(1H-indol-3-yl)acetate, CAS# 1912-33-0, MDL: MFCD00005636, Formula: C11H11NO2, MWt: 189.214, SMILES: COC(=O)CC1=CNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Isoindole-1-carboxylic acid, 2,3-dihydro-5-(methylsulfonyl)-, (1R)-, CAS# 1389390-05-9, MDL: , Formula: C10H11NO4S, MWt: 241.26364, SMILES: O=C([C@@H]1NCC2=C1C=CC(S(=O)(C)=O)=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-amino-3-cyclopentyl-N-cyclopropylpropanamide hydrochloride, CAS# 2070014-73-0, MDL: , Formula: C11H21ClN2O, MWt: 232.7502, SMILES: O=C(NC1CC1)C(CC2CCCC2)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopropanecarboxylic acid, 1-[(phenylamino)carbonyl]-, CAS# 145591-80-6, MDL: , Formula: C11H11NO3, MWt: 205.2099, SMILES: O=C(O)C1(CC1)C(NC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Dimethyl 2,5-dibromohexanedioate, CAS# 868-72-4, MDL: , Formula: C8H12Br2O4, MWt: 331.99, SMILES: O=C(OC)C(Br)CCC(Br)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,7-Diazaspiro[3.5]nonane, 2-methyl-7-(phenylmethyl)-, CAS# 135380-51-7, MDL: MFCD13180695, Formula: C15H22N2, MWt: 230.3486, SMILES: CN1CC(CCN2CC3=CC=CC=C3)(CC2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,3-dichloro-1-(4-nitrophenyl)piperidin-2-one, CAS# 881386-01-2, MDL: , Formula: C11H10Cl2N2O3, MWt: 289.1147, SMILES: O=C1C(Cl)(Cl)CCCN1C2=CC=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, CAS# 18938-60-8, MDL: MFCD20264826, Formula: C18H27NO5, MWt: 337.41068, SMILES: O=C([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-BroMo-1-Methyl-1H-iMidazole, CAS# 1003-21-0, MDL: MFCD01632218, Formula: C4H5BrN2, MWt: 161, SMILES: Cn1cncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-chloro-5-nitro-1H-pyrazole, CAS# 1369959-12-5, MDL: , Formula: C3H2ClN3O2, MWt: 147.52, SMILES: [O-][N+](=O)c1cc(n[nH]1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Dichloro-4-methylpyridine, CAS# 39621-00-6, MDL: MFCD09264302, Formula: C6H5Cl2N, MWt: 162.017, SMILES: Cc1cc(Cl)nc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-ol HCl, CAS# 725203-02-1, MDL: MFCD20275605, Formula: C6H10ClN3O, MWt: 175.616, SMILES: Oc1n[nH]c2c1CCNC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 2-benzyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS# 155600-89-8, MDL: MFCD16039644, Formula: C19H26N2O3, MWt: 330.4213, SMILES: O=C(OC(C)(C)C)N1CCC2(CC1)C(N(CC3=CC=CC=C3)C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(benzyloxy)-2-iodobenzene, CAS# 142523-69-1, MDL: , Formula: C13H11IO, MWt: 310.1303, SMILES: IC1=CC=CC=C1OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 5-bromothiophene-2-carboxylate, CAS# 5751-83-7, MDL: MFCD02683089, Formula: C7H7BrO2S, MWt: 235.098, SMILES: CCOC(=O)c1ccc(s1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Propanoic acid, 2-[(3-bromo-4-pyridinyl)thio]-2-methyl-, ethyl ester, CAS# 1352794-86-5, MDL: , Formula: C11H14BrNO2S, MWt: 304.2034, SMILES: BrC1=C(SC(C)(C)C(OCC)=O)C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-Bromo[1,2,4]triazolo[4,3-a]pyridine, CAS# 1126824-74-5, MDL: MFCD00498951, Formula: C6H4BrN3, MWt: 198.02, SMILES: Brc1cccn2cnnc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 150, CAS# 99-60-5, MDL: MFCD00007209, Formula: C7H4ClNO4, MWt: 201.564, SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, CAS# 4815-28-5, MDL: MFCD00111277, Formula: C9H12N2OS, MWt: 196.2694, SMILES: O=C(C1=C(N)SC2=C1CCCC2)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-cyclohexyl-4-methylphenol, CAS# 1596-09-4, MDL: MFCD00035858, Formula: C13H18O, MWt: 190.2814, SMILES: OC1=C(C2CCCCC2)C=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Tetrapropylammonium perruthenate, CAS# 114615-82-6, MDL: MFCD00074914, Formula: C12H28NO4Ru, MWt: 351.42502, SMILES: O=[Ru-](=O)(=O)=O.CCC[N+](CCC)(CCC)CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate, CAS# 306934-99-6, MDL: MFCD00435056, Formula: C13H12BrNO2S, MWt: 326.2089, SMILES: O=C(OCC)C1=C(N)SC=C1C(C=C2)=CC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrazole-3(or 5)-carboxylic acid, 5(or 3)-methyl-, ethyl ester, CAS# 4027-57-0, MDL: MFCD00052514, Formula: C7H10N2O2, MWt: 154.1665, SMILES: O=C(C1=NNC(C)=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloro-4-cyanopyridine, CAS# 33252-30-1, MDL: MFCD00174318, Formula: C6H3ClN2, MWt: 138.5544, SMILES: N#CC1=CC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclohexaneacetic acid, 4-phenyl-, ethyl ester, CAS# 411238-92-1, MDL: MFCD13184718, Formula: C16H22O2, MWt: 246.3447, SMILES: O=C(OCC)CC1CCC(CC1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Propanoic acid, 2-(acetyloxy)-, (2S)-, CAS# 6034-46-4, MDL: MFCD00191370, Formula: C5H8O4, MWt: 132.1146, SMILES: O=C(O)[C@H](C)OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1151802-22-0, MDL: MFCD16659007, Formula: C12H19BN2O2, MWt: 234.102, SMILES: CC1(C)OB(OC1(C)C)c1cnn(c1)C1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-methyl-, CAS# 1234616-25-1, MDL: MFCD12964073, Formula: C8H7BrN2, MWt: 211.05858, SMILES: CN1C=CC2=C(Br)C=CN=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Methyl-3-methoxycarbonylindole, CAS# 65417-22-3, MDL: MFCD00963961, Formula: C11H11NO2, MWt: 189.2105, SMILES: CC1=C(C(OC)=O)C2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(4-Bromobenzyl)imidazole, CAS# 72459-46-2, MDL: MFCD06421442, Formula: C10H9BrN2, MWt: 237.0959, SMILES: BrC1=CC=C(C=C1)CN2C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridine, 3-amino-4-chloro-, CAS# 20511-15-3, MDL: MFCD00235124, Formula: C5H5ClN2, MWt: 128.5596, SMILES: NC1=C(Cl)C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Indole-5-carbonitrile, 3-(4-aminobutyl)-, CAS# 143612-85-5, MDL: , Formula: C13H15N3, MWt: 213.2783, SMILES: N#CC1=CC2=C(NC=C2CCCCN)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-4-hydroxybenzoic acid, CAS# 350-29-8, MDL: MFCD00143161, Formula: C7H5FO3, MWt: 156.1112, SMILES: O=C(O)C1=CC=C(O)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 3-chloro-4-fluorobenzoate, CAS# 234082-35-0, MDL: MFCD06203675, Formula: C8H6ClFO2, MWt: 188.58, SMILES: ClC1=C(C=CC(=C1)C(=O)OC)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(tert-Butoxycarbonyl)pyrrolidin-3-yl methanesulfonate, CAS# 141699-57-2, MDL: MFCD04116219, Formula: C10H19NO5S, MWt: 265.327, SMILES: CC(C)(C)OC(=O)N1CCC(C1)OS(C)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid,5-borono-2-methyl-,1-methyl ester, CAS# 1048330-10-4, MDL: MFCD13191800, Formula: C9H11BO4, MWt: 193.9922, SMILES: O=C(C1=CC(B(O)O)=CC=C1C)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-CHLORO-2-NITROBENZALDEHYDE, CAS# 5551-11-1, MDL: MFCD00056104, Formula: C7H4ClNO3, MWt: 185.5646, SMILES: O=CC1=CC=C(Cl)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-[(Phenylmethoxy)carbonyl]-L-leucine, CAS# 2018-66-8, MDL: MFCD00026494, Formula: C14H19NO4, MWt: 265.305, SMILES: CC(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| O-tert-butylhydroxylamine, CAS# 39684-28-1, MDL: MFCD00043272, Formula: C4H12ClNO, MWt: 125.597, SMILES: NOC(C)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Carboxy-3-fluorobenzeneboronic acid, CAS# 120153-08-4, MDL: MFCD01114671, Formula: C7H6BFO4, MWt: 183.93, SMILES: OB(c1ccc(c(c1)F)C(=O)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| MMF, CAS# 2756-87-8, MDL: MFCD00063174, Formula: C5H6O4, MWt: 130.09874, SMILES: O=C(OC)/C=C/C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-BROMO-5-ISOPROPYL-1,3,4-THIADIAZOLE, CAS# 1019111-62-6, MDL: MFCD09965539, Formula: C5H7BrN2S, MWt: 207.09148, SMILES: CC(C1=NN=C(Br)S1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-hydroxyquinolin-2(1H)-one, CAS# 31570-97-5, MDL: MFCD02181132, Formula: C9H7NO2, MWt: 161.1574, SMILES: Oc1cccc2[nH]c(=O)ccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Thiopheneethanamine, N-propyl-N-[(2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenyl]-, hydrochloride (1:1), CAS# 1232344-37-4, MDL: , Formula: C20H28ClNOS, MWt: 365.9604, SMILES: CCCN(CCC1=CC=CS1)[C@H]2CCC3=C(C=CC=C3OC)C2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-3-vinylbenzene, CAS# 2039-86-3, MDL: MFCD00000088, Formula: C8H7Br, MWt: 183.048, SMILES: BrC1=CC(C=C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| m-Hydroxyacetophenone, CAS# 121-71-1, MDL: MFCD00002298, Formula: C8H8O2, MWt: 136.1479, SMILES: CC(C1=CC=CC(O)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1,4-Dibromo-2-iodobenzene, CAS# 89284-52-6, MDL: MFCD07778993, Formula: C6H3Br2I, MWt: 361.8, SMILES: IC1=CC(Br)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-1-(tert-butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid, CAS# 1415566-31-2, MDL: , Formula: C12H21NO4, MWt: 243.2994, SMILES: O=C([C@@]1(C)N(C(OC(C)(C)C)=O)CCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Benzenamine, 2-bromo-4-fluoro-, CAS# 1003-98-1, MDL: MFCD00042462, Formula: C6H5BrFN, MWt: 190.013, SMILES: NC1=CC=C(F)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Dimethyl acetone-1,3-dicarboxylate, CAS# 1830-54-2, MDL: MFCD00008462, Formula: C7H10O5, MWt: 174.152, SMILES: C(C(CC(OC)=O)=O)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Orn-OH.HCl, CAS# 3184-13-2, MDL: MFCD00064562, Formula: C5H13ClN2O2, MWt: 168.62192, SMILES: NCCC[C@@](N)([H])C(O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| NSC 109395, CAS# 7311-70-8, MDL: MFCD08445656, Formula: C5H2Br2O2S, MWt: 285.94118, SMILES: O=C(C1=C(Br)SC(Br)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-bromo-1-(methylsulfonyl)-4-nitrobenzene, CAS# 180297-54-5, MDL: , Formula: C7H6BrNO4S, MWt: 280.096, SMILES: BrC1=CC([N+]([O-])=O)=CC=C1S(C)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3,4-Dimethoxyphenyl)hydrazine hydrochloride, CAS# 40119-17-3, MDL: MFCD08445615, Formula: C8H13ClN2O2, MWt: 204.65402, SMILES: COC1=C(OC)C=C(NN)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3,3-Trimethylindolenine, CAS# 1640-39-7, MDL: MFCD00005724, Formula: C11H13N, MWt: 159.232, SMILES: C2=CC=C1C(C(=NC1=C2)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenemethanol, 4-bromo-3-(trifluoromethyl)-, CAS# 957207-09-9, MDL: MFCD08059129, Formula: C8H6BrF3O, MWt: 255.0318496, SMILES: OCC1=CC=C(Br)C(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyridine, 1,2,3,6-tetrahydro-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-, (3R)-, CAS# 143919-32-8, MDL: , Formula: C16H23NO, MWt: 245.3599, SMILES: CC(C)OC1=CC=CC(C2=CCN(C)C[C@@H]2C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-Benzyl-1H-pyrazole-4-carbaldehyde, CAS# 63874-95-3, MDL: MFCD02179567, Formula: C11H10N2O, MWt: 186.21, SMILES: C1=C(C=O)C=N[N]1CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-fluoro-3-nitropyridine, CAS# 136888-21-6, MDL: MFCD06659490, Formula: C5H2ClFN2O2, MWt: 176.53, SMILES: ClC1=NC=C(C=C1[N+](=O)[O-])F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 4-methoxy-3-oxobutanoate, CAS# 41051-15-4, MDL: MFCD00010183, Formula: C6H10O4, MWt: 146.14, SMILES: O=C(OC)CC(COC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(TERT-PENTYL)BENZALDEHYDE, CAS# 67468-54-6, MDL: MFCD00192382, Formula: C12H16O, MWt: 176.2548, SMILES: CCC(C)(C)c1ccc(C=O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyridine, 2,3-diamino-, CAS# 452-58-4, MDL: MFCD00006319, Formula: C5H7N3, MWt: 109.1292, SMILES: NC1=NC=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-6-fluoronitrobenzene, CAS# 64182-61-2, MDL: MFCD06658264, Formula: C6H3ClFNO2, MWt: 175.545, SMILES: [O-][N+](=O)c1c(F)cccc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamin, CAS# 126208-61-5, MDL: MFCD02091535, Formula: C13H17N3, MWt: 215.2942, SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-(trifluoromethyl)pyridine, CAS# 887583-90-6, MDL: MFCD07774089, Formula: C6H3BrF3N, MWt: 225.99, SMILES: FC(C1=NC=CC(Br)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenamine, 3-bromo-2-methyl-, CAS# 55289-36-6, MDL: MFCD00051579, Formula: C7H8BrN, MWt: 186.04912, SMILES: NC1=CC=CC(Br)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Benzimidazole, 6-(2-chloro-5-fluoro-4-pyrimidinyl)-4-fluoro-2-methyl-1-(1-methylethyl)-, CAS# 1231930-42-9, MDL: MFCD25977328, Formula: C15H13ClF2N4, MWt: 322.7403, SMILES: CC1=NC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C2N1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,4-Dichloro-5-iodopyridine, CAS# 343781-49-7, MDL: MFCD09033755, Formula: C5H2Cl2IN, MWt: 273.89, SMILES: IC1=CN=C(Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| ethyl furan-3-carboxylate, CAS# 614-98-2, MDL: , Formula: C7H8O3, MWt: 140.137, SMILES: O=C(OCC)C1=COC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| trans-Chalcone, CAS# 614-47-1, MDL: MFCD00003082, Formula: C15H12O, MWt: 208.2552, SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS# 83255-86-1, MDL: MFCD12196922, Formula: C5H4BrN5, MWt: 214.0228, SMILES: NC1=C2C(NN=C2Br)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl (4-(hydroxymethyl)thiazol-2-yl)carbamate, CAS# 494769-44-7, MDL: MFCD08275703, Formula: C9H14N2O3S, MWt: 230.28, SMILES: OCC1=CSC(NC(OC(C)(C)C)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl p-formamidobenzoate, CAS# 53405-05-3, MDL: , Formula: C9H9NO3, MWt: 179.1727, SMILES: O=C(OC)C1=CC=C(NC=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-3-(hydroxymethyl)pyridine, CAS# 131747-55-2, MDL: MFCD03092920, Formula: C6H6FNO, MWt: 127.1163, SMILES: OCC1=CC=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methylterephthalonitrile, CAS# 55984-93-5, MDL: MFCD00119249, Formula: C9H6N2, MWt: 142.16, SMILES: N#CC1=CC=C(C#N)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Hydroxymethyl)cyclohexanone, CAS# 38580-68-6, MDL: MFCD08056334, Formula: C7H12O2, MWt: 128.17, SMILES: O=C1CCC(CO)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl ((3R)-2-oxoazepan-3-yl)carbamate, CAS# 106691-72-9, MDL: MFCD03788637, Formula: C11H20N2O3, MWt: 228.2881, SMILES: O=C(OC(C)(C)C)N[C@H]1C(NCCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Di(pyridin-2-yl)methanone, CAS# 19437-26-4, MDL: MFCD00006288, Formula: C11H8N2O, MWt: 184.194, SMILES: O=C(c1ccccn1)c1ccccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS# 151266-23-8, MDL: MFCD03787931, Formula: C5H4IN5, MWt: 261.0232, SMILES: NC1=C2C(NN=C2I)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-Piperidyl)-1-butanol, CAS# 57614-92-3, MDL: MFCD02178381, Formula: C9H19NO, MWt: 157.2533, SMILES: OCCCCC1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetamide, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrimidinyl]-, CAS# 1218791-37-7, MDL: MFCD12546523, Formula: C12H18BN3O3, MWt: 263.1006, SMILES: O=C(C)NC(N=C1)=NC=C1B(OC(C)2C)OC2(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 3-bromo-2-methylbenzoate, CAS# 99548-54-6, MDL: MFCD09031772, Formula: C9H9BrO2, MWt: 229.07, SMILES: COC(=O)C1=C(C)C(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butanoic acid, 4,4,4-trifluoro-, ethyl ester, CAS# 371-26-6, MDL: MFCD00041398, Formula: C6H9F3O2, MWt: 170.1297, SMILES: O=C(OCC)CCC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Pyrrolidinemethanamine, dihydrochloride, CAS# 6149-92-4, MDL: MFCD11974897, Formula: C5H14Cl2N2, MWt: 173.0841, SMILES: NCC1NCCC1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyren-1-ylboronic acid, CAS# 164461-18-1, MDL: MFCD04974062, Formula: C16H11BO2, MWt: 246.072, SMILES: OB(C1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, CAS# 39929-79-8, MDL: MFCD03092515, Formula: C6H5N3O2, MWt: 151.1228, SMILES: OC1=NC(O)=C2C(NC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-chloro-4-methoxypyrimidine-5-carbonitrile, CAS# 1106295-93-5, MDL: MFCD16250650, Formula: C6H4ClN3O, MWt: 169.568, SMILES: COc1nc(Cl)ncc1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| quinuclidin-3-ol, CAS# 1619-34-7, MDL: , Formula: C7H13NO, MWt: 127.1842, SMILES: OC1CN2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2R,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride, CAS# 1217474-04-8, MDL: , Formula: C11H21ClN2O4, MWt: 280.748, SMILES: Cl.COC(=O)[C@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Iodo-4-methoxybenzoic acid, CAS# 54435-09-5, MDL: MFCD09909619, Formula: C8H7IO3, MWt: 278.04, SMILES: COC1=CC(I)=C(C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzo[b]thiophene, 2-iodo-6-methoxy-, CAS# 183133-89-3, MDL: , Formula: C9H7IOS, MWt: 290.1208, SMILES: IC1=CC2=CC=C(OC)C=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-2-chloro-4-methylpyridine, CAS# 778611-64-6, MDL: MFCD03427663, Formula: C6H5BrClN, MWt: 206.467, SMILES: ClC1=NC=C(C(=C1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Indole-3-carboxamide, N-[(1,2-dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[1-(4-piperidinyl)ethyl]-, CAS# 1450655-12-5, MDL: , Formula: C25H32N4O3, MWt: 436.5466, SMILES: O=C(C1=C(C)N(C(C2CCNCC2)C)C3=C1C=CC=C3)NCC4=C(OC)C=C(C)NC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(2-methoxy-5-morpholinophenylcarbamothioyl)benzamide, CAS# 383870-86-8, MDL: MFCD18643426, Formula: C19H21N3O3S, MWt: 371.4533, SMILES: S=C(NC1=C(OC)C=CC(N2CCOCC2)=C1)NC(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-((methylamino)methyl)piperidine-1-carboxylate, CAS# 138022-02-3, MDL: MFCD06656629, Formula: C12H24N2O2, MWt: 228.3312, SMILES: CNCC1CCN(CC1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-[(4-chlorophenyl)methyl]-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-Cyclopent[b]indole-3-acetic acid, CAS# 571170-81-5, MDL: MFCD11042421, Formula: C21H19ClFNO4S, MWt: 435.8963, SMILES: O=S(C1=CC(F)=CC2=C1N(CC(C=C3)=CC=C3Cl)C4=C2CCC4CC(O)=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(4-FLUOROBENZYL)PIPERIDINE HYDROCHLORIDE Salt, CAS# 193357-52-7, MDL: MFCD03840140, Formula: C12H17ClFN, MWt: 229.721, SMILES: Cl.Fc1ccc(CC2CCNCC2)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Hexanoic acid, 3-(2-amino-2-oxoethyl)-5-methyl-, (3R)-, CAS# 181289-33-8, MDL: MFCD09028111, Formula: C9H17NO3, MWt: 187.23618, SMILES: CC(C[C@@H](CC(O)=O)CC(N)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2-Aminophenyl)(4-chlorophenyl)methanone, CAS# 2894-51-1, MDL: MFCD00025193, Formula: C13H10ClNO, MWt: 231.68, SMILES: NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-tert-Butyl 3-ethyl 4-oxopiperidine-1,3-dicarboxylate, CAS# 98977-34-5, MDL: MFCD01862189, Formula: C13H21NO5, MWt: 271.3095, SMILES: CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexylidene)acetonitrile, CAS# 656810-84-3, MDL: , Formula: C20H16ClF2NO2S, MWt: 407.8614, SMILES: FC1=CC=C(C=C1C2(CC/C(CC2)=C/C#N)S(=O)(C3=CC=C(Cl)C=C3)=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 445264-61-9, MDL: MFCD05663858, Formula: C12H18BNO3, MWt: 235.09, SMILES: COC1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Pyridinamine, 2,6-dimethyl-, CAS# 3512-80-9, MDL: MFCD00130078, Formula: C7H10N2, MWt: 122.1677, SMILES: NC1=CC(C)=NC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 3,6-dichloropyridazine-4-carboxylate, CAS# 34127-22-5, MDL: , Formula: C7H6Cl2N2O2, MWt: 221.041, SMILES: CCOC(=O)c1cc(Cl)nnc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-methylphenol, CAS# 2362-12-1, MDL: MFCD00055435, Formula: C7H7BrO, MWt: 187.036, SMILES: C1=C(C(=CC=C1Br)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 9,10-Dibutoxyanthracene, CAS# 76275-14-4, MDL: , Formula: C22H26O2, MWt: 322.44064, SMILES: CCCCOC1=C2C=CC=CC2=C(OCCCC)C3=CC=CC=C13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-6-nitropyridine, CAS# 94166-64-0, MDL: MFCD04114207, Formula: C5H3ClN2O2, MWt: 158.5425, SMILES: O=[N+](C1=CC=CC(Cl)=N1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Fmoc-Phe(4-NH2)-OH, CAS# 95753-56-3, MDL: MFCD00237664, Formula: C24H22N2O4, MWt: 402.45, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(N)C=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-3-methylbenzaldehyde, CAS# 78775-11-8, MDL: MFCD07787170, Formula: C8H7BrO, MWt: 199.05, SMILES: BrC1=C(C=C(C=O)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(Trifluoromethyl)isoxazol-5-amine, CAS# 108655-63-6, MDL: MFCD04972407, Formula: C4H3F3N2O, MWt: 152.08, SMILES: NC1=CC(C(F)(F)F)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 3-amino-6-phenylpyrazine-2-carboxylate, CAS# 1503-42-0, MDL: , Formula: C12H11N3O2, MWt: 229.2346, SMILES: COC(=O)c1nc(cnc1N)-c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-5-nitrobenzonitrile, CAS# 17420-30-3, MDL: MFCD00007362, Formula: C7H5N3O2, MWt: 163.136, SMILES: NC1=CC=C(C=C1C#N)N(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-6-methylpyridine, CAS# 18368-63-3, MDL: MFCD00006245, Formula: C6H6ClN, MWt: 127.572, SMILES: Cc1cccc(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Acetic acid, [(R)-(diphenylmethyl)sulfinyl]-, methyl ester (9CI), CAS# 713134-72-6, MDL: , Formula: C16H16O3S, MWt: 288.3615, SMILES: O=[S@@](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| p-Chlorotoluol, CAS# 873-76-7, MDL: MFCD00004652, Formula: C7H7ClO, MWt: 142.5829, SMILES: OCC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione, CAS# 5763-49-5, MDL: MFCD08060139, Formula: C7H8O3, MWt: 140.13662, SMILES: O=C1OC(C2CCCC12)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS# 22276-95-5, MDL: MFCD09702029, Formula: C6H3BrClN3, MWt: 232.47, SMILES: C2=C(C1=C(N=CN=C1Cl)[NH]2)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,4-dibromopyridine, CAS# 13534-90-2, MDL: MFCD00234016, Formula: C5H3Br2N, MWt: 236.892, SMILES: Brc1ccncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzo-12-crown-4, CAS# 14174-08-4, MDL: , Formula: C12H16O4, MWt: 224.253, SMILES: C12=CC=CC=C1OCCOCCOCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Cyclohexanedione, 5-(3-bromophenyl)-, CAS# 144128-71-2, MDL: MFCD03844399, Formula: C12H11BrO2, MWt: 267.1185, SMILES: O=C1CC(CC(C2=CC=CC(Br)=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-4,5-difluorobenzoic acid, CAS# 83506-93-8, MDL: MFCD00077509, Formula: C7H5F2NO2, MWt: 173.1169, SMILES: OC(=O)c1cc(F)c(cc1N)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)piperidin-1-yl)aniline, CAS# 1089282-91-6, MDL: , Formula: C19H32N4O3S, MWt: 396.5474, SMILES: O=S(N1CCN(C(CC2)CCN2C(C=C3OC)=C(CC)C=C3N)CC1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetrahydro-2H-pyran-4-ylacetic acid, CAS# 85064-61-5, MDL: MFCD01631204, Formula: C7H12O3, MWt: 144.1684, SMILES: OC(=O)CC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| [2,2'-Bipyridine]-4,4'-dicarboxylic acid, CAS# 6813-38-3, MDL: MFCD00015430, Formula: C12H8N2O4, MWt: 244.2029, SMILES: OC(=O)c1ccnc(c1)c1nccc(c1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-3-pyridineacetonitrile, CAS# 101012-32-2, MDL: MFCD09923767, Formula: C7H5ClN2, MWt: 152.581, SMILES: N#CCC1=CC=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-D-N-Me-Val-OH, CAS# 103478-58-6, MDL: MFCD00153396, Formula: C21H23NO4, MWt: 353.418, SMILES: CC(C)[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Hydroxy-2-iodo-6-methylpyridine, CAS# 23003-30-7, MDL: MFCD00006246, Formula: C6H6INO, MWt: 235.02, SMILES: C1=C(C(=NC(=C1)C)I)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Potassium (bromomethyl)trifluoroborate, CAS# 888711-44-2, MDL: MFCD09265154, Formula: CH2BBrF3K, MWt: 200.835, SMILES: F[B-](F)(CBr)F.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 6-((methylsulfonyl)oxy)-2-azaspiro[3.3]heptane-2-carboxylate, CAS# 1239320-11-6, MDL: , Formula: C12H21NO5S, MWt: 291.364, SMILES: CC(C)(OC(N1CC2(CC(C2)OS(C)(=O)=O)C1)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-iodo-, CAS# 940948-29-8, MDL: MFCD11046228, Formula: C7H4ClIN2, MWt: 278.4775, SMILES: IC1=CC2=C(Cl)C=CN=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Diazaspiro[4.5]decane-6-carboxylic acid, 1-oxo-, 1,1-dimethylethyl ester, CAS# 1221818-08-1, MDL: MFCD15071621, Formula: C13H22N2O3, MWt: 254.32538, SMILES: CC(C)(C)OC(N1C2(CCCC1)C(NCC2)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-6-chlorophenol, CAS# 2040-88-2, MDL: MFCD09907875, Formula: C6H4BrClO, MWt: 207.45, SMILES: OC1=C(Br)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloropiperidine hydrochloride, CAS# 5382-19-4, MDL: MFCD03411587, Formula: C5H11Cl2N, MWt: 156.05, SMILES: ClC1CCNCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Pyrazolo[1,5-a]pyridine, 5-bromo-, CAS# 1060812-84-1, MDL: MFCD13189494, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC2=CC=NN2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(4-(benzyloxy)-3,5-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, CAS# 535967-76-1, MDL: , Formula: C25H28O7, MWt: 440.48562, SMILES: COC1=CC(C(C(OC2=C(C=CC=C2)OC)CO)O)=CC(OC)=C1OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2H-3-Benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-methyl-, CAS# 253324-91-3, MDL: MFCD13181212, Formula: C11H14N2O, MWt: 190.2417, SMILES: O=C1C(N)C2=CC=CC=C2CCN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, N-[(2R,3S)-2-(2,5-difluorophenyl)tetrahydro-5-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester, CAS# 951127-25-6, MDL: MFCD20926096, Formula: C16H19F2NO4, MWt: 327.3232, SMILES: FC1=CC([C@H]2OCC(C[C@@H]2NC(OC(C)(C)C)=O)=O)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Piperazine, 2-ethyl-, hydrochloride (1:2), (2R)-, CAS# 438050-07-8, MDL: MFCD12756012, Formula: C6H16Cl2N2, MWt: 187.1106, SMILES: CC[C@@H]1CNCCN1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Boc-4-piperidone, CAS# 79099-07-3, MDL: MFCD00151800, Formula: C10H17NO3, MWt: 199.2469, SMILES: O=C(OC(C)(C)C)N(CC1)CCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 4-(((2-(acetoxymethyl)-7-chloro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)(prop-2-ynyl)amino)benzoate, CAS# 289686-87-9, MDL: , Formula: C27H28ClN3O5, MWt: 509.9813, SMILES: C#CCN(C1=CC=C(C=C1)C(OC(C)(C)C)=O)CC2=CC(C(N(C)C(COC(C)=O)=N3)=O)=C3C=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-(Bromomethyl)-2,3-dimethylbenzene, CAS# 81093-21-2, MDL: MFCD03844741, Formula: C9H11Br, MWt: 199.09, SMILES: BrCC1=C(C(=CC=C1)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, CAS# 560088-79-1, MDL: MFCD06796877, Formula: C23H44N2O6, MWt: 444.61, SMILES: CC(C)(C)OC(NCCOCCOCC(O)=O)=O.C1(NC2CCCCC2)CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole, CAS# 1049730-42-8, MDL: , Formula: C11H16BF3N2O2, MWt: 276.063, SMILES: CC(C(C)(C)O1)(C)OB1C2=CN(CC(F)(F)F)N=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Amino-3-(4-fluorophenyl)propionic acid, CAS# 325-89-3, MDL: MFCD00181811, Formula: C9H10FNO2, MWt: 183.182, SMILES: O=C(O)CC(N)C1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(2-nitrophenyl)morpholin-3-one, CAS# 845729-41-1, MDL: , Formula: C10H10N2O4, MWt: 222.1974, SMILES: O=C1N(C2=CC=CC=C2[N+]([O-])=O)CCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-Phenylbenzaldehyde, CAS# 3218-36-8, MDL: MFCD00006947, Formula: C13H10O, MWt: 182.22, SMILES: O=CC1=CC=C(C2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzeneacetic acid, α-hydroxy-, (αS)-, compd. with (2S)-1,2,3,4-tetrahydro-5-methoxy-2-naphthalenamine (1:1) (9CI), CAS# 439133-67-2, MDL: MFCD20487977, Formula: C19H23NO4, MWt: 329.39022, SMILES: O[C@H](C(O)=O)C1=CC=CC=C1.N[C@@H]2CC3=C(C(OC)=CC=C3)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-(7H-Purin-6-yl)benzamide, CAS# 4005-49-6, MDL: MFCD00037927, Formula: C12H9N5O, MWt: 239.238, SMILES: O=C(NC1=C2NC=NC2=NC=N1)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate, CAS# 54381-16-7, MDL: MFCD00013177, Formula: C10H18N2O6S, MWt: 294.33, SMILES: NC1=CC=C(N(CCO)CCO)C=C1.O=S(O)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid, CAS# 159749-28-7, MDL: MFCD01861756, Formula: C9H15NO4, MWt: 201.22, SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, CAS# 54738-73-7, MDL: MFCD00835293, Formula: C5H3BrN4O, MWt: 215.01, SMILES: O=C1N=CN=C2NNC(=C12)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl laurate, CAS# 111-82-0, MDL: MFCD00008966, Formula: C13H26O2, MWt: 214.3443, SMILES: CCCCCCCCCCCC(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| D-xylo-Pentodialdo-5,2-furanose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-4,5-O-(1-methylethylidene)-,(5S)-, CAS# 1103738-30-2, MDL: MFCD25977360, Formula: C23H25ClO6, MWt: 432.894, SMILES: O=C(C1=CC=C(Cl)C(CC2=CC=C(OCC)C=C2)=C1)[C@@H]3O[C@](O4)([H])[C@@H](OC4(C)C)[C@@H]3O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-Val-OMe.HCl, CAS# 6306-52-1, MDL: MFCD00012497, Formula: C6H14ClNO2, MWt: 167.63386, SMILES: CC([C@@](N)([H])C(OC)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-b]pyridin-5-ol, 1-[tris(1-methylethyl)silyl]-, CAS# 685514-01-6, MDL: MFCD11616408, Formula: C16H26N2OSi, MWt: 290.47594, SMILES: OC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Piperidinecarboxylic acid, 5-[(phenylmethoxy)amino]-, ethyl ester, (2S,5R)-, ethanedioate (1:1), CAS# 1416134-48-9, MDL: , Formula: C17H24N2O7, MWt: 368.3817, SMILES: O=C(OCC)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2.OC(C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Pyrimidylboronic acid, CAS# 109299-78-7, MDL: MFCD03002366, Formula: C4H5BN2O2, MWt: 123.9057, SMILES: OB(O)C1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1H-Benzo[d]imidazol-2-yl)methanamine dihydrochloride, CAS# 5993-91-9, MDL: MFCD00150073, Formula: C8H11Cl2N3, MWt: 220.09904, SMILES: NCC1=NC2=CC=CC=C2N1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-Indazole, 5-bromo-3-iodo-2-[[2-(trimethylsilyl)ethoxy]methyl]-, CAS# 1012104-27-6, MDL: , Formula: C13H18BrIN2OSi, MWt: 453.1888, SMILES: IC1=C2C=C(Br)C=CC2=NN1COCC[Si](C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-methyl-1H-imidazole-4-carboxylic acid, CAS# 41716-18-1, MDL: MFCD02179560, Formula: C5H6N2O2, MWt: 126.1133, SMILES: Cn1cc(nc1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Fluoro-6-methoxypyridine-3-carboxylic acid, CAS# 953780-42-2, MDL: , Formula: C7H6FNO3, MWt: 171.1258432, SMILES: O=C(C1=CC(F)=C(OC)N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl 3-(cyanomethyl)-1H-indole-1-carboxylate, CAS# 218772-62-4, MDL: MFCD08275206, Formula: C15H16N2O2, MWt: 256.2997, SMILES: N#CCC1=CN(C2=CC=CC=C21)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Chloromethyl)-1,2-dimethylbenzene, CAS# 102-46-5, MDL: MFCD00000910, Formula: C9H11Cl, MWt: 154.64, SMILES: CC1=CC(CCl)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzaldehyde, p-(dimethylamino)- (8CI), CAS# 100-10-7, MDL: MFCD00003381, Formula: C9H11NO, MWt: 149.1897, SMILES: O=CC1=CC=C(N(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (Z)-N2-cyclohexyl-N4-phenyl-6-(2-(quinuclidin-3-ylidene)hydrazinyl)-1,3,5-triazine-2,4-diamine, CAS# 1415565-89-7, MDL: , Formula: C22H30N8, MWt: 406.5272, SMILES: C1(NC2=CC=CC=C2)=NC(N/N=C3CN4CCC\3CC4)=NC(NC5CCCCC5)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3-Nitrobenzaldehyde, CAS# 99-61-6, MDL: MFCD00007249, Formula: C7H5NO3, MWt: 151.121, SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-Difluorophenol, CAS# 2713-34-0, MDL: MFCD00002255, Formula: C6H4F2O, MWt: 130.0922, SMILES: OC1=CC(F)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate, CAS# 1211586-09-2, MDL: MFCD15071432, Formula: C11H20N2O2, MWt: 212.2887, SMILES: NC(C1)CC21CN(C(OC(C)(C)C)=O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Tryptophan, 7-chloro-, CAS# 75102-74-8, MDL: MFCD09264323, Formula: C11H11ClN2O2, MWt: 238.6702, SMILES: ClC1=C2C(C(C[C@H](C(O)=O)N)=CN2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(biphenyl-2-yl)-2-chloro-N-methylacetamide, CAS# 955879-95-5, MDL: , Formula: C15H14ClNO, MWt: 259.7308, SMILES: CN(C1=CC=CC=C1C2=CC=CC=C2)C(CCl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 3-(2-hydroxyethyl)-3-(hydroxymethyl)piperidine-1-carboxylate, CAS# 374795-35-4, MDL: MFCD18642786, Formula: C13H25NO4, MWt: 259.3419, SMILES: O=C(OC(C)(C)C)N(CCC1)CC1(CCO)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-5-methoxybenzaldehyde, CAS# 105728-90-3, MDL: MFCD00070795, Formula: C8H7FO2, MWt: 154.1384, SMILES: COc1ccc(c(c1)C=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Chloromethyl)pyridine hydrochloride, CAS# 6959-48-4, MDL: MFCD00012818, Formula: C6H7Cl2N, MWt: 164.032, SMILES: ClCc1cccnc1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 4-nitrocinnamate, CAS# 953-26-4, MDL: MFCD00007380, Formula: C11H11NO4, MWt: 221.2093, SMILES: O=C(OCC)/C=C/C1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetic acid, CAS# 86299-47-0, MDL: MFCD06411064, Formula: C13H19N3O5S, MWt: 329.37, SMILES: O=C(O)/C(C1=CSC(N)=N1)=N\OC(C)(C)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Methoxy-3-nitrobenzylthioacetic acid, CAS# 22216-44-0, MDL: , Formula: C10H11NO5S, MWt: 257.26304, SMILES: COC1=CC=C(CSCC(O)=O)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-4-nitrobenzonitrile, CAS# 87376-25-8, MDL: MFCD04117876, Formula: C7H5N3O2, MWt: 163.13, SMILES: NC1=C(C#N)C=CC(=C1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Methoxy-1-indanone, CAS# 13336-31-7, MDL: , Formula: C10H10O2, MWt: 162.1852, SMILES: O=C1CCC2=C1C=CC=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Methyl-1-phenylmethanamine, CAS# 103-67-3, MDL: MFCD00008289, Formula: C8H11N, MWt: 121.18, SMILES: CNCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Benzosuberone, CAS# 37949-03-4, MDL: MFCD09867716, Formula: C11H12O, MWt: 160.2124, SMILES: O=C1CCC2=CC=CC=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 3'-hydroxy-3-oxo-6'-[[(trifluoromethyl)sulfonyl]oxy]-, CAS# 1268491-68-4, MDL: , Formula: C22H11F3O9S, MWt: 508.3776, SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OS(C(F)(F)F)(=O)=O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridin-4-amine, CAS# 74420-00-1, MDL: MFCD07778366, Formula: C7H7N3, MWt: 133.1506, SMILES: NC1=C2C(NC=C2)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, CAS# 867165-62-6, MDL: , Formula: C25H17ClN4O, MWt: 424.8817, SMILES: O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 2,4,6,7-tetrahydro-, 1,1-dimethylethyl ester, CAS# 230301-11-8, MDL: MFCD08059268, Formula: C11H17N3O2, MWt: 223.27158, SMILES: O=C(OC(C)(C)C)N1CCC(NN=C2)=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazole, CAS# 1333154-10-1, MDL: , Formula: C10H5F6N3, MWt: 281.1572, SMILES: FC(C1=CC(C(F)(F)F)=CC(C2=NC=NN2)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Hyp(tBu)-OH, CAS# 122996-47-8, MDL: MFCD00151930, Formula: C24H27NO5, MWt: 409.482, SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](OC(C)(C)C)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,7-Dimethoxy-1,10-phenanthroline, CAS# 92149-07-0, MDL: MFCD00233883, Formula: C14H12N2O2, MWt: 240.26, SMILES: COC1=CC=NC2=C3C(=CC=C12)C(=CC=N3)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Fluoro-2-methoxyphenol, CAS# 72955-97-6, MDL: MFCD00143459, Formula: C7H7FO2, MWt: 142.1277, SMILES: COc1ccc(cc1O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 4,6-dichloro-2-methylnicotinate, CAS# 686279-09-4, MDL: MFCD05666193, Formula: C9H9Cl2NO2, MWt: 234.079, SMILES: CCOC(=O)c1c(Cl)cc(nc1C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 4-(2-aminobenzylamino)piperidine-1-carboxylate, CAS# 79098-98-9, MDL: , Formula: C17H27N3O2, MWt: 305.4152, SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NCC2=CC=CC=C2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-lmidazolium,2-[[(4S,5S)-1,3-dimiethyl-4,5-diphenyl-2-imidazolinydene]amino]-4,5-dihydro-1,3-dimethyl-4,5-diphenyl-,choride(1:1),(4S,5S)-, CAS# 1268449-00-8, MDL: , Formula: C34H36ClN5, MWt: 550.1362, SMILES: CN([C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N/3C)C3=N/C4=[N+](C)[C@@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)N4C.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| m-Anisic acid, CAS# 586-38-9, MDL: MFCD00002499, Formula: C8H8O3, MWt: 152.1473, SMILES: O=C(O)C1=CC=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzeneacetic acid, 2-formyl-, CAS# 1723-55-3, MDL: MFCD01026106, Formula: C9H8O3, MWt: 164.158, SMILES: O=C(O)CC1=CC=CC=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,3-Dichloro-4-fluoronitrobenzene, CAS# 36556-51-1, MDL: , Formula: C6H2Cl2FNO2, MWt: 209.99, SMILES: FC1=CC=C([N+]([O-])=O)C(Cl)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Oxopiperidine-4-carboxylic acid, CAS# 24537-50-6, MDL: MFCD13659408, Formula: C6H9NO3, MWt: 143.14, SMILES: O=C(C1CC(NCC1)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyridazinecarboxylic acid, 6-chloro-2,3-dihydro-3-oxo-, ethyl ester, CAS# 61404-41-9, MDL: , Formula: C7H7ClN2O3, MWt: 202.59508, SMILES: O=C(C1=CC(Cl)=NNC1=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzimidazole, 2,5,6-trichloro-, CAS# 16865-11-5, MDL: MFCD09835289, Formula: C7H3Cl3N2, MWt: 221.4711, SMILES: ClC1=C(Cl)C=C2NC(Cl)=NC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(methylsulfonyl)propyl 4-methylbenzenesulfonate, CAS# 263400-88-0, MDL: MFCD22124592, Formula: C11H16O5S2, MWt: 292.3717, SMILES: O=S(C(C=C1)=CC=C1C)(OCCCS(=O)(C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Isoquinolin-8-ol, CAS# 3482-14-2, MDL: MFCD00661583, Formula: C9H7NO, MWt: 145.16, SMILES: OC1=CC=CC2=C1C=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Cyclopropyl-2-oxoacetic acid, CAS# 13885-13-7, MDL: MFCD12024468, Formula: C5H6O3, MWt: 114.1, SMILES: OC(=O)C(=O)C1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5,6-Dichloro-1H-indole, CAS# 121859-57-2, MDL: MFCD01075036, Formula: C8H5Cl2N, MWt: 186.038, SMILES: ClC1=CC2=C(C=C1Cl)C=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Hydroxy-3-nitro-2-picoline, CAS# 28489-45-4, MDL: MFCD00092010, Formula: C6H6N2O3, MWt: 154.125, SMILES: CC1=NC(O)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzylhydrazine (dihydrochloride), CAS# 20570-96-1, MDL: MFCD00012921, Formula: C7H12Cl2N2, MWt: 195.0896, SMILES: NNCC1=CC=CC=C1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate, CAS# 1256784-52-7, MDL: MFCD14582651, Formula: C20H30BNO5, MWt: 375.2669, SMILES: O=C(N1CCOC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| ethyl 3-azido-4-hydroxypiperidine-1-carboxylate, CAS# 1415559-35-1, MDL: , Formula: C8H14N4O3, MWt: 214.22176, SMILES: O=C(OCC)N1CC(N=[N+]=[N-])C(CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzohydrazide, CAS# 613-94-5, MDL: MFCD00007596, Formula: C7H8N2O, MWt: 136.154, SMILES: O=C(NN)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(4-Fluoro-2-(trifluoromethyl)phenyl)ethanone, CAS# 208173-21-1, MDL: MFCD00061251, Formula: C9H6F4O, MWt: 206.14, SMILES: CC(C1=CC=C(F)C=C1C(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-5-methylbenzoic Acid, CAS# 2941-78-8, MDL: MFCD00007909, Formula: C8H9NO2, MWt: 151.16256, SMILES: NC1=C(C(O)=O)C=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-methylbenzoic acid, CAS# 7697-26-9, MDL: MFCD00002488, Formula: C8H7BrO2, MWt: 215.04, SMILES: C1=C(C=CC(=C1Br)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-6-(methylthio)pyrimidine, CAS# 89283-48-7, MDL: MFCD09870036, Formula: C5H5ClN2S, MWt: 160.6246, SMILES: CSC1=CC(Cl)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-Boc-2-ethyl-piperazine, CAS# 393781-70-9, MDL: MFCD03411920, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)N1[C@H](CC)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Indeno[1,2-c]pyrazol-4(1H)-one, CAS# 800379-51-5, MDL: , Formula: C10H6N2O, MWt: 170.1674, SMILES: O=C1C2=CC=CC=C2C3=C1C=NN3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Cyano-2-methoxybenzoic acid, CAS# 89469-52-3, MDL: MFCD11520909, Formula: C9H7NO3, MWt: 177.16, SMILES: COC1=C(C=CC(=C1)C#N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2-(ethoxymethylene)-3-oxobutyrate, CAS# 3788-94-1, MDL: , Formula: C9H14O4, MWt: 186.2051, SMILES: CC(/C(C(OCC)=O)=C\OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(3-Chlorophenyl)-3-oxopropanenitrile, CAS# 21667-62-9, MDL: MFCD00067891, Formula: C9H6ClNO, MWt: 179.6, SMILES: C1=C(C(CC#N)=O)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-ethyl 4-(1-(3-(3,5-dichlorophenyl)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)ethyl)benzoate, CAS# 870823-08-8, MDL: , Formula: C20H18Cl2N2O3, MWt: 405.2745, SMILES: O=C(C1)N([C@@H](C)C2=CC=C(C=C2)C(OCC)=O)N=C1C3=CC(Cl)=CC(Cl)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Pyrrolidinecarboxylic acid, 2-(5-bromo-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester, CAS# 1352718-88-7, MDL: , Formula: C12H18BrN3O2, MWt: 316.19422, SMILES: O=C(N1C(C2=NC=C(Br)N2)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 140927, CAS# 2033-89-8, MDL: MFCD00008390, Formula: C8H10O3, MWt: 154.1632, SMILES: OC1=CC=C(OC)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Isopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1071496-88-2, MDL: MFCD14155747, Formula: C12H21BN2O2, MWt: 236.11834, SMILES: CC1(C)C(C)(C)OB(C2=NN(C(C)C)C=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
2-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)thio)acetamide
, CAS# 353501-84-5, MDL: , Formula: , MWt: 253.256, SMILES: O=C(N)CSC1=NN=NN1C2=CC=C(F)C=C2
, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrazolo[3,4-d]pyrimidine, 6-methyl-, CAS# 1276056-73-5, MDL: MFCD18793429, Formula: C6H6N4, MWt: 134.1386, SMILES: CC1=NC=C2C(NN=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl (5-bromothiazol-2-yl)carbamate, CAS# 405939-39-1, MDL: MFCD07368614, Formula: C8H11BrN2O2S, MWt: 279.15, SMILES: BrC1=CN=C(NC(OC(C)(C)C)=O)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 2-ethyl-3-oxobutanoate, CAS# 607-97-6, MDL: MFCD00039898, Formula: C8H14O3, MWt: 158.2, SMILES: CC(C(CC)C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Difluoroisonicotinic acid, CAS# 851386-31-7, MDL: MFCD09031174, Formula: C6H3F2NO2, MWt: 159.092, SMILES: FC1=NC=CC(=C1F)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, CAS# 144222-34-4, MDL: MFCD02093428, Formula: C21H22N2O2S, MWt: 366.477, SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@@H]([C@@H](c1ccccc1)N)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Isopropylsulfonyl)aniline, CAS# 76697-50-2, MDL: MFCD08445603, Formula: C9H13NO2S, MWt: 199.27, SMILES: NC1=C(S(C(C)C)(=O)=O)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 9-acetyl-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one, CAS# 663619-91-8, MDL: MFCD11113324, Formula: C15H17N3O3, MWt: 287.3138, SMILES: O=C1N2C(C(C(C)=O)=CC(C)=C2)=NC(N3CCOCC3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Dimethyl 2-chloromalonate, CAS# 28868-76-0, MDL: MFCD00042837, Formula: C5H7ClO4, MWt: 166.557, SMILES: O=C(OC)C(Cl)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzoic acid, 3-(3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester, CAS# 1083057-12-8, MDL: , Formula: C17H19NO2, MWt: 269.3383, SMILES: O=C(OC(C)(C)C)C1=CC=CC(C2=NC=CC=C2C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Propenoic acid, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-bromo-, (2Z)-, CAS# 1642300-91-1, MDL: , Formula: C13H6BrF6N3O2, MWt: 430.1001, SMILES: O=C(O)/C(Br)=C/N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,6-dichloro-1H-pyrrolo[3,2-c]pyridine, CAS# 67139-79-1, MDL: MFCD09038480, Formula: C7H4Cl2N2, MWt: 187.0261, SMILES: ClC1=NC(Cl)=CC2=C1C=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,4-Difluorobenzonitrile, CAS# 64248-62-0, MDL: MFCD00011666, Formula: C7H3F2N, MWt: 139.1022, SMILES: N#CC1=CC=C(F)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(Benzyloxy)benzoic acid, CAS# 1486-51-7, MDL: MFCD00016527, Formula: C14H12O3, MWt: 228.24, SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl chloride, CAS# 21740-23-8, MDL: , Formula: C19H15Cl3O5, MWt: 429.6784, SMILES: Cl[C@@H]1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Quinazolineacetic acid, 8-fluoro-3,4-dihydro-2-[4-(3-methoxyphenyl)-1-piperazinyl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-, methyl ester, CAS# 791117-40-3, MDL: , Formula: C30H30F4N4O4, MWt: 586.5772, SMILES: O=C(OC)CC1N(C2=CC(C(F)(F)F)=CC=C2OC)C(N3CCN(C4=CC=CC(OC)=C4)CC3)=NC5=C1C=CC=C5F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine, CAS# 37805-78-0, MDL: MFCD08692133, Formula: C7H6BrN3, MWt: 212.04664, SMILES: CN1C=NC2=CC(Br)=CN=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-Hydroxy-1,2,3,4-tetrahydroquinoline, CAS# 6640-50-2, MDL: MFCD02656029, Formula: C9H11NO, MWt: 149.1897, SMILES: Oc1cccc2c1NCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(2,4-Diaminophenoxy)ethanol dihydrochloride, CAS# 66422-95-5, MDL: MFCD00035494, Formula: C8H14Cl2N2O2, MWt: 241.11496, SMILES: NC1=CC(N)=C(OCCO)C=C1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Chlorocholine chloride, CAS# 999-81-5, MDL: MFCD00011869, Formula: C5H13Cl2N, MWt: 158.0694, SMILES: ClCC[N+](C)(C)C.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (tetrahydro-2H-pyran-3-yl)methanol, CAS# 14774-36-8, MDL: MFCD08235011, Formula: C6H12O2, MWt: 116.15828, SMILES: OCC1COCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-2-fluoroaniline, CAS# 2924-09-6, MDL: MFCD03094181, Formula: C6H5BrFN, MWt: 190.015, SMILES: BrC1=CC(=C(C=C1)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-(TERT-BUTOXYCARBONYL)-3-IODO-1H-INDAZOLE-6-CARBOXYLIC ACID, CAS# 1799420-87-3, MDL: MFCD28053692, Formula: C13H13IN2O4, MWt: 388.1578, SMILES: CC(C)(C)OC(=O)n1nc(I)c2ccc(cc12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Hydroxyisobenzofuran-1,3-dione, CAS# 37418-88-5, MDL: MFCD00011557, Formula: C8H4O4, MWt: 164.12, SMILES: OC1=C2C(=O)OC(=O)C2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Acetyluracil, CAS# 6214-65-9, MDL: MFCD00151968, Formula: C6H6N2O3, MWt: 154.1234, SMILES: O=C1NC(C(C(C)=O)=CN1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzo[d]oxazol-2-amine, CAS# 4570-41-6, MDL: MFCD00182850, Formula: C7H6N2O, MWt: 134.14, SMILES: NC1=NC2=CC=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-methyl-, ethyl ester, CAS# 823217-70-5, MDL: MFCD11616365, Formula: C11H12N2O2, MWt: 204.2252, SMILES: O=C(OCC)C1=CC2=CC(C)=CN=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Pyridazinamine, CAS# 5469-70-5, MDL: MFCD01529869, Formula: C4H5N3, MWt: 95.1026, SMILES: NC1=NN=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Boc-D-Homoserine, CAS# 67198-87-2, MDL: MFCD12545888, Formula: C9H17NO5, MWt: 219.24, SMILES: OCC[C@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Chloro-6-fluorophenyl)boronic acid, CAS# 313545-32-3, MDL: MFCD04039892, Formula: C6H5BClFO2, MWt: 174.37, SMILES: OB(C1=C(F)C=CC=C1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Imidazole, 4-bromo-1-methyl-2-phenyl-, CAS# 86119-59-7, MDL: , Formula: C10H9BrN2, MWt: 237.0959, SMILES: CN1C=C(Br)N=C1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Methoxypyrimidin-5-yl)boronic acid, CAS# 628692-15-9, MDL: MFCD03094664, Formula: C5H7BN2O3, MWt: 153.93, SMILES: OB(C1=CN=C(OC)N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Thiazole-2-carboxamide, CAS# 16733-85-0, MDL: , Formula: C4H4N2OS, MWt: 128.15236, SMILES: NC(C1=NC=CS1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclobutanepropanoic acid, 3-oxo-, ethyl ester, CAS# 1380290-31-2, MDL: , Formula: C9H14O3, MWt: 170.2057, SMILES: O=C(OCC)CCC1CC(C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| p-Dithiane-2,5-diol, CAS# 40018-26-6, MDL: MFCD00006659, Formula: C4H8O2S2, MWt: 152.226, SMILES: OC1SCC(O)SC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (R)-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid, CAS# 163438-09-3, MDL: MFCD02179173, Formula: C11H19NO4, MWt: 229.2729, SMILES: OC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1(2H)-Pyridinecarboxylic acid, 4-borono-3,6-dihydro-, 1-(1,1-dimethylethyl) ester , CAS# 844501-00-4, MDL: MFCD09997795, Formula: C10H18BNO4, MWt: 227.06522, SMILES: O=C(N1CC=C(B(O)O)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Imidazole-2-methanamine, α-methyl-4-phenyl-, (αS)-, CAS# 864825-23-0, MDL: MFCD11846157, Formula: C11H13N3, MWt: 187.241, SMILES: C[C@H](N)C1=NC(C2=CC=CC=C2)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,4'-Dimethyl-2,2'-bipyridine, CAS# 1134-35-6, MDL: MFCD00006441, Formula: C12H12N2, MWt: 184.2371, SMILES: Cc1ccnc(c1)c1nccc(c1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-1-methyl-1H-1,2,3-triazole, CAS# 13273-53-5, MDL: MFCD10696344, Formula: C3H4BrN3, MWt: 161.988, SMILES: CN1N=NC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| [1,1'-Biphenyl]-3-carboxylic acid, 5'-chloro-2'-hydroxy-, CAS# 376592-57-3, MDL: , Formula: C13H9ClO3, MWt: 248.6618, SMILES: O=C(C1=CC(C2=CC(Cl)=CC=C2O)=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-tert-butyl-3-ethoxybenzene, CAS# 133073-81-1, MDL: MFCD18642729, Formula: C12H18O, MWt: 178.2707, SMILES: CC(C)(C)C1=CC(OCC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloropyrazine-2-carbonitrile, CAS# 55557-52-3, MDL: MFCD00219653, Formula: C5H2ClN3, MWt: 139.542, SMILES: N#Cc1nccnc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Piperidinamine, 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]-, (2R,4S)- (9CI), CAS# 177707-22-1, MDL: , Formula: C21H19ClF6N2O, MWt: 464.8317792, SMILES: N[C@@H]1C[C@@H](CC2=CC=C(Cl)C=C2)N(C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Ether, benzyl 2-bromo-1-(bromomethyl)ethyl, CAS# 35995-55-2, MDL: , Formula: C10H12Br2O, MWt: 308.0097, SMILES: BrCC(CBr)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5(6H)-Quinolinone, 7,8-dihydro-, CAS# 53400-41-2, MDL: , Formula: C9H9NO, MWt: 147.1739, SMILES: O=C1C2=C(N=CC=C2)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| N-Methylnaphthalen-1-amine, CAS# 2216-68-4, MDL: MFCD00972770, Formula: C11H11N, MWt: 157.21, SMILES: CNC1=CC=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-ethyl 2-((tert-butoxycarbonyl)amino)-6-(dimethylhydrosulfinyl)-5-hydroxyhex-5-enoate, CAS# 1416134-58-1, MDL: , Formula: C15H27NO6S, MWt: 349.443, SMILES: CCOC([C@@H](NC(OC(C)(C)C)=O)CC/C([O-])=C/[S+](C)(C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Thiopheneacetic acid, CAS# 1918-77-0, MDL: MFCD00005458, Formula: C6H6O2S, MWt: 142.176, SMILES: OC(=O)Cc1cccs1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Iodo-4-methoxyaniline, CAS# 74587-12-5, MDL: MFCD06656566, Formula: C7H8INO, MWt: 249.049, SMILES: NC1=CC(I)=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Dimesityl-1H-imidazol-3-ium chloride, CAS# 141556-45-8, MDL: MFCD02684541, Formula: C21H25ClN2, MWt: 340.89, SMILES: CC1=CC(C)=CC(C)=C1[N+]2=CN(C3=C(C)C=C(C)C=C3C)C=C2.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-8-methoxyquinazoline, CAS# 154288-09-2, MDL: MFCD09954869, Formula: C9H7ClN2O, MWt: 194.6177, SMILES: COC1=CC=CC2=C(Cl)N=CN=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Anthraceneboronic Acid (contains varying amounts of Anhydride), CAS# 141981-64-8, MDL: MFCD07784001, Formula: C14H11BO2, MWt: 222.047, SMILES: OB(c1ccc2c(c1)cc1c(c2)cccc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-1-(3,4-dimethoxy-phenyl)-ethanone, CAS# 1835-02-5, MDL: MFCD03425186, Formula: C10H11BrO3, MWt: 259.097, SMILES: BrCC(=O)c1ccc(c(c1)OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 4-bromo-3-fluorobenzoate, CAS# 849758-12-9, MDL: MFCD08436044, Formula: C8H6BrFO2, MWt: 233.03, SMILES: O=C(OC)C1=CC=C(Br)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (E)-methyl 1-acetyl-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate, CAS# 1168152-07-5, MDL: , Formula: C20H17NO5, MWt: 351.3527, SMILES: O=C(N(C1=CC(C(OC)=O)=CC=C1/2)C(C)=O)C2=C(OC)/C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Di-tert-butylpyridine, CAS# 585-48-8, MDL: MFCD00006306, Formula: C13H21N, MWt: 191.31, SMILES: CC(C)(C)C1=CC=CC(=N1)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| dimethyl 2-((4R,5S)-5-(2-(benzyloxy)acetyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxoethylphosphonate, CAS# 89291-74-7, MDL: , Formula: C18H25O8P, MWt: 400.3601, SMILES: O=P(OC)(OC)CC([C@H]1[C@@H](C(COCC2=CC=CC=C2)=O)OC(C)(C)O1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Pyrrolidinedicarboxylic acid, 1-ethyl 2-methyl ester, (2R)-, CAS# 185246-66-6, MDL: , Formula: C9H15NO4, MWt: 201.2197, SMILES: O=C(OCC)N(CCC1)[C@H]1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-(piperidin-4-yl)acetate hydrochloride, CAS# 81270-37-3, MDL: MFCD09261419, Formula: C8H16ClNO2, MWt: 193.671, SMILES: COC(=O)CC1CCNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-Dichloro-4-fluoroaniline, CAS# 36556-52-2, MDL: MFCD08706409, Formula: C6H4Cl2FN, MWt: 180.0070632, SMILES: NC1=CC=C(F)C(Cl)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Phenyl-1H-pyrazole, CAS# 2458-26-6, MDL: MFCD00159654, Formula: C9H8N2, MWt: 144.1732, SMILES: c1ccc(cc1)c1n[nH]cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Phenylpiperidine, CAS# 771-99-3, MDL: MFCD00006002, Formula: C11H15N, MWt: 161.2435, SMILES: C1(C2=CC=CC=C2)CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-Phe(4-NO2)-OH, CAS# 33305-77-0, MDL: MFCD00038128, Formula: C14H18N2O6, MWt: 310.3, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2,2'-Bipyridine-5,5'-dicarboxylic acid, CAS# 1802-30-8, MDL: MFCD01318320, Formula: C12H8N2O4, MWt: 244.2029, SMILES: OC(=O)c1ccc(nc1)c1ccc(cn1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 14972, CAS# 119-24-4, MDL: MFCD00075823, Formula: C14H12N6O3, MWt: 312.2835, SMILES: OC(C1=CC=C(NCC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-fluorobenzoic acid, CAS# 394-28-5, MDL: MFCD00142874, Formula: C7H4BrFO2, MWt: 219.009, SMILES: O=C(O)C1=CC(F)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1-Methylpiperidin-4-yl)methanamine, CAS# 7149-42-0, MDL: MFCD05022430, Formula: C7H16N2, MWt: 128.219, SMILES: C(N)C1CCN(CC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Benzyl-3,3-difluoropiperidin-4-one, CAS# 1039741-54-2, MDL: MFCD15526740, Formula: C12H13F2NO, MWt: 225.2345, SMILES: O=C1CCN(CC1(F)F)Cc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Cyclobutanone, 3-(benzyloxy)-, CAS# 30830-27-4, MDL: MFCD09755991, Formula: C11H12O2, MWt: 176.2118, SMILES: O=C1CC(OCC2=CC=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-2-methoxy-3-methylpyridine, CAS# 760207-87-2, MDL: MFCD07375124, Formula: C7H8BrNO, MWt: 202.0485, SMILES: BrC1=CN=C(OC)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cinnamic acid, m-methyl-, CAS# 3029-79-6, MDL: MFCD00016844, Formula: C10H10O2, MWt: 162.1852, SMILES: OC(/C=C/C1=CC(C)=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethanone, 1-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-, CAS# 1052633-38-1, MDL: , Formula: C16H13BrN2O3S, MWt: 393.255, SMILES: O=S(N(C=C1C(C)=O)C(C1=C2)=NC=C2Br)(C(C=C3)=CC=C3C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-ethyl-, CAS# 76757-91-0, MDL: MFCD00065601, Formula: C16H23NO5, MWt: 309.35752, SMILES: O=C([C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Bis(trifluoromethyl)benzaldehyde, CAS# 59664-42-5, MDL: MFCD00083535, Formula: C9H4F6O, MWt: 242.12, SMILES: O=CC1=CC=C(C(F)(F)F)C=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 857530-80-4, MDL: MFCD05663852, Formula: C11H19BN2O2, MWt: 222.092, SMILES: Cc1[nH]nc(c1B1OC(C(O1)(C)C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-1,7-dihydro-7-(phenylmethyl)-6H-purin-6-one, CAS# 17495-12-4, MDL: , Formula: C12H11N5O, MWt: 241.24864, SMILES: O=C1C(N2CC3=CC=CC=C3)=C(N=C2)N=C(N)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Boc valine methyl ester, CAS# 106391-85-9, MDL: , Formula: C11H21NO4, MWt: 231.2887, SMILES: O=C(OC)[C@@H](C(C)C)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Iodopicolinic acid, CAS# 405939-79-9, MDL: MFCD03426666, Formula: C6H4INO2, MWt: 249.01, SMILES: O=C(C1=NC=CC(I)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-Glu-OAll, CAS# 144120-54-7, MDL: MFCD00467718, Formula: C23H23NO6, MWt: 409.43, SMILES: O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OCC=C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(2-Bromo-4-fluorophenyl)acetonitrile, CAS# 61150-58-1, MDL: MFCD04115829, Formula: C8H5BrFN, MWt: 214.03, SMILES: N#CCC1=CC=C(F)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-2H-benzofuran-3-one, CAS# 201809-69-0, MDL: MFCD08437617, Formula: C8H5BrO2, MWt: 213.0281, SMILES: O=C1COC2=CC(Br)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2,3,4-Tetrahydroquinaldine, CAS# 1780-19-4, MDL: MFCD00023886, Formula: C10H13N, MWt: 147.22, SMILES: CC1CCC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridin-5-amine, CAS# 100960-07-4, MDL: MFCD06659683, Formula: C7H7N3, MWt: 133.15058, SMILES: NC1=CN=C(NC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, CAS# 13721-01-2, MDL: MFCD00498984, Formula: C10H7NO3, MWt: 189.1675, SMILES: O=C1C(C(O)=O)=CNC2=CC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Proline, 1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-2-methyl-, CAS# 1001353-78-1, MDL: , Formula: C18H21N7O2, MWt: 367.40504, SMILES: C[C@@]1(C(O)=O)CCCN1C(N=C2NC3=NNC(C4CC4)=C3)=NN5C2=CC=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| trans-l-1,2-Diaminocyclohexane, CAS# 20439-47-8, MDL: MFCD00062985, Formula: C6H14N2, MWt: 114.1888, SMILES: N[C@H]1[C@H](N)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ETHYL 3-HYDRAZINO-3-OXOPROPIONATE, CAS# 30866-24-1, MDL: MFCD00134484, Formula: C5H10N2O3, MWt: 146.1445, SMILES: CCOC(=O)CC(=O)NN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine, CAS# 180414-94-2, MDL: MFCD00270206, Formula: C22H25NO4, MWt: 367.4382, SMILES: CC(C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-cyclopropylformamide, CAS# 58644-54-5, MDL: MFCD07774134, Formula: C4H7NO, MWt: 85.10448, SMILES: O=CNC1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,7-Diazaspiro[3.5]nonane, 7-(phenylmethyl)-, CAS# 135380-52-8, MDL: , Formula: C14H20N2, MWt: 216.322, SMILES: N(CCC12CNC1)(CC2)CC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-Leu-OtBu.HCl, CAS# 2748-02-9, MDL: MFCD00038906, Formula: C10H22ClNO2, MWt: 223.74018, SMILES: CC(C[C@@](N)([H])C(OC(C)(C)C)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 2-aminoacetate, CAS# 6456-74-2, MDL: MFCD00038194, Formula: C6H13NO2, MWt: 131.17, SMILES: CC(C)(C)OC(=O)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (E)-tert-butyl amino(4-(2-hydroxy-1-phenylethoxy)benzo[b]thiophen-2-yl)methylenecarbamate, CAS# 1209492-90-9, MDL: , Formula: C22H24N2O4S, MWt: 412.502, SMILES: O=C(OC(C)(C)C)/N=C(N)\C1=CC(C(OC(CO)C2=CC=CC=C2)=CC=C3)=C3S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Methylsulfonyl)piperazine, CAS# 55276-43-2, MDL: MFCD02153225, Formula: C5H12N2O2S, MWt: 164.226, SMILES: CS(=O)(=O)N1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2(1-Naphthyl)acetamide, CAS# 86-86-2, MDL: MFCD00004047, Formula: C12H11NO, MWt: 185.2218, SMILES: O=C(N)CC1=C2C=CC=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Fluoro-3-nitrobenzonitrile, CAS# 1009-35-4, MDL: MFCD01632197, Formula: C7H3FN2O2, MWt: 166.11, SMILES: N#CC1=CC=C(F)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-4-chloro-2-(methylthio)pyrimidine, CAS# 63810-78-6, MDL: MFCD00023232, Formula: C5H4BrClN2S, MWt: 239.5207, SMILES: CSC1=NC=C(Br)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-tetrahydropyran, CAS# 13047-01-3, MDL: MFCD07371502, Formula: C5H9BrO, MWt: 165.03, SMILES: BrC1COCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, methyl ester, (1R,2R)-, CAS# 791594-14-4, MDL: MFCD11977757, Formula: C14H15BrO3, MWt: 311.1711, SMILES: O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopentanecarboxylic acid, 1-[[2-(3,5-difluorophenyl)-2-oxoethyl]amino]-, methyl ester, CAS# 957121-88-9, MDL: , Formula: C15H17F2NO3, MWt: 297.2972, SMILES: O=C(OC)C1(CCCC1)NCC(C2=CC(F)=CC(F)=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-SULFAMOYLBENZOIC ACID, CAS# 636-76-0, MDL: MFCD01122318, Formula: C7H7NO4S, MWt: 201.2, SMILES: NS(=O)(=O)c1cccc(c1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methyl-2-(pyrimidin-2-yl)benzoicacid, CAS# 1088994-22-2, MDL: MFCD14706695, Formula: C12H10N2O2, MWt: 214.22, SMILES: Cc1ccc(c(c1)C(=O)O)c1ncccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 4-oxopentanoate, CAS# 539-88-8, MDL: MFCD00009209, Formula: C7H12O3, MWt: 144.17, SMILES: CC(CCC(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro- (hydrochloride)(1:1), CAS# 1053239-39-6, MDL: MFCD11865055, Formula: C13H18ClNO, MWt: 239.7411, SMILES: NCCC1C2=C3C(OCC3)=CC=C2CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(BENZYLOXY)-3,5-DIMETHOXYBENZALDEHYDE, CAS# 6527-32-8, MDL: MFCD00088987, Formula: C16H16O4, MWt: 272.2958, SMILES: COc1cc(C=O)cc(OC)c1OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 3-(4-hydroxyphenyl)pyrrolidine-1-carboxylate, CAS# 1782362-27-9, MDL: , Formula: C15H21NO3, MWt: 263.3321, SMILES: CC(C)(C)OC(=O)N1CCC(C1)c1ccc(O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,6-Naphthyridine-2-carboxylic acid, methyl ester, CAS# 338760-63-7, MDL: MFCD00202909, Formula: C10H8N2O2, MWt: 188.18272, SMILES: O=C(C1=NC2=CC=NC=C2C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Benzothiazolol, 4-chloro-, CAS# 39205-62-4, MDL: MFCD00796306, Formula: C7H4ClNOS, MWt: 185.63076, SMILES: O=C1SC2=CC=CC(Cl)=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Azaspiro[2.4]heptane-5-carboxylic acid, 6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-, 1,1-dimethylethyl ester, (6S)-, CAS# 1441670-89-8, MDL: , Formula: C27H26BrF2N3O2, MWt: 542.415, SMILES: FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)N(C(OC(C)(C)C)=O)CC65CC6)N4)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Fluoro-2-nitroanisole, CAS# 448-19-1, MDL: MFCD00077541, Formula: C7H6FNO3, MWt: 171.1258, SMILES: O=[N+](C1=CC=C(F)C=C1OC)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (E)-methyl 4-(2-chloro-4-methoxystyryl)benzoate, CAS# 1268246-22-5, MDL: , Formula: C17H15ClO3, MWt: 302.7522, SMILES: O=C(C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2Cl)OC)OC.[E], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 4-bromoacetoacetate, CAS# 13176-46-0, MDL: MFCD07783015, Formula: C6H9BrO3, MWt: 209.038, SMILES: CCOC(=O)CC(=O)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-4-(1-(3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl)ethyl)benzoic acid, CAS# 870823-11-3, MDL: , Formula: C29H22Cl2N2O3, MWt: 517.4026, SMILES: O=C(O)C(C=C1)=CC=C1[C@H](C)N(C(C(C=C2)=CC(C2=C3)=CC=C3OC)=C4)N=C4C5=CC(Cl)=CC(Cl)=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-5-fluoro-4-picoline, CAS# 301222-66-2, MDL: MFCD06659479, Formula: C6H7FN2, MWt: 126.13, SMILES: CC1=CC(N)=NC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-4-(trifluoromethyl)pyrimidine, CAS# 785777-88-0, MDL: , Formula: C5H2BrF3N2, MWt: 226.98, SMILES: FC(C1=NC=NC=C1Br)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate, CAS# 503615-07-4, MDL: MFCD18251628, Formula: C22H22N4O4, MWt: 406.4345, SMILES: O=C(N(C(C=C1)=CC=C1N)CC2)C3=C2C(C(OCC)=O)=NN3C4=CC=C(OC)C=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Phenylalanine, 4-cyano-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-, methyl ester, CAS# 1227311-10-5, MDL: , Formula: C18H24N2O4, MWt: 332.3942, SMILES: CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl piperidine-3-carboxylate, CAS# 50585-89-2, MDL: MFCD00797850, Formula: C7H13NO2, MWt: 143.18, SMILES: COC(C1CCCNC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Oxazolidinone, 3-(3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-, CAS# 149524-42-5, MDL: MFCD08234640, Formula: C10H10FNO3, MWt: 211.1897, SMILES: FC1=CC=CC(N2C[C@@](CO)([H])OC2=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| trans-4-Boc-aminocyclohexanol, CAS# 111300-06-2, MDL: MFCD03844613, Formula: C11H21NO3, MWt: 215.28934, SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-3-fluoro-5-nitrobenzene, CAS# 7087-65-2, MDL: MFCD09955454, Formula: C6H3BrFNO2, MWt: 220, SMILES: BrC1=CC(=CC(=C1)[N+](=O)[O-])F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4-iodo-6-(trifluoromethyl)pyridine, CAS# 205444-22-0, MDL: MFCD10699394, Formula: C6H2ClF3IN, MWt: 307.44, SMILES: FC(F)(F)C1=CC(I)=CC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, CAS# 331842-86-5, MDL: , Formula: C21H19BrN2O3, MWt: 427.2912, SMILES: O=C(C1N(CCC1)C(OCC2=CC=CC=C2)=O)C3=CNC4=CC=C(Br)C=C34, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Formyl-2-methoxyphenylboronic acid, CAS# 480424-49-5, MDL: MFCD08689486, Formula: C8H9BO4, MWt: 179.966, SMILES: COC1=C(C=CC=C1C=O)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-5-chloro-, CAS# 916176-52-8, MDL: MFCD12828064, Formula: C7H4BrClN2, MWt: 231.47706, SMILES: BrC1=C2C(NC=C2)=NC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Chlorodifluoromethoxy)aniline, CAS# 39065-95-7, MDL: MFCD01820809, Formula: C7H6ClF2NO, MWt: 193.578, SMILES: FC(Oc1ccc(cc1)N)(Cl)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(3-NITROPHENYL)CYCLOBUTANECARBOXYLIC ACID, CAS# 180080-87-9, MDL: MFCD11037074, Formula: C11H11NO4, MWt: 221.2093, SMILES: OC(=O)C1(CCC1)c1cccc(c1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 8-Bromochroman-4-one, CAS# 204377-88-8, MDL: MFCD09744046, Formula: C9H7BrO2, MWt: 227.05468, SMILES: BrC1=C2C(C(CCO2)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Methyl-2-pyrrolecarboxylic acid, CAS# 6973-60-0, MDL: MFCD00003088, Formula: C6H7NO2, MWt: 125.127, SMILES: O=C(C1=CC=CN1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Methylpyridine-2,4-diol, CAS# 3749-51-7, MDL: MFCD01860849, Formula: C6H7NO2, MWt: 125.1253, SMILES: Oc1cc(C)nc(c1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| H-Phe(4-CN)-OH, CAS# 167479-78-9, MDL: MFCD00270363, Formula: C10H10N2O2, MWt: 190.2, SMILES: O=C(O)[C@@H](N)CC1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1,1-Trifluoro-N-(pyridin-2-yl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide, CAS# 145100-50-1, MDL: MFCD00191834, Formula: C7H4F6N2O4S2, MWt: 358.24, SMILES: O=S(C(F)(F)F)(N(C1=NC=CC=C1)S(=O)(C(F)(F)F)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS# 1224944-51-7, MDL: MFCD22551533, Formula: C8H6ClN3O2, MWt: 211.61, SMILES: O=C(C1=C2N=C(Cl)C=CN2N=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, CAS# 1211443-58-1, MDL: , Formula: C12H12ClN3O2, MWt: 265.69558, SMILES: ClC1=NC=C2C(N(C3CCCC3)C(C(O)=O)=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 9H-Purin-6-amine, 2-chloro-N-(3-chlorophenyl)-, CAS# 190654-76-3, MDL: , Formula: C11H7Cl2N5, MWt: 280.1128, SMILES: ClC1=NC(NC2=CC=CC(Cl)=C2)=C3N=CNC3=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(4-Bromophenyl)methanesulfonamide, CAS# 4284-50-8, MDL: MFCD00031385, Formula: C7H8BrNO2S, MWt: 250.1129, SMILES: CS(=O)(NC1=CC=C(Br)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Hydroxy-2(1H)-pyridinone, CAS# 16867-04-2, MDL: MFCD00006271, Formula: C5H5NO2, MWt: 111.0987, SMILES: O=C1C(O)=CC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,7-naphthyridin-1-ol, CAS# 67988-50-5, MDL: MFCD11877928, Formula: C8H6N2O, MWt: 146.146, SMILES: OC1=NC=CC2=C1C=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-ethyl-1-fluorobenzene, CAS# 627463-25-6, MDL: MFCD11846037, Formula: C8H8BrF, MWt: 203.05, SMILES: FC1=CC=C(Br)C=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,6-Dibromo-4-(trifluoromethoxy)aniline, CAS# 88149-49-9, MDL: MFCD00153113, Formula: C7H4Br2F3NO, MWt: 334.918, SMILES: BrC1=C(N)C(=CC(=C1)OC(F)(F)F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Aminocinnoline, CAS# 5152-83-0, MDL: MFCD01646212, Formula: C8H7N3, MWt: 145.1613, SMILES: NC1=C2C=CC=CC2=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetaldehyde, 2-(triphenylphosphoranylidene)-, CAS# 2136-75-6, MDL: MFCD00006994, Formula: C20H17OP, MWt: 304.3221, SMILES: O=CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4,4-Difluorocyclohexanone, CAS# 22515-18-0, MDL: MFCD08146635, Formula: C6H8F2O, MWt: 134.12, SMILES: FC1(CCC(CC1)=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (5-Fluorothiophen-2-yl)methanol, CAS# 824983-56-4, MDL: MFCD15976395, Formula: C5H5FOS, MWt: 132.156, SMILES: OCC1=CC=C(F)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-2-Amino-3-(3-bromophenyl)propanoic acid, CAS# 99295-78-0, MDL: MFCD06659100, Formula: C9H10BrNO2, MWt: 244.085, SMILES: OC(=O)[C@@H](Cc1cccc(c1)Br)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Difluorobenzaldehyde, CAS# 1550-35-2, MDL: MFCD00010326, Formula: C7H4F2O, MWt: 142.1, SMILES: O=CC1=CC=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-3-fluorobenzaldehyde, CAS# 133059-43-5, MDL: MFCD03095000, Formula: C7H4BrFO, MWt: 203.01, SMILES: BrC1=C(C=C(C=O)C=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Chloro-5-azaindole, CAS# 60290-21-3, MDL: MFCD07781160, Formula: C7H5ClN2, MWt: 152.581, SMILES: ClC1=NC=CC2=C1C=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 5-cyanoindole-2-carboxylate, CAS# 105191-13-7, MDL: , Formula: C12H10N2O2, MWt: 214.22, SMILES: O=C(C(N1)=CC2=C1C=CC(C#N)=C2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Hypodiboric acid, CAS# 13675-18-8, MDL: MFCD05663888, Formula: B2H4O4, MWt: 89.65, SMILES: OB(O)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2,4-Difluorophenyl)methanamine, CAS# 72235-52-0, MDL: MFCD00010142, Formula: C7H7F2N, MWt: 143.137, SMILES: NCC1=CC=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-N-Boc-4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, CAS# 286961-14-6, MDL: MFCD03840345, Formula: C16H28BNO4, MWt: 309.2088, SMILES: O=C(OC(C)(C)C)N1CCC(B(OC(C)2C)OC2(C)C)=CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzene, 1-fluoro-2-[(trifluoromethyl)sulfonyl]-, CAS# 2358-41-0, MDL: , Formula: C7H4F4O2S, MWt: 228.1641, SMILES: O=S(C1=CC=CC=C1F)(C(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(chlorocarbonyl)benzenesulfonic acid, CAS# 89692-74-0, MDL: , Formula: C7H5ClO4S, MWt: 220.63, SMILES: O=S(C1=CC=C(C(Cl)=O)C=C1)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyrrolidinecarboxamide, N-[[4-[(4,4-dimethylcyclohexyl)oxy]-5-fluoro-2-methoxyphenyl]methyl]-, (2S), CAS# 1224048-09-2, MDL: MFCD25542387, Formula: C21H31FN2O3, MWt: 378.4808, SMILES: O=C([C@H]1NCCC1)NCC2=CC(F)=C(OC3CCC(C)(C)CC3)C=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Morpholinone, 4-(4-nitrophenyl)-, CAS# 446292-04-2, MDL: MFCD08236741, Formula: C10H10N2O4, MWt: 222.1974, SMILES: O=C1N(C2=CC=C([N+]([O-])=O)C=C2)CCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-bis(4-chlorophenyl)ethane-1,2-dione, CAS# 3457-46-3, MDL: MFCD00018685, Formula: C14H8Cl2O2, MWt: 279.1181, SMILES: O=C(C1=CC=C(Cl)C=C1)C(C(C=C2)=CC=C2Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrazole-4-methanamine, 1-methyl- (hydrochloride)(1:1), CAS# 1107601-70-6, MDL: MFCD11042229, Formula: C5H10ClN3, MWt: 147.606, SMILES: CN1C=C(CN)C=N1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,6-dichloro-N-phenyl-1,3,5-triazin-2-amine, CAS# 2272-40-4, MDL: , Formula: C9H6Cl2N4, MWt: 241.0767, SMILES: ClC1=NC(NC2=CC=CC=C2)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Aminothiophene-3-carboxamide, CAS# 14080-51-4, MDL: MFCD00706455, Formula: C5H6N2OS, MWt: 142.18, SMILES: C1=CC(=C(S1)N)C(=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-2-fluorobenzoic acid methyl ester, CAS# 57381-59-6, MDL: MFCD06203710, Formula: C8H6BrFO2, MWt: 233.0344, SMILES: O=C(OC)C1=CC(Br)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (E)-methyl 4,5-bis(benzyloxy)-2-((dimethylamino)methyleneamino)benzoate, CAS# 1415565-93-3, MDL: , Formula: C25H26N2O4, MWt: 418.485, SMILES: O=C(OC)C(C(/N=C/N(C)C)=C1)=CC(OCC2=CC=CC=C2)=C1OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,3,4-Tetramethoxy-5-methylbenzene, CAS# 35896-58-3, MDL: MFCD07370118, Formula: C11H16O4, MWt: 212.24, SMILES: CC1=CC(OC)=C(OC)C(OC)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(Trifluoromethyl)benzene-1-sulfonyl chloride, CAS# 2991-42-6, MDL: MFCD00042422, Formula: C7H4ClF3O2S, MWt: 244.619, SMILES: FC(c1ccc(cc1)S(=O)(=O)Cl)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-6-iodobenzonitrile, CAS# 79544-29-9, MDL: MFCD00015478, Formula: C7H3FIN, MWt: 247.0083, SMILES: N#CC1=C(I)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (Tetrahydrofuran-2-yl)methanol, CAS# 97-99-4, MDL: MFCD00005372, Formula: C5H10O2, MWt: 102.1317, SMILES: OCC1CCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Lauryl sulfate (sodium), CAS# 151-21-3, MDL: , Formula: C12H26NaO4S+, MWt: 289.3867, SMILES: CCCCCCCCCCCCOS(O)(=O)=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Difluoro-4-iodopyridine, CAS# 851386-34-0, MDL: MFCD09909609, Formula: C5H2F2IN, MWt: 240.98, SMILES: IC1=C(F)C(F)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(2-bromoethyl)-2,3-dihydrobenzofuran, CAS# 127264-14-6, MDL: MFCD06797641, Formula: C10H11BrO, MWt: 227.0977, SMILES: BrCCC1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 4-(1-aminoethyl)benzoate, CAS# 80051-07-6, MDL: MFCD11505984, Formula: C10H13NO2, MWt: 179.2157, SMILES: O=C(OC)C1=CC=C(C(C)N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate), CAS# 81058-26-6, MDL: , Formula: C31H52O11, MWt: 600.738, SMILES: O=C(C(C)(C)C)OC[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2,4-Difluorophenyl)acetic acid, CAS# 81228-09-3, MDL: MFCD00009999, Formula: C8H6F2O2, MWt: 172.1288, SMILES: O=C(O)CC1=CC=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 325142-84-5, MDL: , Formula: C13H19BO3, MWt: 234.099, SMILES: COc1cccc(c1)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Iodobenzylamine hydrochloride, CAS# 3718-88-5, MDL: MFCD00012857, Formula: C7H9ClIN, MWt: 269.51053, SMILES: NCC1=CC=CC(I)=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-tert-Leucine Methyl Ester Hydrochloride, CAS# 63038-27-7, MDL: MFCD00040604, Formula: C7H16ClNO2, MWt: 181.6604, SMILES: N[C@@H](C(C)(C)C)C(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Bromo-1-heptanol, CAS# 10160-24-4, MDL: MFCD00041708, Formula: C7H15BrO, MWt: 195.1, SMILES: C(CCCCO)CCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-4-(trifluoromethyl)pyridin-2-amine, CAS# 944401-56-3, MDL: MFCD09864896, Formula: C6H4BrF3N2, MWt: 241.0086, SMILES: FC(F)(F)C1=C(Br)C=NC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, CAS# 877399-74-1, MDL: MFCD11112131, Formula: C19H32BN3O4, MWt: 377.2861, SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Morpholinemethanol, (3S)-, CAS# 211053-50-8, MDL: , Formula: C5H11NO2, MWt: 117.14634, SMILES: OC[C@@H]1NCCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethanone,1-[4-(trifluoromethoxy)phenyl]-,oxime,(1E)-, CAS# 1265612-59-6, MDL: , Formula: C9H8F3NO2, MWt: 219.1605, SMILES: C/C(C1=CC=C(OC(F)(F)F)C=C1)=N\O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2,4-dihydroxy-5-isopropylphenyl)ethanone, CAS# 747414-17-1, MDL: MFCD12827976, Formula: C11H14O3, MWt: 194.2271, SMILES: O=C(C)C1=CC(C(C)C)=C(O)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(3-Bromophenyl)propan-2-ol, CAS# 30951-66-7, MDL: MFCD11870097, Formula: C9H11BrO, MWt: 215.09, SMILES: CC(O)(C1=CC=CC(Br)=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-3-(trifluoromethyl)aniline, CAS# 393-36-2, MDL: MFCD00007827, Formula: C7H5BrF3N, MWt: 240.0205, SMILES: NC1=CC=C(Br)C(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Difluoro-4-methoxyphenylboronic acid, CAS# 406482-20-0, MDL: MFCD05664299, Formula: C7H7BF2O3, MWt: 187.937, SMILES: FC1=C(C(=CC(=C1)OC)F)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(3-Fluoro-5-trifluoromethylpyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester, CAS# 897376-76-0, MDL: , Formula: C15H19F4N3O2, MWt: 349.3238728, SMILES: FC1=CC(C(F)(F)F)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-amino-4,5-dihydro-3H-pyrrole (HCl salt), CAS# 7544-75-4, MDL: , Formula: C4H9ClN2, MWt: 120.5807, SMILES: NC1=NCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chlorobenzonitrile, CAS# 766-84-7, MDL: MFCD00001798, Formula: C7H4ClN, MWt: 137.566, SMILES: N#CC1=CC=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-benzofuran, CAS# 934586-50-2, MDL: MFCD11109314, Formula: C14H19BO3, MWt: 246.10986, SMILES: CC1(C)C(C)(C)OB(C2=C(OCC3)C3=CC=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-morpholinoaniline, CAS# 2524-67-6, MDL: MFCD00006169, Formula: C10H14N2O, MWt: 178.231, SMILES: NC1=CC=C(N2CCOCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-1-Boc-2-butyl-piperazine, CAS# 1212133-43-1, MDL: MFCD07772096, Formula: C13H26N2O2, MWt: 242.35774, SMILES: O=C(OC(C)(C)C)N1[C@H](CCCC)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-nitroanisole, CAS# 33696-00-3, MDL: MFCD00055529, Formula: C7H6BrNO3, MWt: 232.0314, SMILES: O=[N+](C1=CC(Br)=CC=C1OC)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| L-Pyroglutamic acid ethyl ester, CAS# 7149-65-7, MDL: MFCD00064497, Formula: C7H11NO3, MWt: 157.16714, SMILES: O=C(OCC)[C@H](CC1)NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| METHYL 5-AMINO-2-METHYL-3-NITROBENZOATE, CAS# 88132-48-3, MDL: MFCD11553132, Formula: C9H10N2O4, MWt: 210.1867, SMILES: COC(=O)c1cc(N)cc(c1C)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4-DIHYDROXY-6-NITROQUINAZOLINE, CAS# 32618-85-2, MDL: MFCD07437915, Formula: C8H5N3O4, MWt: 207.143, SMILES: OC1=NC2=CC=C([N+]([O-])=O)C=C2C(O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Amino-2-chlorobenzonitrile, CAS# 20925-27-3, MDL: MFCD00035926, Formula: C7H5ClN2, MWt: 152.581, SMILES: N#CC1=CC=C(N)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Iodopyrazine, CAS# 32111-21-0, MDL: MFCD01319019, Formula: C4H3IN2, MWt: 205.98, SMILES: IC1=CN=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| D-Proline,2-methyl-,hydrochloride, CAS# 123053-48-5, MDL: MFCD20487714, Formula: C6H12ClNO2, MWt: 165.618, SMILES: O=C(O)[C@]1(C)NCCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridine-3,5-diamine, CAS# 4318-78-9, MDL: MFCD00955693, Formula: C5H7N3, MWt: 109.13, SMILES: NC1=CC(N)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate, CAS# 149396-34-9, MDL: MFCD02930634, Formula: C10H9NO4, MWt: 207.1828, SMILES: COC(=O)c1cccc2c1OCC(=O)N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,4-Diethoxybutylamine, CAS# 6346-09-4, MDL: MFCD00008227, Formula: C8H19NO2, MWt: 161.242, SMILES: NCCCC(OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3-(Trifluoromethoxy)phenyl)boronic acid, CAS# 179113-90-7, MDL: MFCD01320697, Formula: C7H6BF3O3, MWt: 205.927, SMILES: FC(F)(F)OC1=CC(B(O)O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromoethyl acetate, CAS# 927-68-4, MDL: MFCD00000235, Formula: C4H7BrO2, MWt: 167, SMILES: CC(OCCBr)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrrole-2-carboxylic acid, 5-methyl-, ethyl ester, CAS# 3284-51-3, MDL: MFCD01006731, Formula: C8H11NO2, MWt: 153.1784, SMILES: O=C(C1=CC=C(C)N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methylpiperidine-4-carboxylic acid hydrochloride, CAS# 71985-80-3, MDL: MFCD00190235, Formula: C7H14ClNO2, MWt: 179.64456, SMILES: OC(C1CCN(C)CC1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-2-Aminobutyramide hydrochloride, CAS# 7682-20-4, MDL: MFCD00136565, Formula: C4H11ClN2O, MWt: 138.5959, SMILES: CC[C@H](N)C(N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Pentanone, 2-amino-4-methyl-1-[(2S)-2-methyl-2-oxiranyl]-, (2S)-, 2,2,2-trifluoroacetate (1:1), CAS# 1528769-14-3, MDL: , Formula: C11H18F3NO4, MWt: 285.2601296, SMILES: FC(F)(C(O)=O)F.N[C@H](C([C@@]1(CO1)C)=O)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| (2,2-difluorobenzo[d][1,3]dioxol-5-yl)boronic acid, CAS# 190903-71-0, MDL: , Formula: C7H5BF2O4, MWt: 201.92, SMILES: FC(O1)(F)OC2=C1C=CC(B(O)O)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3-((5-bromo-2-chloro-4-pyrimidinyl)amino)propyl)-carbamic acid tert-butyl ester, CAS# 1046784-89-7, MDL: , Formula: C12H18BrClN4O2, MWt: 365.654, SMILES: CC(C)(C)OC(=O)NCCCNc1nc(Cl)ncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,4-Dichlorophenylhydrazine hydrochloride, CAS# 19763-90-7, MDL: MFCD00012937, Formula: C6H7Cl3N2, MWt: 213.49218, SMILES: ClC1=C(Cl)C=C(NN)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzyl 2-propenoate, CAS# 2495-35-4, MDL: , Formula: C10H10O2, MWt: 162.1852, SMILES: C=CC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Isoprophenylboronic acid, CAS# 216019-28-2, MDL: MFCD01074634, Formula: C9H13BO2, MWt: 164.0093, SMILES: CC(C1=CC(B(O)O)=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-methylidenepiperidine, CAS# 148133-82-8, MDL: , Formula: C6H11N, MWt: 97.1582, SMILES: C=C1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Amino-2-methyl-2-propanol, CAS# 2854-16-2, MDL: MFCD01697283, Formula: C4H11NO, MWt: 89.13624, SMILES: CC(O)(C)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(Bromomethyl)benzaldehyde, CAS# 82072-23-9, MDL: , Formula: C8H7BrO, MWt: 199.05, SMILES: O=CC1=CC=CC(CBr)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-fluoro-5-nitrophenol, CAS# 84478-87-5, MDL: MFCD08460104, Formula: C6H3BrFNO3, MWt: 235.995, SMILES: [O-][N+](=O)c1cc(O)c(cc1F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Accufluor NFSi, CAS# 133745-75-2, MDL: MFCD00144885, Formula: C12H10FNO4S2, MWt: 315.3405, SMILES: FN(S(=O)(C1=CC=CC=C1)=O)S(=O)(C2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,7-Diazaspiro[4.4]nonane-2-carboxylic acid, 1,1-dimethylethyl ester, CAS# 236406-49-8, MDL: MFCD03790957, Formula: C12H22N2O2, MWt: 226.3153, SMILES: O=C(OC(C)(C)C)N(CC1)CC21CNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-HYDROXY-L-TRYPTOPHAN, CAS# 13567-14-1, MDL: MFCD19105439, Formula: C11H12N2O3, MWt: 220.2246, SMILES: N[C@@H](Cc1c[nH]c2cc(O)ccc12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzeneacetic acid, 4-formyl-, methyl ester, CAS# 96524-70-8, MDL: MFCD17018734, Formula: C10H10O3, MWt: 178.1846, SMILES: O=C(OC)CC1=CC=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-Aminophenyl)acetonitrile, CAS# 2973-50-4, MDL: MFCD00091082, Formula: C8H8N2, MWt: 132.16, SMILES: N#CCC1=CC=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,3,4-Trifluoroaniline, CAS# 3862-73-5, MDL: MFCD00011737, Formula: C6H4F3N, MWt: 147.1, SMILES: C1=C(C(=C(C(=C1)F)F)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Pyrimidinecarboxylic acid, 2-(ethylthio)-1,6-dihydro-6-oxo-, ethyl ester, CAS# 5518-76-3, MDL: , Formula: C9H12N2O3S, MWt: 228.2682, SMILES: O=C1NC(SCC)=NC=C1C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| β-Pyrrolidinoethyl chloride (Hydrochloride), CAS# 7250-67-1, MDL: MFCD00012718, Formula: C6H13Cl2N, MWt: 170.0801, SMILES: ClCCN1CCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1H-Pyrrolo[2,3-b]pyridine, 1-(phenylsulfonyl)-, CAS# 143141-23-5, MDL: MFCD02083292, Formula: C13H10N2O2S, MWt: 258.2957, SMILES: O=S(N1C2=NC=CC=C2C=C1)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-Bromo-5-nitroisoquinoline, CAS# 252861-41-9, MDL: , Formula: C9H5BrN2O2, MWt: 253.05, SMILES: O=[N+](C1=CC=C(Br)C2=C1C=CN=C2)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Hydroxy-4-methyk-benzonitrile, CAS# 18495-14-2, MDL: MFCD02261941, Formula: C8H7NO, MWt: 133.15, SMILES: N#CC1=CC=C(C)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-bromo-6-methyl-1-tosyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-one, CAS# 1445993-87-2, MDL: MFCD30471632, Formula: C15H13BrN2O3S, MWt: 381.244, SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c(Br)cn(C)c(=O)c12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromochroman-2-one, CAS# 20921-00-0, MDL: MFCD13659375, Formula: C9H7BrO2, MWt: 227.055, SMILES: O=C1CCc2c(O1)ccc(c2)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (9H-Fluoren-9-yl)methyl hydrazinecarboxylate, CAS# 35661-51-9, MDL: MFCD00239419, Formula: C15H14N2O2, MWt: 254.28, SMILES: NNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Benzofuranacetic acid, 6-[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)-, CAS# 1234474-57-7, MDL: , Formula: C29H32O7S, MWt: 524.6252, SMILES: CC1=C(C2=CC(COC3=CC=C([C@@H](CC(O)=O)CO4)C4=C3)=CC=C2)C(C)=CC(OCCCS(C)(=O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 5-bromo-3-methylpyridin-2-amine, CAS# 3430-21-5, MDL: MFCD00068232, Formula: C6H7BrN2, MWt: 187.03718, SMILES: NC(C(C)=C1)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Methoxy-2-(trifluoromethyl)benzoic acid, CAS# 716-31-4, MDL: , Formula: C9H7F3O3, MWt: 220.15, SMILES: O=C(O)C1=CC(OC)=CC=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]-, 1,1-dimethylethyl ester, CAS# 1079843-60-9, MDL: , Formula: C25H30F2N4O4S, MWt: 520.5919, SMILES: O=C(OC(C)(C)C)NCCCC1(C2=CC=CC=C2)SC(C3=CC(F)=CC=C3F)=NN1C(N(C)OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3-Benzodioxole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 94838-82-1, MDL: MFCD05663889, Formula: C13H17BO4, MWt: 248.08268, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCO3)C3=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Fluorobenzeneboronic acid, CAS# 1765-93-1, MDL: MFCD00039136, Formula: C6H6BFO2, MWt: 139.92, SMILES: FC1=CC=C(B(O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-Bis(trifluoromethyl)chlorobenzene, CAS# 328-72-3, MDL: , Formula: C8H3ClF6, MWt: 248.55, SMILES: FC(C1=CC(C(F)(F)F)=CC(Cl)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]-, CAS# 461432-23-5, MDL: MFCD11044417, Formula: C15H14BrClO, MWt: 325.6281, SMILES: ClC1=CC=C(Br)C=C1CC(C=C2)=CC=C2OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(1H-indol-3-yl)-2-methylpropan-1-amine (Hydrochloride), CAS# 942148-13-2, MDL: , Formula: C12H17ClN2, MWt: 224.7298, SMILES: NCC(C)(C)C1=CNC2=CC=CC=C12.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose, CAS# 14686-89-6, MDL: MFCD00069693, Formula: C12H20O6, MWt: 260.2836, SMILES: O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzene, 1-bromo-4-chloro-2-fluoro-, CAS# 1996-29-8, MDL: MFCD00079708, Formula: C6H3BrClF, MWt: 209.4434, SMILES: ClC1=CC(F)=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-3-Piperidinemethanol hydrochloride, CAS# 1124199-58-1, MDL: MFCD14155680, Formula: C6H14ClNO, MWt: 151.63446, SMILES: OC[C@@H]1CCCNC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4,6-Trimethylbromobenzene, CAS# 576-83-0, MDL: MFCD00000073, Formula: C9H11Br, MWt: 199.09, SMILES: CC1=C(Br)C(C)=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, CAS# 17288-35-6, MDL: MFCD09955613, Formula: C8H6N2O2, MWt: 162.15, SMILES: O=C(C1=CC2=NC=CC=C2N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chlorobenzene-1,2-diamine, CAS# 95-83-0, MDL: MFCD00011691, Formula: C6H7ClN2, MWt: 142.59, SMILES: C1=C(Cl)C=CC(=C1N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tris(2,4-dimethoxyphenyl)methanol, CAS# 76832-37-6, MDL: , Formula: C25H28O7, MWt: 440.4856, SMILES: OC(C1=CC=C(OC)C=C1OC)(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 5-nitrobenzofuran-2-carboxylate, CAS# 69604-00-8, MDL: MFCD00275272, Formula: C11H9NO5, MWt: 235.19286, SMILES: O=C(OCC)C1=CC2=CC([N+]([O-])=O)=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Glycyrrhizic acid (ammonium salt), CAS# 53956-04-0, MDL: , Formula: C42H65NO16, MWt: 839.9626, SMILES: O=C1[C@]([C@](CC2)(C)[C@@]3(C)C([C@]([C@@]4(C)CC3)([H])C[C@@](CC4)(C)C(O)=O)=C1)([H])[C@](CC5)(C)C2C([C@H]5O[C@@H](O[C@H](C([O-])=O)[C@H]6O)[C@H](O[C@@H]([C@H](O)[C@@H](O)[C@@H]7O)O[C@@H]7C(O)=O)[C@H]6O)(C)C.[NH4+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (4-Bromo-2-methoxyphenyl)methanol, CAS# 17102-63-5, MDL: MFCD07369762, Formula: C8H9BrO2, MWt: 217.06, SMILES: COC1=C(CO)C=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Oxa-6-azaspiro[3.5]nonane-6-carboxylic acid, 1,1-dimethylethyl ester, CAS# 1245816-29-8, MDL: MFCD12545892, Formula: C12H21NO3, MWt: 227.3, SMILES: O=C(N(CCC1)CC21COC2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride, CAS# 51642-03-6, MDL: MFCD00456584, Formula: C4H10ClNO2S, MWt: 171.6457, SMILES: NC(C1)CCS1(=O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Quinoline-6-carboxylic acid, CAS# 10349-57-2, MDL: MFCD00047613, Formula: C10H7NO2, MWt: 173.17, SMILES: O=C(C1=CC=C2N=CC=CC2=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(Bromomethyl)-3-fluorobenzonitrile, CAS# 635723-84-1, MDL: MFCD12025416, Formula: C8H5BrFN, MWt: 214.03, SMILES: N#CC1=CC=CC(F)=C1CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Isoindoline, hydrochloride, CAS# 32372-82-0, MDL: MFCD03502377, Formula: C8H10ClN, MWt: 155.6247, SMILES: [H]Cl.C12=C(CNC2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-Chlorophenyl)cyclopropanecarbonitrile, CAS# 64399-27-5, MDL: MFCD00019211, Formula: C10H8ClN, MWt: 177.63022, SMILES: N#CC1(C2=CC=C(Cl)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,4-dinitro-1H-pyrrolo[2,3-b]pyridine 7-oxide, CAS# 1431698-08-6, MDL: , Formula: C7H4N4O5, MWt: 224.13046, SMILES: [O-][N+]1=C(NC=C2[N+]([O-])=O)C2=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Fluorobenzo[d]oxazole-2-thiol, CAS# 13451-78-0, MDL: MFCD08447021, Formula: C7H4FNOS, MWt: 169.1761632, SMILES: S=C1OC2=CC=C(F)C=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,5-Difluorophenylboronic acid, CAS# 193353-34-3, MDL: MFCD01863171, Formula: C6H5BF2O2, MWt: 157.9105, SMILES: FC1=CC=C(F)C(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(Hydroxymethyl)benzeneboronic acid, CAS# 59016-93-2, MDL: MFCD00792672, Formula: C7H9BO3, MWt: 151.956, SMILES: OCc1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl Heptadecanoate, CAS# 1731-92-6, MDL: MFCD00009001, Formula: C18H36O2, MWt: 284.4772, SMILES: CCCCCCCCCCCCCCCCC(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Trifluoromethyl)benzenecarboximidamide, CAS# 131472-28-1, MDL: , Formula: C8H7F3N2, MWt: 188.1497896, SMILES: FC(F)(F)C1=CC=C(C(N)=N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 9-ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile, CAS# 1256584-80-1, MDL: MFCD22124656, Formula: C21H17IN2O, MWt: 440.2769, SMILES: N#CC1=CC=C2C(C(C3=C4C=C(I)C(CC)=C3)=O)=C(C(C)4C)NC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride, CAS# 4876-14-6, MDL: MFCD07787426, Formula: C12H13ClN2O3, MWt: 268.7, SMILES: Cl[H].NC(CC1=CC(=O)NC2=CC=CC=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(4-Bromophenyl)pyridine, CAS# 129013-83-8, MDL: , Formula: C11H8BrN, MWt: 234.09, SMILES: BrC1=CC=C(C2=CC=CN=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-α-[(Benzyloxycarbonyl)amino]-ε-caprolactam, CAS# 103478-12-2, MDL: , Formula: C14H18N2O3, MWt: 262.3043, SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(NCCCC2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile, CAS# 276863-95-7, MDL: MFCD09833260, Formula: C13H11ClN2O, MWt: 246.6922, SMILES: O=C(CCCCl)C1=CNC2=CC=C(C#N)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (E)-3-(3,4-Dimethoxyphenyl)acrylic acid, CAS# 14737-89-4, MDL: , Formula: C11H12O4, MWt: 208.21058, SMILES: O=C(/C=C/C1=CC=C(C(OC)=C1)OC)O.[E], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol, CAS# 13636-02-7, MDL: , Formula: C9H15NOS, MWt: 185.2865, SMILES: OC(C1=CC=CS1)CCN(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranosyl chloride, CAS# 3601-89-6, MDL: , Formula: C21H21ClO5, MWt: 388.8414, SMILES: O=C(C(C=C1)=CC=C1C)O[C@@H]2[C@@H](COC(C(C=C3)=CC=C3C)=O)OC(Cl)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Quinolinecarboxylic acid, 7-bromo-, methyl ester, CAS# 220844-76-8, MDL: MFCD11976157, Formula: C11H8BrNO2, MWt: 266.0907, SMILES: O=C(C1=CC=NC2=CC(Br)=CC=C12)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Tyr(tBu)-OH, CAS# 47375-34-8, MDL: MFCD00065598, Formula: C18H27NO5, MWt: 337.416, SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)N=C(O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(4-Amino-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one, CAS# 914471-43-5, MDL: , Formula: C10H5BrFN5O3, MWt: 342.0808, SMILES: NC1=NON=C1C(N2C3=CC(Br)=C(F)C=C3)=NOC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-3-fluoropyridin-2-amine, CAS# 748812-37-5, MDL: MFCD11848483, Formula: C5H4BrFN2, MWt: 191, SMILES: BrC1=CN=C(C(=C1)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2-Dimethyl-1,3-dioxolane-4-methanol, CAS# 100-79-8, MDL: , Formula: C6H12O3, MWt: 132.1577, SMILES: OCC1OC(C)(C)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-3-chloro-2-methoxypyridine, CAS# 848366-28-9, MDL: MFCD04972382, Formula: C6H5BrClNO, MWt: 222.47, SMILES: BrC1=CN=C(C(=C1)Cl)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| diethyl thiophene-3,4-dicarboxylate, CAS# 53229-47-3, MDL: , Formula: C10H12O4S, MWt: 228.265, SMILES: CCOC(=O)c1cscc1C(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methyl-1,1'-biphenyl, CAS# 644-08-6, MDL: MFCD00008544, Formula: C13H12, MWt: 168.239, SMILES: CC1=CC=C(C2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-chlorophenyl boronic acid, CAS# 63503-60-6, MDL: MFCD00161354, Formula: C6H6BClO2, MWt: 156.375, SMILES: Clc1cccc(c1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(Trifluoromethyl)cyclohexanol, CAS# 30129-18-1, MDL: MFCD00102144, Formula: C7H11F3O, MWt: 168.16, SMILES: OC1CCC(C(F)(F)F)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-(3-acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile, CAS# 1201643-72-2, MDL: , Formula: C22H17BrN4O, MWt: 433.30058, SMILES: BrC1=CC=C2C(C3=C(N(C(C)=O)N=C3C4=CC=C(C(C)(C#N)C)C=C4)C=N2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (2,6-Dichlorophenyl)methanamine, CAS# 6575-27-5, MDL: MFCD00047928, Formula: C7H7Cl2N, MWt: 176.04, SMILES: NCC1=C(Cl)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(trifluoromethylsulfonyloxy)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, CAS# 115375-60-5, MDL: , Formula: C22H29F3O5S, MWt: 462.5229, SMILES: O=S(C(F)(F)F)(OC1=CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@](CC[C@@H]4OC(C)=O)(C)C(C4)=CC[C@@]23[H])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-chloro-6-methylpyridazine, CAS# 1121-79-5, MDL: MFCD00052905, Formula: C5H5ClN2, MWt: 128.56, SMILES: Cc1ccc(nn1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-2-amino-3-methoxypropanoic acid (Hydrochloride), CAS# 86118-10-7, MDL: MFCD11099371, Formula: C4H10ClNO3, MWt: 155.5801, SMILES: COC[C@H](C(O)=O)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Trimethyl 1,3,5-benzenetricarboxylate, CAS# 2672-58-4, MDL: MFCD00008434, Formula: C12H12O6, MWt: 252.2201, SMILES: O=C(OC)C1=CC(C(OC)=O)=CC(C(OC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS# 16205-46-2, MDL: MFCD00229214, Formula: C8H6N2O2, MWt: 162.15, SMILES: O=C(C1=C2C=CC=CN2N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(DIFLUOROMETHOXY)ANILINE, CAS# 22236-04-0, MDL: MFCD00190104, Formula: C7H7F2NO, MWt: 159.1334, SMILES: NC1=CC=CC=C1OC(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-6-nitroaniline, CAS# 17809-36-8, MDL: MFCD04112583, Formula: C6H5FN2O2, MWt: 156.1145, SMILES: NC1=C([N+]([O-])=O)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 2-(difluoromethoxy)-4-nitrobenzoate, CAS# 1219014-86-4, MDL: , Formula: C9H7F2NO5, MWt: 247.1524, SMILES: COC(=O)c1ccc(cc1OC(F)F)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5,5-Bis(bromomethyl)-2-phenyl-1,3-dioxane, CAS# 3733-29-7, MDL: , Formula: C12H14Br2O2, MWt: 350.0464, SMILES: BrCC1(CBr)COC(C2=CC=CC=C2)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-5-bromothiazole-4-carbonitrile, CAS# 944804-79-9, MDL: MFCD11109851, Formula: C4H2BrN3S, MWt: 204.0478, SMILES: N#CC1=C(Br)SC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Pyridin-4-yl)phenylboronic acid, CAS# 1045332-30-6, MDL: MFCD17170043, Formula: C11H10BNO2, MWt: 199.0136, SMILES: OB(C1=CC=C(C2=CC=NC=C2)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| cyclobutanecarboxylic acid [3-(5-bromo-2-chloro-pyrimidin-4-ylamino)-propyl]-amide, CAS# 1243268-69-0, MDL: , Formula: C12H16BrClN4O, MWt: 347.639, SMILES: Clc1ncc(Br)c(NCCCNC(=O)C2CCC2)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-, CAS# 912347-94-5, MDL: MFCD11042290, Formula: C10H13NO2, MWt: 179.2157, SMILES: O=C(C)C1=CC=C(OC)C(C)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 5-amino-2-bromo-4-methyl-, methyl ester, CAS# 474330-54-6, MDL: MFCD14706185, Formula: C9H10BrNO2, MWt: 244.0852, SMILES: O=C(OC)C1=CC(N)=C(C)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Azabicyclo[2.2.2]octan-3-amine, hydrochloride (1:2), (3S)-, CAS# 119904-90-4, MDL: , Formula: C7H16Cl2N2, MWt: 199.1213, SMILES: N[C@@H]1CN2CCC1CC2.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indol-5-ol, 4-fluoro-2-methyl-, CAS# 288385-88-6, MDL: , Formula: C9H8FNO, MWt: 165.1643, SMILES: OC1=C(F)C2=C(NC(C)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methylpiperidin-4-ol, CAS# 106-52-5, MDL: MFCD00006500, Formula: C6H13NO, MWt: 115.17, SMILES: OC1CCN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Indolinone, 3,3-dimethyl-, CAS# 19155-24-9, MDL: MFCD00158549, Formula: C10H11NO, MWt: 161.2004, SMILES: O=C1NC2=C(C=CC=C2)C1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Bromochroman-4-one, CAS# 18442-22-3, MDL: MFCD09744055, Formula: C9H7BrO2, MWt: 227.055, SMILES: Brc1ccc2c(c1)OCCC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Fluoro-2-nitroaniline, CAS# 2369-11-1, MDL: MFCD00034065, Formula: C6H5FN2O2, MWt: 156.1145, SMILES: Fc1ccc(c(c1)N)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 4-methylenepiperidine-1-carboxylate, CAS# 159635-49-1, MDL: MFCD01632522, Formula: C11H19NO2, MWt: 197.2741, SMILES: O=C(N1CCC(=C)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Nitro-1,3-benzenedicarboxylic acid, CAS# 21161-11-5, MDL: MFCD00017007, Formula: C8H5NO6, MWt: 211.1284, SMILES: O=C(O)C1=CC=CC(C(O)=O)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(Benzyloxy)-2,4-dichloropyrimidine, CAS# 91183-17-4, MDL: MFCD16658924, Formula: C11H8Cl2N2O, MWt: 255.1, SMILES: ClC1=NC(Cl)=NC=C1OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Bromoimidazo[1,2-a]pyridine, CAS# 6188-23-4, MDL: MFCD06496200, Formula: C7H5BrN2, MWt: 197.032, SMILES: Brc1ccc2n(c1)ccn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 408493, CAS# 19672-49-2, MDL: , Formula: C20H16O3, MWt: 304.3392, SMILES: OC(C1=CC=C(C(O)=O)C=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (1H-Indol-5-yl)methanamine, CAS# 81881-74-5, MDL: MFCD01719220, Formula: C9H10N2, MWt: 146.1891, SMILES: NCc1ccc2c(c1)cc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-bromo-1-(3,5-difluorophenyl)ethanone, CAS# 220607-75-0, MDL: MFCD03094245, Formula: C8H5BrF2O, MWt: 235.0255, SMILES: O=C(CBr)C1=CC(F)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 8-CHLOROQUINOLIN-5-OL HBR, CAS# 16026-85-0, MDL: MFCD18413758, Formula: C9H7BrClNO, MWt: 260.515, SMILES: Oc1ccc(c2c1cccn2)Cl.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl N-methylisonipecotate, CAS# 24252-37-7, MDL: MFCD00130015, Formula: C9H17NO2, MWt: 171.23678, SMILES: O=C(C1CCN(C)CC1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| L-5-Fluorotryptophan, CAS# 16626-02-1, MDL: MFCD00066470, Formula: C11H11FN2O2, MWt: 222.2156, SMILES: O=C(O)[C@@H](N)CC1=CNC2=C1C=C(F)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(4-bromophenyl)-3-phenylpropanamide, CAS# 316146-27-7, MDL: MFCD00442359, Formula: C15H14BrNO, MWt: 304.1818, SMILES: O=C(CCC1=CC=CC=C1)NC2=CC=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (E)-but-2-ene-1,4-diol, CAS# 821-11-4, MDL: MFCD00063207, Formula: C4H8O2, MWt: 88.10512, SMILES: OC/C=C/CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-chloro-N-methyl-2-nitroaniline, CAS# 15950-17-1, MDL: MFCD00461746, Formula: C7H7ClN2O2, MWt: 186.59568, SMILES: NCC1=CC=C(Cl)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine, CAS# 68892-41-1, MDL: MFCD00010059, Formula: C35H37N5O7, MWt: 639.709, SMILES: O[C@@H](C[C@H](N1C=NC2=C1N=C(NC(C(C)C)=O)NC2=O)O3)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Ethoxybenzoic acid, CAS# 134-11-2, MDL: MFCD00002438, Formula: C9H10O3, MWt: 166.176, SMILES: C1=CC=CC(=C1C(O)=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone (Hydrochloride), CAS# 37951-53-4, MDL: , Formula: C13H20ClNO2, MWt: 257.7564, SMILES: CC(CN(C)C)C(C1=CC=CC(OC)=C1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Chloro-2-hydroxybenzaldehyde, CAS# 635-93-8, MDL: MFCD00003331, Formula: C7H5ClO2, MWt: 156.57, SMILES: O=CC1=CC(Cl)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(1-aminocyclopentyl)acetonitrile, CAS# 753023-64-2, MDL: MFCD19214535, Formula: C7H12N2, MWt: 124.1836, SMILES: NC1(CC#N)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-chloro-5-iodo-3-nitropyridine, CAS# 426463-05-0, MDL: , Formula: C5H2ClIN2O2, MWt: 284.439, SMILES: O=[N+](C1=CC(I)=CN=C1Cl)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-AMINOQUINOLINE-6-CARBOXYLIC ACID, CAS# 736919-39-4, MDL: MFCD11557269, Formula: C10H8N2O2, MWt: 188.18272, SMILES: O=C(C1=CC=C2N=C(N)C=CC2=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2,3,4-tetrahydronaphthalen-2-ol, CAS# 530-91-6, MDL: MFCD00045575, Formula: C10H12O, MWt: 148.2017, SMILES: OC1CCc2c(C1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Furanoic acid, CAS# 488-93-7, MDL: MFCD00005350, Formula: C5H4O3, MWt: 112.0835, SMILES: O=C(O)C1=COC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzeneacetic acid, 3,5-difluoro-α-hydroxy-, methyl ester, (αS)-, CAS# 209982-92-3, MDL: , Formula: C9H8F2O3, MWt: 202.1548, SMILES: FC1=CC([C@H](O)C(OC)=O)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzylamine, m-chloro-N-methyl-, CAS# 39191-07-6, MDL: MFCD00045194, Formula: C8H10ClN, MWt: 155.6247, SMILES: CNCC1=CC=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 2-oxo-2-phenylethyl ester, CAS# 51814-46-1, MDL: , Formula: C16H21NO5, MWt: 307.3416, SMILES: O=C(OCC(C1=CC=CC=C1)=O)[C@H](C)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Z-Pyr-OH, CAS# 32159-21-0, MDL: MFCD00037352, Formula: C13H13NO5, MWt: 263.249, SMILES: O=C(N1[C@H](C(O)=O)CCC1=O)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(2-N-Boc-aminoethyl)piperazine, CAS# 140447-78-5, MDL: MFCD02683050, Formula: C11H23N3O2, MWt: 229.3192, SMILES: O=C(OC(C)(C)C)NCCN1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Hydrazinylnicotinic acid, CAS# 133081-24-0, MDL: MFCD03788692, Formula: C6H7N3O2, MWt: 153.1387, SMILES: NNc1ccc(cn1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N,2-dimethylbutan-2-amine, CAS# 2978-64-5, MDL: , Formula: C6H15N, MWt: 101.19, SMILES: CCC(C)(C)NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| p-Toluenesulfonyl anhydride, CAS# 4124-41-8, MDL: MFCD00008548, Formula: C14H14O5S2, MWt: 326.388, SMILES: CC1=CC=C(S(OS(C2=CC=C(C)C=C2)(=O)=O)(=O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-(-)-t-Butylmethylsulfinamide, CAS# 343338-28-3, MDL: MFCD05861480, Formula: C4H11NOS, MWt: 121.20124, SMILES: O=[S@](N)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Thiophene, 2-[(5-bromo-2-methylphenyl)methyl]-5-(4-fluorophenyl)-, CAS# 1030825-20-7, MDL: MFCD21496340, Formula: C18H14BrFS, MWt: 361.2711, SMILES: CC1=C(CC2=CC=C(C3=CC=C(F)C=C3)S2)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2,3-dihydrobenzofuran-5-yl)ethanone, CAS# 90843-31-5, MDL: MFCD00068033, Formula: C10H10O2, MWt: 162.1852, SMILES: O=C(C)C1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid, CAS# 214848-62-1, MDL: MFCD07774185, Formula: C9H7NO4, MWt: 193.1562, SMILES: O=C1COc2c(N1)ccc(c2)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-morpholinobenzenamine, CAS# 86759-37-7, MDL: , Formula: C10H14N2O, MWt: 178.231, SMILES: NC1=CC=C(C=C1)N2CCOCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3aS,4R,6aR)-tert-butyl 4-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS# 130658-13-8, MDL: MFCD11973741, Formula: C12H21NO3, MWt: 227.30004, SMILES: CC(C)(C)OC(N1CC(CCC2O)C2C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-Cyclohexyl-2-ethylbenzene, CAS# 4501-37-5, MDL: , Formula: C14H20, MWt: 188.3086, SMILES: CCc1ccccc1C1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 76122, CAS# 1820-80-0, MDL: MFCD00005236, Formula: C3H5N3, MWt: 83.0919, SMILES: NC1=NNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1(2H)-Pyridinecarboxylic acid, 2-(4-fluorophenyl)-3,4-dihydro-4-oxo-, phenylmethyl ester, CAS# 414910-19-3, MDL: MFCD11976091, Formula: C19H16FNO3, MWt: 325.3336, SMILES: Fc1ccc(cc1)C1CC(=O)C=CN1C(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Benzyloxy)-3-fluorophenol, CAS# 81228-25-3, MDL: MFCD01814875, Formula: C13H11FO2, MWt: 218.22, SMILES: OC1=CC(F)=C(OCC2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyrimidinecarboxylic acid, 6-amino-5-chloro-, ethyl ester, CAS# 1097250-86-6, MDL: MFCD22124091, Formula: C7H8ClN3O2, MWt: 201.6103, SMILES: NC1=NC=NC(C(OCC)=O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2-bis(bromomethyl)-4-nitrobenzene, CAS# 6425-66-7, MDL: MFCD08234715, Formula: C8H7Br2NO2, MWt: 308.95468, SMILES: BrCC1=CC=C([N+]([O-])=O)C=C1CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-4-chloro-5-fluoropyrimidine, CAS# 1683-75-6, MDL: MFCD09746440, Formula: C4H3ClFN3, MWt: 147.54, SMILES: NC1=NC=C(C(=N1)Cl)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzeneethanol, 2-methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]-, CAS# 1434652-62-6, MDL: , Formula: C14H20O4, MWt: 252.3062, SMILES: OCC(OC1CCOCC1)C2=CC=CC=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2-[1-(tert-Butoxycarbonyl)pyrrolidin-3-yl]malonic acid, CAS# 1228312-13-7, MDL: MFCD28001659, Formula: C12H19NO6, MWt: 273.2823, SMILES: O=C(O)C([C@@H]1CN(C(OC(C)(C)C)=O)CC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3-Dioxoindoline-7-carboxylic acid, CAS# 25128-35-2, MDL: MFCD00612492, Formula: C9H5NO4, MWt: 191.14, SMILES: O=C(C1=CC=CC2=C1NC(C2=O)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-bromo-3,5-bis(trifluoromethyl)benzene, CAS# 328-70-1, MDL: MFCD00000381, Formula: C8H3BrF6, MWt: 293.0038392, SMILES: FC(F)(F)C1=CC(Br)=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-(Aminomethyl)phenyl)acetic acid hydrochloride, CAS# 42383-05-1, MDL: MFCD11858318, Formula: C9H12ClNO2, MWt: 201.65, SMILES: O=C(O)CC1=CC=C(CN)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-nitroanisole, CAS# 77337-82-7, MDL: MFCD00041250, Formula: C7H6BrNO3, MWt: 232.033, SMILES: COC1=CC([N+]([O-])=O)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4,5-Dichlorothiophene-2-carboxylic acid, CAS# 31166-29-7, MDL: , Formula: C5H2Cl2O2S, MWt: 197.04, SMILES: O=C(C1=CC(Cl)=C(Cl)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Glutamic acid, 5-(phenylmethyl) ester, CAS# 1676-73-9, MDL: MFCD00002633, Formula: C12H15NO4, MWt: 237.2518, SMILES: O=C(O)[C@@H](N)CCC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromo-2,3-dimethoxybenzene, CAS# 5424-43-1, MDL: MFCD00185638, Formula: C8H9BrO2, MWt: 217.062, SMILES: COC1=C(OC)C(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoropyridine, CAS# 372-47-4, MDL: MFCD00006374, Formula: C5H4FN, MWt: 97.0924, SMILES: FC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxymethyl)-1H-indol-1-yl]-, CAS# 297765-25-4, MDL: MFCD23380048, Formula: C11H13NO2, MWt: 191.2264, SMILES: OC[C@H]1N(C(C)=O)C2=C(C=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2,4-Trimethoxybenzene, CAS# 135-77-3, MDL: MFCD00008360, Formula: C9H12O3, MWt: 168.192, SMILES: C1=C(C(=CC=C1OC)OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3-Benzothiazol-5-amine, CAS# 1123-93-9, MDL: MFCD04115282, Formula: C7H6N2S, MWt: 150.2, SMILES: NC1=CC=C(SC=N2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrazole-4-carboxylic acid, 3-iodo-1-(tetrahydro-2H-pyran-2-yl)-, ethyl ester, CAS# 1190060-37-7, MDL: , Formula: C11H15IN2O3, MWt: 350.1529, SMILES: O=C(OCC)C1=CN(C2OCCCC2)N=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Iodo-4-methoxy-2-nitrobenzene, CAS# 58755-70-7, MDL: MFCD00024195, Formula: C7H6INO3, MWt: 279.03, SMILES: COC1=CC(=C(I)C=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-4-methoxybenzaldehyde, CAS# 331-64-6, MDL: MFCD00236679, Formula: C8H7FO2, MWt: 154.1384, SMILES: COc1ccc(c(c1)F)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (5-Fluoro-2-nitrophenyl)acetic acid, CAS# 29640-98-0, MDL: MFCD07787601, Formula: C8H6FNO4, MWt: 199.14, SMILES: FC1=CC(=C(C=C1)[N+](=O)[O-])CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4,5-difluoroaniline, CAS# 2613-32-3, MDL: MFCD08448325, Formula: C6H4ClF2N, MWt: 163.552, SMILES: NC1=CC(F)=C(F)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate, CAS# 805250-17-3, MDL: , Formula: C11H12O4, MWt: 208.21058, SMILES: O=C(OC)CC1COC2=CC(O)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyridine-3,5-dicarboxylic acid, CAS# 499-81-0, MDL: MFCD00006393, Formula: C7H5NO4, MWt: 167.1189, SMILES: OC(=O)c1cncc(c1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Benzofuranacetic acid, 6-hydroxy-, CAS# 69716-04-7, MDL: , Formula: C10H8O4, MWt: 192.1681, SMILES: O=C(O)CC1=COC2=CC(O)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-1-methoxyisoquinoline, CAS# 746668-73-5, MDL: , Formula: C10H8BrNO, MWt: 238.0806, SMILES: COC1=NC=C(Br)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Morpholine, 3-methyl-, hydrochloride (1:1), (3R)-, CAS# 953780-78-4, MDL: MFCD18382515, Formula: C5H12ClNO, MWt: 137.60788, SMILES: C[C@H]1NCCOC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-AMINO-5-BROMONICOTINAMIDE, CAS# 58483-98-0, MDL: MFCD16688836, Formula: C6H6BrN3O, MWt: 216.03534, SMILES: O=C(N)C1=C(N)N=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI), CAS# 230615-70-0, MDL: MFCD11042284, Formula: C15H12F3N3O, MWt: 307.2705, SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC(N=CC=N4)=C4C=C3C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-2-Amino-3,3-diphenylpropanoic acid, CAS# 149597-92-2, MDL: MFCD01631989, Formula: C15H15NO2, MWt: 241.29, SMILES: N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Naphthalenol, 8-amino-, CAS# 118-46-7, MDL: MFCD00004031, Formula: C10H9NO, MWt: 159.1846, SMILES: NC1=C(C(C=C2)=CC=C1)C=C2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Phenylpiperazine, CAS# 92-54-6, MDL: MFCD00005957, Formula: C10H14N2, MWt: 162.2316, SMILES: C1(N2CCNCC2)=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| β-Alanine, N-[4-(methylamino)-3-nitrobenzoyl]-N-2-pyridinyl-, ethyl ester, CAS# 429659-01-8, MDL: MFCD09833623, Formula: C18H20N4O5, MWt: 372.3752, SMILES: O=C(OCC)CCN(C(C1=CC=C(NC)C([N+]([O-])=O)=C1)=O)C2=NC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-1-methoxy-2-methylbenzene, CAS# 14804-31-0, MDL: MFCD01321139, Formula: C8H9BrO, MWt: 201.06, SMILES: BrC1=CC(=C(C=C1)OC)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Amino-2-fluorobenzoic acid, CAS# 914223-43-1, MDL: , Formula: C7H6FNO2, MWt: 155.13, SMILES: O=C(O)C1=CC=CC(N)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzonitrile, 4-hydrazino-, monohydrochloride, CAS# 2863-98-1, MDL: MFCD00673994, Formula: C7H8ClN3, MWt: 169.61152, SMILES: NNC1=CC=C(C#N)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7-BROMO-4-CHLORO-3-NITROQUINOLINE, CAS# 723280-98-6, MDL: MFCD12828220, Formula: C9H4BrClN2O2, MWt: 287.49726, SMILES: O=[N+](C1=C(Cl)C2=CC=C(Br)C=C2N=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Ethynylaniline, CAS# 14235-81-5, MDL: , Formula: C8H7N, MWt: 117.15, SMILES: NC1=CC=C(C#C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 3,4-diaminobenzoate, CAS# 37466-90-3, MDL: MFCD00179337, Formula: C9H12N2O2, MWt: 180.2038, SMILES: NC1=C(N)C=CC(C(OCC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, 3-(bromomethyl)-, methyl ester, CAS# 1129-28-8, MDL: MFCD00051437, Formula: C9H9BrO2, MWt: 229.0706, SMILES: COC(C1=CC(CBr)=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(Trifluoromethyl)benzene-1,2-diamine, CAS# 368-71-8, MDL: MFCD00042456, Formula: C7H7F3N2, MWt: 176.14, SMILES: NC1=CC=C(C(F)(F)F)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-isopropylpyridin-2-amine, CAS# 1101060-79-0, MDL: MFCD19648929, Formula: C8H12N2, MWt: 136.1943, SMILES: CC(C)c1cccnc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (E)-4-(dimethylamino)but-2-enoic acid (Hydrochloride), CAS# 1130155-48-4, MDL: , Formula: C6H12ClNO2, MWt: 165.618, SMILES: O=C(O)/C=C/CN(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Chloro-2,3-difluorobenzene, CAS# 36556-47-5, MDL: , Formula: C6H3ClF2, MWt: 148.54, SMILES: FC1=C(F)C(Cl)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4,6-dimethylpyrimidine, CAS# 4472-44-0, MDL: MFCD00023199, Formula: C6H7ClN2, MWt: 142.59, SMILES: CC1=CC(C)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(bromomethyl)tetrahydro-2H-pyran, CAS# 116131-44-3, MDL: MFCD08235012, Formula: C6H11BrO, MWt: 179.05494, SMILES: BrCC1COCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Dimethyl pyridine-2,5-dicarboxylate, CAS# 881-86-7, MDL: MFCD00034767, Formula: C9H9NO4, MWt: 195.17, SMILES: COC(=O)C1=CN=C(C=C1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Ethynyl-4-methylbenzene, CAS# 766-97-2, MDL: MFCD00008571, Formula: C9H8, MWt: 116.163, SMILES: CC1=CC=C(C#C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3-Methoxypyridin-5-yl)boronic acid pinacol est, CAS# 445264-60-8, MDL: MFCD03412068, Formula: C12H18BNO3, MWt: 235.0872, SMILES: COC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3(2H)-Pyridazinone, 6-cyclopropyl-1,6-dihydro-, CAS# 1430839-92-1, MDL: MFCD27952513, Formula: C7H10N2O, MWt: 138.1671, SMILES: O=C1C=CC(C2CC2)NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indazole, 5-bromo-3-iodo-1-[[2-(trimethylsilyl)ethoxy]methyl]-, CAS# 918440-14-9, MDL: , Formula: C13H18BrIN2OSi, MWt: 453.1888, SMILES: IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-6-heptene, CAS# 4117-09-3, MDL: MFCD01631137, Formula: C7H13Br, MWt: 177.0821, SMILES: C=CCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,6-Dichlorobenzoxazole, CAS# 3621-82-7, MDL: MFCD07368635, Formula: C7H3Cl2NO, MWt: 188.01, SMILES: ClC1=CC=C2N=C(Cl)OC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Butenoic acid, 4,4,4-trifluoro-, ethyl ester, (2E)-, CAS# 25597-16-4, MDL: MFCD00009903, Formula: C6H7F3O2, MWt: 168.1137896, SMILES: O=C(OCC)/C=C/C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoxazole, 5-chloro-2-(hexahydro-1H-1,4-diazepin-1-yl)-, CAS# 914299-55-1, MDL: MFCD19377853, Formula: C12H14ClN3O, MWt: 251.7121, SMILES: ClC1=CC=C(OC(N2CCNCCC2)=N3)C3=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| n-Pentylboronic acid, CAS# 4737-50-2, MDL: , Formula: C5H13BO2, MWt: 115.97, SMILES: CCCCCB(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Quinazoline, 4-amino-6-chloro-, CAS# 19808-35-6, MDL: MFCD02676502, Formula: C8H6ClN3, MWt: 179.6063, SMILES: NC1=C2C=C(Cl)C=CC2=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-6-methylnicotinic acid, CAS# 30529-70-5, MDL: MFCD00134165, Formula: C7H6ClNO2, MWt: 171.581, SMILES: O=C(C1=CC=C(C)N=C1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Aminocyclobutanol, CAS# 4640-44-2, MDL: MFCD12547215, Formula: C4H9NO, MWt: 87.12036, SMILES: OC1CC(C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Glutamic acid, N-[[(4-methoxyphenyl)thio]carbonyl]-, bis(1,1-dimethylethyl) ester, CAS# 192203-59-1, MDL: , Formula: C21H31NO6S, MWt: 425.5389, SMILES: O=C(SC(C=C1)=CC=C1OC)N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| S,S-2,6-bis(1,1-diMethylethyl)-2,3,5,6-tetrahydro-1H-IMidazo[1,2-a]iMidazole, CAS# 877773-38-1, MDL: , Formula: C13H25N3, MWt: 223.3577, SMILES: CC([C@@H]1N=C2N[C@@H](C(C)(C)C)CN2C1)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-3-Hydroxy-1-methyl-pyrrolidine, CAS# 104641-60-3, MDL: MFCD03788747, Formula: C5H11NO, MWt: 101.149, SMILES: CN1C[C@H](O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-3-chloropyridine, CAS# 96424-68-9, MDL: MFCD04039344, Formula: C5H3BrClN, MWt: 192.44, SMILES: BrC1=NC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Butanoic acid, (2R)-oxiranylmethyl ester, CAS# 60456-26-0, MDL: MFCD00075120, Formula: C7H12O3, MWt: 144.16838, SMILES: CCCC(OC[C@@H]1OC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Diethylamine, 2,2'-dichloro- hydrochloride, CAS# 821-48-7, MDL: MFCD00012515, Formula: C4H10Cl3N, MWt: 178.4879, SMILES: ClCCNCCCl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Benzimidazole-2-ethanamine, dihydrochloride, CAS# 4499-07-4, MDL: MFCD01325081, Formula: C9H13Cl2N3, MWt: 234.12562, SMILES: NCCC1=NC2=CC=CC=C2N1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-BENZOFURANCARBOXALDEHYDE, 5-FLUORO-, CAS# 199391-70-3, MDL: MFCD18819778, Formula: C9H5FO2, MWt: 164.1332, SMILES: O=Cc1c(F)ccc2c1cco2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 2-((5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl)acetate, CAS# 1415566-75-4, MDL: , Formula: C13H22N2O4, MWt: 270.3248, SMILES: O=C(OCC)CC1C(OC)=N[C@H](C(C)C)C(OC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2,6-Dimethoxyaniline, CAS# 2734-70-5, MDL: MFCD00053934, Formula: C8H11NO2, MWt: 153.1784, SMILES: COc1cccc(c1N)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| NSC 263808, CAS# 69555-14-2, MDL: MFCD00010590, Formula: C17H17NO2, MWt: 267.3224, SMILES: O=C(OCC)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) 3-ethyl ester, CAS# 170842-80-5, MDL: MFCD11500859, Formula: C20H29NO4, MWt: 347.4485, SMILES: CC(C)(C)OC(N1CCCC(C(OCC)=O)(CC2=CC=CC=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromoisonicotinonitrile, CAS# 13958-98-0, MDL: MFCD00234143, Formula: C6H3BrN2, MWt: 183.005, SMILES: N#Cc1ccncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 2-aminooxazole-5-carboxylate, CAS# 113853-16-0, MDL: , Formula: C6H8N2O3, MWt: 156.14, SMILES: O=C(C1=CN=C(N)O1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Imidazole-5-carboxaldehyde, 2,4-dimethyl-, CAS# 68282-52-0, MDL: MFCD19300742, Formula: C6H8N2O, MWt: 124.1405, SMILES: O=CC1=C(C)N=C(C)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Quinolineethanamine, CAS# 104037-38-9, MDL: MFCD08448930, Formula: C11H12N2, MWt: 172.2264, SMILES: NCCC1=NC2=CC=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoroacrylic acid, CAS# 430-99-9, MDL: MFCD03424474, Formula: C3H3FO2, MWt: 90.05, SMILES: C=C(F)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 5-(1,1-dimethylethyl) ester, (6S)-, CAS# 1129634-44-1, MDL: , Formula: C12H19NO4, MWt: 241.2836, SMILES: O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-BROMO-5H-IMIDAZO[2,1-B][1,3]OXAZINE, CAS# 69214-09-1, MDL: MFCD08275698, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC=CC2=NC=CN21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-Tyr(tBu)-OH, CAS# 71989-38-3, MDL: MFCD00037129, Formula: C28H29NO5, MWt: 459.53, SMILES: O=C(O)[C@H](CC1=CC=C(C=C1)OC(C)(C)C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 5-methoxy-, ethyl ester, CAS# 1045856-81-2, MDL: , Formula: C11H12N2O3, MWt: 220.2246, SMILES: O=C(OCC)C1=CC2=CC(OC)=CN=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(1-Piperazinyl)pyrimidine, CAS# 20980-22-7, MDL: MFCD00040742, Formula: C8H12N4, MWt: 164.2077, SMILES: N1CCN(CC1)c1ncccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Acetylphenylboronic acid, CAS# 204841-19-0, MDL: MFCD01074678, Formula: C8H9BO3, MWt: 163.9663, SMILES: O=C(C1=CC(B(O)O)=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 4-bromophenyl acetate, CAS# 14062-25-0, MDL: MFCD00016333, Formula: C10H11BrO2, MWt: 243.0971, SMILES: O=C(OCC)CC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide, CAS# 1346245-52-0, MDL: , Formula: C12H20BN3O3, MWt: 265.1165, SMILES: O=C(NC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(1H-Pyrazol-4-yl)ethanol, CAS# 180207-57-2, MDL: MFCD03419343, Formula: C5H8N2O, MWt: 112.13, SMILES: [NH]1C=C(C=N1)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(3,4-Dimethoxyphenyl)ethanone, CAS# 1131-62-0, MDL: MFCD00008737, Formula: C10H12O3, MWt: 180.2, SMILES: CC(C1=CC=C(OC)C(OC)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-tert-butyl 3-((R)-(3-chlorophenyl)(2-(methylsulfonyloxy)ethoxy)methyl)piperidine-1-carboxylate, CAS# 942145-04-2, MDL: , Formula: C20H30ClNO6S, MWt: 447.9733, SMILES: O=S(OCCO[C@](C1=CC(Cl)=CC=C1)([H])[C@@]2([H])CN(CCC2)C(OC(C)(C)C)=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| H-DL-Gly-OBzl.HCl, CAS# 2462-31-9, MDL: MFCD00035442, Formula: C9H12ClNO2, MWt: 201.65, SMILES: O=C(OCC1=CC=CC=C1)CN.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-DL-Pro-OH, CAS# 609-36-9, MDL: MFCD00005250, Formula: C5H9NO2, MWt: 115.132, SMILES: OC(=O)C1CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Perfluorohexanoic acid, CAS# 307-24-4, MDL: MFCD00198040, Formula: C6HF11O2, MWt: 314.0534, SMILES: O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(2-IMIDAZOLYL)BENZOIC ACID, CAS# 108035-45-6, MDL: MFCD00456057, Formula: C10H8N2O2, MWt: 188.18272, SMILES: O=C(O)C1=CC=C(C2=NC=CN2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Indole-3-carboxaldehyde, CAS# 487-89-8, MDL: MFCD00005622, Formula: C9H7NO, MWt: 145.16, SMILES: O=CC1=CNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-5-fluoro-3-nitropyridine, CAS# 652160-72-0, MDL: MFCD05662387, Formula: C5H2BrFN2O2, MWt: 220.98, SMILES: BrC1=NC=C(C=C1[N+](=O)[O-])F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Pyridinemethanol, CAS# 586-95-8, MDL: MFCD00006442, Formula: C6H7NO, MWt: 109.13, SMILES: OCC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-ethyl-2-phenylmorpholine, CAS# 100368-98-7, MDL: MFCD11646242, Formula: C12H17NO, MWt: 191.26948, SMILES: CCC1NCCOC1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Dabigatran Impurity 8, CAS# 1408238-40-3, MDL: , Formula: C34H40N6O6, MWt: 628.718, SMILES: O=C(OCC)CCN(C1=NC=CC=C1)C(C2=CC=C3N(C)C(CNC4=CC=C(C(NC(OCCCCCC)=O)=O)C=C4)=NC3=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Benzo[d][1,2,3]triazole-5-carboxylic acid, CAS# 23814-12-2, MDL: , Formula: C7H5N3O2, MWt: 163.13, SMILES: O=C(C1=CC=C(NN=N2)C2=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-4'-iodo-1,1'-biphenyl, CAS# 105946-82-5, MDL: MFCD17676204, Formula: C12H8BrI, MWt: 359.004, SMILES: IC1=CC=C(C2=CC=C(Br)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Uracil, 6-(chloromethyl)- (8CI), CAS# 18592-13-7, MDL: , Formula: C5H5ClN2O2, MWt: 160.5584, SMILES: O=C1NC(C=C(CCl)N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(4-bromophenyl)pyrrolidine, CAS# 22090-26-2, MDL: MFCD04112480, Formula: C10H12BrN, MWt: 226.113, SMILES: Brc1ccc(cc1)N1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Chloromethyl)benzoic acid, CAS# 31719-77-4, MDL: MFCD00191922, Formula: C8H7ClO2, MWt: 170.592, SMILES: C1=C(C(=O)O)C=CC=C1CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Thiophenamine, 5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-, CAS# 1464091-63-1, MDL: MFCD26406731, Formula: C9H10N4S, MWt: 206.2675, SMILES: NC1=CSC(C2=NN=CN2C3CC3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Diflunusal, CAS# 22494-42-4, MDL: MFCD00057834, Formula: C13H8F2O3, MWt: 250.1976, SMILES: O=C(C1=CC(C2=CC=C(F)C=C2F)=CC=C1O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-3-nitrobenzonitrile, CAS# 1214328-20-7, MDL: MFCD11849938, Formula: C7H3FN2O2, MWt: 166.1093232, SMILES: N#CC1=CC=CC([N+]([O-])=O)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Chloromethyl)pyridine hydrochloride, CAS# 1822-51-1, MDL: MFCD00012826, Formula: C6H7Cl2N, MWt: 164.03248, SMILES: ClCC1=CC=NC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Aminoterephthalic acid, CAS# 10312-55-7, MDL: MFCD00134536, Formula: C8H7NO4, MWt: 181.15, SMILES: O=C(O)C1=CC=C(C(O)=O)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyrazolo[1,5-a]pyrimidine, 5-chloro-3-nitro-, CAS# 1363380-51-1, MDL: , Formula: C6H3ClN4O2, MWt: 198.56662, SMILES: ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-3-methoxypyridine, CAS# 24100-18-3, MDL: MFCD01570896, Formula: C6H6BrNO, MWt: 188.02, SMILES: COC1=CC=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2'-(Dicyclohexylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine, CAS# 213697-53-1, MDL: MFCD02183572, Formula: C26H36NP, MWt: 393.5445, SMILES: CN(c1ccccc1c1ccccc1P(C1CCCCC1)C1CCCCC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(2-oxopropyl)benzonitrile, CAS# 73013-50-0, MDL: MFCD03410447, Formula: C10H9NO, MWt: 159.1846, SMILES: N#CC1=CC=CC(CC(C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(4-Fluorobenzylamino)-1-methylpiperidine, CAS# 359878-47-0, MDL: , Formula: C13H19FN2, MWt: 222.3017632, SMILES: CN1CCC(NCC2=CC=C(F)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzo[b]thiophene, 2-[(5-bromo-2-fluorophenyl)methyl]-, CAS# 1034305-17-3, MDL: , Formula: C15H10BrFS, MWt: 321.2073, SMILES: FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| ETHYL 5,7-DIFLUOROQUINOLINE-3-CARBOXYLATE, CAS# 1799421-13-8, MDL: MFCD28053703, Formula: C12H9F2NO2, MWt: 237.2022, SMILES: CCOC(=O)c1cnc2cc(F)cc(F)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Amino-4-pyridinecarboxaldehyde, CAS# 55279-29-3, MDL: MFCD06410684, Formula: C6H6N2O, MWt: 122.1246, SMILES: O=CC1=C(N)C=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2,4-Dimethoxyphenyl)methanol, CAS# 7314-44-5, MDL: MFCD00004614, Formula: C9H12O3, MWt: 168.19, SMILES: COC1=CC=C(C(OC)=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3-Phenoxyphenyl)methanol, CAS# 13826-35-2, MDL: MFCD00004636, Formula: C13H12O2, MWt: 200.237, SMILES: OCC1=CC(OC2=CC=CC=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromobenzhydrazide, CAS# 39115-96-3, MDL: MFCD00007600, Formula: C7H7BrN2O, MWt: 215.05, SMILES: NNC(=O)C1=CC(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzamidine, m-bromo-, monohydrochloride, CAS# 16796-52-4, MDL: MFCD04114439, Formula: C7H8BrClN2, MWt: 235.5088, SMILES: N=C(C1=CC=CC(Br)=C1)N.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Iodo-1H-indazole, CAS# 66607-27-0, MDL: MFCD04972469, Formula: C7H5IN2, MWt: 244.0325, SMILES: Ic1n[nH]c2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-3-iodopyridine, CAS# 88511-27-7, MDL: MFCD02663853, Formula: C5H5IN2, MWt: 220.0111, SMILES: Nc1ccncc1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]thiourea, CAS# 871334-35-9, MDL: , Formula: C29H30F6N4OS, MWt: 596.6301192, SMILES: FC(F)(F)C1=CC(C(F)(F)F)=CC(NC(N[C@H](C2=CC=NC3=C2C=C(OC)C=C3)[C@]4([H])[N@@]5C[C@H](CC)[C@@H](CC5)C4)=S)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thieno[3,2-d]pyrimidine-6-methanol, 2-chloro-4-(4-morpholinyl)-, CAS# 885698-97-5, MDL: MFCD13190352, Formula: C11H12ClN3O2S, MWt: 285.7499, SMILES: ClC1=NC2=C(SC(CO)=C2)C(N3CCOCC3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetamide, N-[2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, trans-, CAS# 177707-20-9, MDL: , Formula: C14H19ClN2O, MWt: 266.76646, SMILES: CC(N[C@@H]1C[C@H](NCC1)CC2=CC=C(C=C2)Cl)=O.[relative sterochemistry], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl methyl malonate, CAS# 42726-73-8, MDL: MFCD00042856, Formula: C8H14O4, MWt: 174.19, SMILES: C(C(OC(C)(C)C)=O)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,3-Dimethylbarbituric acid, CAS# 769-42-6, MDL: MFCD00006675, Formula: C6H8N2O3, MWt: 156.141, SMILES: CN1C(N(C(=O)CC1=O)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, CAS# 223137-87-9, MDL: MFCD16621090, Formula: C17H16O2, MWt: 252.31, SMILES: OC1=CC=CC2=C1C3(CCC4=C3C(O)=CC=C4)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperazinecarboxylic acid, 2-phenyl-, 1,1-dimethylethyl ester, (2R)-, CAS# 859518-32-4, MDL: MFCD04972241, Formula: C15H22N2O2, MWt: 262.34738, SMILES: O=C(N1[C@H](C2=CC=CC=C2)CNCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,6-Dihydroxy-2-mercaptopyrimidine, CAS# 504-17-6, MDL: MFCD00006674, Formula: C4H4N2O2S, MWt: 144.15176, SMILES: S=C(NC(C1)=O)NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl (1r,3r)-1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutylcarbamate, CAS# , MDL: , Formula: C16H22BrNO3, MWt: 356.2548, SMILES: O=C(OC(C)(C)C)N[C@](C1)(C(C=C2)=CC=C2Br)C[C@@]1(C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3R)-3-[(tert-Butoxycarbonyl)amino]-3-methylpiperidine, CAS# 1169762-18-8, MDL: , Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(OC(C)(C)C)N[C@@]1(C)CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetamide, 2-amidino- hydrochloride, CAS# 34570-17-7, MDL: MFCD00013007, Formula: C3H8ClN3O, MWt: 137.56812, SMILES: O=C(N)CC(N)=N.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2S)-2-Pyrrolidinemethanol, CAS# 23356-96-9, MDL: MFCD00005255, Formula: C5H11NO, MWt: 101.1469, SMILES: OC[C@H]1NCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide, CAS# 939983-56-9, MDL: , Formula: C14H8Cl2N2O2S, MWt: 339.1965, SMILES: O=S(N=C1C2=CC=C(Cl)C=C2)(N=C1C(C=C3)=CC=C3Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Imidazole,4-iodo-2-methyl-, CAS# 73746-45-9, MDL: MFCD15071119, Formula: C4H5IN2, MWt: 208.0004, SMILES: CC1=NC(I)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3,4-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 365564-10-9, MDL: MFCD05863909, Formula: C14H21BO4, MWt: 264.13, SMILES: COC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2，3-dihydro-6,7-dihydroxy-1-oxo-1H-Indene-4-carboxylic acid, CAS# 148050-69-5, MDL: , Formula: C10H8O5, MWt: 208.1675, SMILES: O=C(O)C(C=C1O)=C(CC2)C(C2=O)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-amino-3-bromobenzoate, CAS# 106896-49-5, MDL: MFCD01861385, Formula: C8H8BrNO2, MWt: 230.061, SMILES: COC(=O)C1=CC(Br)=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Dimethylaminobenzoic acid, CAS# 619-84-1, MDL: MFCD00002537, Formula: C9H11NO2, MWt: 165.19, SMILES: O=C(O)C1=CC=C(N(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2-Dimethylpyrrolidine hydrochloride, CAS# 623580-01-8, MDL: MFCD09759233, Formula: C6H14ClN, MWt: 135.64, SMILES: CC1(C)NCCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-4-[(triphenylmethoxy)methyl]-, (3aS,4R,6aS)-, CAS# 865838-13-7, MDL: , Formula: C28H28O4, MWt: 428.5195, SMILES: O[C@](C=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@]([C@@]1([H])O5)([H])OC5(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Boc-N-methyl-ethylenediamine, CAS# 121492-06-6, MDL: MFCD01317789, Formula: C8H18N2O2, MWt: 174.24072, SMILES: O=C(N(C)CCN)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperidinecarboxylic acid, 4-(4-bromophenyl)-4-(4-chlorophenyl)-, 1,1-dimethylethyl ester, CAS# 857532-23-1, MDL: , Formula: C22H25BrClNO2, MWt: 450.7964, SMILES: ClC1=CC=C(C2(C3=CC=C(Br)C=C3)CCN(C(OC(C)(C)C)=O)CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-BROMO-2-BENZOTHIAZOLAMINE, CAS# 20358-03-6, MDL: MFCD00577806, Formula: C7H5BrN2S, MWt: 229.097, SMILES: NC1=NC2=CC(Br)=CC=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2-Amino-5-fluorophenyl)ethanone, CAS# 2343-25-1, MDL: MFCD09835333, Formula: C8H8FNO, MWt: 153.15, SMILES: CC(=O)C1=C(N)C=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
