| 5-hydroxybenzo[d][1,3]oxathiol-2-one, CAS# 7735-56-0, MDL: , Formula: C7H4O3S, MWt: 168.17, SMILES: Oc1ccc2oc(=O)sc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| o-Toluylic acid, CAS# 118-90-1, MDL: MFCD00002477, Formula: C8H8O2, MWt: 136.1479, SMILES: CC1=CC=CC=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-5-thiophenecarboxaldehyde, CAS# 7283-96-7, MDL: MFCD00047090, Formula: C5H3ClOS, MWt: 146.595, SMILES: Clc1ccc(s1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)carbonyl)benzoic acid, CAS# 40630-71-5, MDL: , Formula: C14H16O6, MWt: 280.2733, SMILES: O=C(OCC1OC(OC1)(C)C)C2=CC=CC=C2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Chloro-4-iodobenzene, CAS# 637-87-6, MDL: MFCD00001053, Formula: C6H4ClI, MWt: 238.45, SMILES: IC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(Benzyloxy)aniline, CAS# 6373-46-2, MDL: MFCD00025318, Formula: C13H13NO, MWt: 199.25, SMILES: NC1=CC=C(OCC2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(Aminooxy)ethanol, CAS# 3279-95-6, MDL: , Formula: C2H7NO2, MWt: 77.083, SMILES: NOCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Bromochroman, CAS# 941710-30-1, MDL: MFCD22536189, Formula: C9H9BrO, MWt: 213.07116, SMILES: BrC1=CC=C2CCCOC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Naphthalenecarboxylic acid, 4,5-dihydroxy-, CAS# 154623-82-2, MDL: , Formula: C11H8O4, MWt: 204.1788, SMILES: O=C(O)C1=CC(O)=C(C(O)=CC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| N,N'-(1,2-Phenylene)diacetamide, CAS# 2050-85-3, MDL: MFCD00092752, Formula: C10H12N2O2, MWt: 192.2145, SMILES: CC(=O)Nc1ccccc1NC(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Naphthalenamine, 4-cyclopropyl-, hydrochloride (1:1), CAS# 1533519-92-4, MDL: , Formula: C13H14ClN, MWt: 219.71, SMILES: NC1=C2C=CC=CC2=C(C3CC3)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Isopropylmorpholine, CAS# 927802-40-2, MDL: MFCD09054775, Formula: C7H15NO, MWt: 129.2, SMILES: CC(C1NCCOC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-hydroxybenzaldehyde, CAS# 7310-94-3, MDL: MFCD07783652, Formula: C7H5ClO2, MWt: 156.57, SMILES: O=CC1=CC(O)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Leu-OEt.HCl, CAS# 2743-40-0, MDL: MFCD00034879, Formula: C8H18ClNO2, MWt: 195.68702, SMILES: CCOC([C@](N)([H])CC(C)C)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl 2,4,5-trifluorobenzoylacetate, CAS# 98349-24-7, MDL: , Formula: C11H9F3O3, MWt: 246.1825696, SMILES: FC1=CC(F)=C(F)C=C1C(CC(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2-Chloro-6-fluorobenzaldehyde, CAS# 387-45-1, MDL: MFCD00003306, Formula: C7H4ClFO, MWt: 158.556, SMILES: C1=C(C(=C(C=C1)Cl)C=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 3-amino-5-bromobenzoate, CAS# 706791-83-5, MDL: MFCD07786958, Formula: C8H8BrNO2, MWt: 230.06, SMILES: O=C(OC)C1=CC(Br)=CC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-5-fluoroaniline, CAS# 134168-97-1, MDL: MFCD07779529, Formula: C6H5BrFN, MWt: 190.01, SMILES: FC1=CC(=CC(=C1)N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-4-carboxylic acid, 6-bromo-3-methyl-1-(1-methylpropyl)-, CAS# 1346575-54-9, MDL: MFCD28167863, Formula: C14H16BrNO2, MWt: 310.1863, SMILES: OC(C1=CC(Br)=CC2=C1C(C)=CN2C(C)CC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-4-iodopyridine, CAS# 153034-86-7, MDL: MFCD01861983, Formula: C5H3ClIN, MWt: 239.4415, SMILES: IC1=CC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chloro-1H-benzo[d]imidazol-2(3H)-one, CAS# 2034-23-3, MDL: MFCD00493866, Formula: C7H5ClN2O, MWt: 168.5804, SMILES: O=C1NC2=CC=C(C=C2N1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-bromo-2-methyl-2H-indazole, CAS# 590417-95-1, MDL: MFCD09870048, Formula: C8H7BrN2, MWt: 211.05858, SMILES: CN1C=C2C=CC(Br)=CC2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 15139, CAS# 1679-53-4, MDL: MFCD00010510, Formula: C10H20O3, MWt: 188.264, SMILES: O=C(O)CCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| o-Anisaldehyde, CAS# 135-02-4, MDL: , Formula: C8H8O2, MWt: 136.1479, SMILES: O=CC1=CC=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Indole-4-carboxylic acid, 6-bromo-3-formyl-1-(1-methylpropyl)-, methyl ester, CAS# 1346576-38-2, MDL: , Formula: C15H16BrNO3, MWt: 338.19644, SMILES: O=C(C1=CC(Br)=CC2=C1C(C=O)=CN2C(C)CC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrrole-3-carboxylic acid, methyl ester, CAS# 2703-17-5, MDL: MFCD00967074, Formula: C6H7NO2, MWt: 125.1253, SMILES: O=C(C1=CNC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methylene-1,3-propanediol, CAS# 3513-81-3, MDL: MFCD00075162, Formula: C4H8O2, MWt: 88.10512, SMILES: OCC(CO)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Iodo-3,5-dimethylisoxazole, CAS# 10557-85-4, MDL: MFCD00173743, Formula: C5H6INO, MWt: 223.0117, SMILES: CC1=C(I)C(C)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 3-Bromotetrahydrofuran, CAS# 19311-37-6, MDL: MFCD09056777, Formula: C4H7BrO, MWt: 151.002, SMILES: BrC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-hydroxy-6-methoxy-1,5-naphthyridin-3-yl)ethanone, CAS# 1431697-92-5, MDL: , Formula: C11H10N2O3, MWt: 218.2087, SMILES: CC(C1=C(O)C2=NC(OC)=CC=C2N=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one (hydrochloride), CAS# 5409-58-5, MDL: MFCD00554996, Formula: C15H18ClNO, MWt: 263.7625, SMILES: O=C(C1=C2C=CC=CC2=CC=C1)CCN(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Ethyluracil, CAS# 4212-49-1, MDL: MFCD00079187, Formula: C6H8N2O2, MWt: 140.13992, SMILES: O=C1NC(C(CC)=CN1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| Cyclopropanesulfonic acid amide, CAS# 154350-29-5, MDL: MFCD08705286, Formula: C3H7NO2S, MWt: 121.1582, SMILES: O=S(C1CC1)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 6-aminopicolinate, CAS# 69142-64-9, MDL: , Formula: C8H10N2O2, MWt: 166.18, SMILES: O=C(C1=NC(N)=CC=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Hydroxyphthalimide, CAS# 524-38-9, MDL: MFCD00005891, Formula: C8H5NO3, MWt: 163.1302, SMILES: O=C(N1O)C2=CC=CC=C2C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(2-Iodophenyl)acetic acid, CAS# 18698-96-9, MDL: , Formula: C8H7IO2, MWt: 262.04, SMILES: IC1=C(C=CC=C1)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-d]pyrimidine, 5-bromo-, CAS# 175791-49-8, MDL: MFCD01877574, Formula: C6H4BrN3, MWt: 198.0201, SMILES: BrC1=CNC2=NC=NC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(benzyloxy)pyridin-2-amine, CAS# 24016-03-3, MDL: MFCD00006316, Formula: C12H12N2O, MWt: 200.2365, SMILES: NC1=NC=CC=C1OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-2-fluoro-3-pyridinecarboxaldehyde, CAS# 875781-15-0, MDL: MFCD09842440, Formula: C6H3BrFNO, MWt: 203.9965, SMILES: O=CC1=CC(Br)=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,4,7,10,13-Pentaoxacyclopentadecane, CAS# 33100-27-5, MDL: MFCD00005110, Formula: C10H20O5, MWt: 220.26, SMILES: C1COCCOCCOCCOCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Thiophenecarboxylic acid, CAS# 527-72-0, MDL: MFCD00005437, Formula: C5H4O2S, MWt: 128.1491, SMILES: O=C(C1=CC=CS1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chromanone, 6-methoxy-, CAS# 5802-17-5, MDL: MFCD00190159, Formula: C10H10O3, MWt: 178.1846, SMILES: O=C1CCOC2=CC=C(OC)C=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Silver(I) 2,2,2-trifluoroacetate, CAS# 2966-50-9, MDL: MFCD00013199, Formula: C2AgF3O2, MWt: 220.88, SMILES: O=C([O-])C(F)(F)F.[Ag+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-1-[tris(1-methylethyl)silyl]-, CAS# 651744-48-8, MDL: MFCD09763673, Formula: C16H25ClN2Si, MWt: 308.9216, SMILES: ClC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Oxo-cyclopentane-carboxylic acid, CAS# 98-78-2, MDL: MFCD01320173, Formula: C6H8O3, MWt: 128.1259, SMILES: O=C1CCC(C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexane-1,3-dione, CAS# 504-02-9, MDL: MFCD00001585, Formula: C6H8O2, MWt: 112.13, SMILES: O=C1CC(CCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4-Dichlorobenzaldehyde, CAS# 874-42-0, MDL: MFCD00003305, Formula: C7H4Cl2O, MWt: 175.008, SMILES: O=CC1=CC=C(Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1,4a,6a-trimethyl-2-oxo-, methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, CAS# 103335-44-0, MDL: , Formula: C21H31NO3, MWt: 345.4757, SMILES: O=C([C@H]1CC[C@]2([H])[C@]1(C)CC[C@]3([H])[C@@]4(C)C=CC(N(C)[C@]4([H])CC[C@]32[H])=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| (2E)-3-(1,3-thiazol-2-yl)prop-2-enoic acid, CAS# 52396-77-7, MDL: MFCD06205421, Formula: C6H5NO2S, MWt: 155.174, SMILES: OC(=O)/C=C/c1nccs1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [1,1'-Biphenyl]-2-carboxylic acid, CAS# 947-84-2, MDL: MFCD00002463, Formula: C13H10O2, MWt: 198.2173, SMILES: OC(=O)c1ccccc1c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(4-Chlorophenyl)piperidine, CAS# 26905-02-2, MDL: MFCD03077010, Formula: C11H14ClN, MWt: 195.69, SMILES: ClC1=CC=C(C2CCNCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Inden-1-one, 2,3-dihydro-4-(trifluoromethyl)-, CAS# 68755-42-0, MDL: MFCD07772121, Formula: C10H7F3O, MWt: 200.1571896, SMILES: O=C1CCC2=C(C(F)(F)F)C=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline, CAS# 42923-77-3, MDL: MFCD01717129, Formula: C10H13NO, MWt: 163.2163, SMILES: COC1=CC2=C(CNCC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzonitrile, 4-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-, CAS# 172512-93-5, MDL: MFCD19703873, Formula: C15H18BNO2, MWt: 255.1199, SMILES: CC(O1)(C)C(C)(C)OB1/C=C/C2=CC=C(C#N)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 2-(benzamidomethyl)-3-oxobutanoate, CAS# 124044-11-7, MDL: , Formula: C13H15NO4, MWt: 249.2625, SMILES: COC(=O)C(CNC(=O)c1ccccc1)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Bromo-2-fluorobenzonitrile, CAS# 840481-82-5, MDL: MFCD06657980, Formula: C7H3BrFN, MWt: 200.01, SMILES: N#CC1=CC=CC(Br)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N,β,β-trimethyl-, CAS# 676487-35-7, MDL: , Formula: C17H25NO4, MWt: 307.3847, SMILES: OC(C(N(C(OC(C)(C)C)=O)C)C(C)(C)C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methoxy-5-nitrobenzotrifluoride, CAS# 328-79-0, MDL: MFCD00010446, Formula: C8H6F3NO3, MWt: 221.135, SMILES: COC1=CC(=CC(=C1)C(F)(F)F)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,5-Dichloro-3(2H)-pyridazinone, CAS# 932-22-9, MDL: MFCD00051504, Formula: C4H2Cl2N2O, MWt: 164.977, SMILES: Clc1c(Cl)cn[nH]c1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Boc-aminomethyl-piperidine, CAS# 135632-53-0, MDL: MFCD01631214, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)NCC1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Cyano-2-fluoropyridine, CAS# 3939-12-6, MDL: MFCD09261087, Formula: C6H3FN2, MWt: 122.0998, SMILES: N#Cc1ccc(nc1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Nitroisobenzofuran-1(3H)-one, CAS# 610-93-5, MDL: MFCD00033529, Formula: C8H5NO4, MWt: 179.131, SMILES: O=C1OCC2=C1C=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-Propanediol, CAS# 504-63-2, MDL: , Formula: C3H8O2, MWt: 76.09442, SMILES: OCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| O-Methyl hydroxy(methyl)amine hydrochloride, CAS# 6638-79-5, MDL: MFCD00012485, Formula: C2H8ClNO, MWt: 97.54402, SMILES: CNOC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5,6,7,8-Tetrahydro[1,2,4]triazolo[1,5-a]pyrazine, CAS# 233278-56-3, MDL: MFCD09835083, Formula: C5H8N4, MWt: 124.14, SMILES: N1=C2[N](N=C1)CCNC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-4-cyanophenol, CAS# 14543-43-2, MDL: MFCD00234273, Formula: C7H6N2O, MWt: 134.14, SMILES: NC1=C(O)C=CC(=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 1H-indazole-3-carboxylate, CAS# 43120-28-1, MDL: MFCD01138133, Formula: C9H8N2O2, MWt: 176.172, SMILES: O=C(C1=NNC2=C1C=CC=C2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-tert-butyl (piperidin-3-ylmethyl)carbamate, CAS# 1016167-99-9, MDL: MFCD03093385, Formula: C11H22N2O2, MWt: 214.31, SMILES: O=C(OC(C)(C)C)NC[C@@H]1CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-chloro-6-morpholino-1,3,5-triazin-2-yl)-2-(difluoromethyl)-1H-benzo[d]imidazole, CAS# 475111-38-7, MDL: MFCD10698736, Formula: C15H13ClF2N6O, MWt: 366.7531, SMILES: ClC1=NC(N2CCOCC2)=NC(N3C(C(F)F)=NC4=CC=CC=C34)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-Cysteine, methyl ester, hydrochloride, CAS# 70361-61-4, MDL: MFCD00672724, Formula: C4H10ClNO2S, MWt: 171.6457, SMILES: COC([C@H](N)CS)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-2-iodoaniline, CAS# 66416-72-6, MDL: MFCD02093764, Formula: C6H5BrIN, MWt: 297.919, SMILES: Brc1ccc(c(c1)I)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-4-fluorophenol, CAS# 399-97-3, MDL: MFCD00077451, Formula: C6H6FNO, MWt: 127.12, SMILES: NC1=C(O)C=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromopiperidine hydrobromide, CAS# 54288-70-9, MDL: MFCD00191858, Formula: C5H11Br2N, MWt: 244.958, SMILES: BrC1CCNCC1.[H]Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2-dimethylchroman-4-one, CAS# 3780-33-4, MDL: MFCD07369943, Formula: C11H12O2, MWt: 176.2118, SMILES: CC1(C)CC(=O)c2ccccc2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-(4-fluoro-3-methylphenyl)-8-(1-methylethyl)-, methyl ester, CAS# 1690177-08-2, MDL: , Formula: C18H18FN3O2, MWt: 327.3528232, SMILES: O=C(C1=CN2N=C(C3=CC=C(F)C(C)=C3)C=C(C(C)C)C2=N1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| cis-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, CAS# 87691-27-8, MDL: MFCD02094406, Formula: C10H17NO5, MWt: 231.2457, SMILES: O[C@@H]1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 2-chlorobenzo[d]thiazole-6-carboxylate, CAS# 90792-69-1, MDL: , Formula: C9H6ClNO2S, MWt: 227.667, SMILES: O=C(C1=CC=C2N=C(Cl)SC2=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Pyrrolidinedione, 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-, (3S,4S)-, CAS# 905854-03-7, MDL: , Formula: C23H19N3O2, MWt: 369.4159, SMILES: O=C(N1)[C@@H]([C@H](C1=O)C2=CNC3=C2C=CC=C3)C4=CN5CCCC6=C5C4=CC=C6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dibromobenzaldehyde, CAS# 67713-23-9, MDL: MFCD11040410, Formula: C7H4Br2O, MWt: 263.9141, SMILES: BrC1=C(C=O)C(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-amino-5-methylthiophene-2-carboxylate, CAS# 76575-71-8, MDL: MFCD00130095, Formula: C7H9NO2S, MWt: 171.2169, SMILES: NC1=C(C(OC)=O)SC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dimethyl-3-hydroxypyridine, CAS# 1122-43-6, MDL: MFCD00228692, Formula: C7H9NO, MWt: 123.15, SMILES: OC1=CC=C(C)N=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-((Dimethylamino)methyl)phenyl)boronic acid hydrochloride, CAS# 938465-64-6, MDL: MFCD10698488, Formula: C9H15BClNO2, MWt: 215.485, SMILES: OB(c1ccc(cc1)CN(C)C)O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-hydroxy-4-methoxybenzoate, CAS# 5446-02-6, MDL: MFCD00008424, Formula: C9H10O4, MWt: 182.1733, SMILES: O=C(OC)C(C(O)=C1)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Oxazolidinone, 3-(3-fluoro-4-iodophenyl)-5-(hydroxymethyl)-, (5R)-, CAS# 487041-08-7, MDL: , Formula: C10H9FINO3, MWt: 337.0862, SMILES: FC1=C(I)C=CC(N2C[C@@](CO)([H])OC2=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| 1-Ethynyl-2-nitrobenzene, CAS# 16433-96-8, MDL: MFCD01113917, Formula: C8H5NO2, MWt: 147.13, SMILES: O=[N+](C1=CC=CC=C1C#C)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Methyl-1H-indole-3-carbaldehyde, CAS# 19012-03-4, MDL: MFCD00014570, Formula: C10H9NO, MWt: 159.188, SMILES: O=CC1=CN(C)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Pyridinecarboxaldehyde, 4-[4-fluoro-2-(phenylmethoxy)phenyl]-2,6-bis(1-methylethyl)-5-(1-propen-1-yl)-, CAS# 503559-80-6, MDL: , Formula: C28H30FNO2, MWt: 431.5417, SMILES: O=CC1=C(C(C(OCC2=CC=CC=C2)=C3)=CC=C3F)C(/C=C/C)=C(C(C)C)N=C1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| H-D-Phe-OtBu.HCl, CAS# 3403-25-6, MDL: MFCD00153455, Formula: C13H20ClNO2, MWt: 257.76, SMILES: CC(C)(C)OC([C@@H](CC1=CC=CC=C1)N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl 3-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate, CAS# 1229000-10-5, MDL: MFCD17214278, Formula: C17H23N3O2, MWt: 301.3834, SMILES: CC(C)(C)OC(N1CCCC(C2=NC3=CC=CC=C3N2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate, CAS# 73536-69-3, MDL: MFCD01751431, Formula: C20H18O10, MWt: 418.35, SMILES: C2=C(OC)C1=C(OCO1)C(=C2C(OC)=O)C3=C(C=C(OC)C4=C3OCO4)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5-Dichloro-4-hydroxybenzoic acid, CAS# 3336-41-2, MDL: MFCD00002550, Formula: C7H4Cl2O3, MWt: 207.01, SMILES: OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl (1-methyl-1H-indol-2-yl)carbamate, CAS# 1159826-71-7, MDL: MFCD11707036, Formula: C14H18N2O2, MWt: 246.3049, SMILES: CN1C(NC(OC(C)(C)C)=O)=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Boc-azetidine-3-carboxylic acid methyl ester, CAS# 610791-05-4, MDL: MFCD06656775, Formula: C10H17NO4, MWt: 215.2463, SMILES: O=C(OC(C)(C)C)N(C1)CC1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Chloro-4-formyl-3-methyl-1-phenylpyrazole, CAS# 947-95-5, MDL: MFCD00100755, Formula: C11H9ClN2O, MWt: 220.655, SMILES: CC1=NN(C2=CC=CC=C2)C(Cl)=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 1-cyanocyclopropanecarboxylate, CAS# 1558-81-2, MDL: MFCD00040159, Formula: C7H9NO2, MWt: 139.1519, SMILES: N#CC1(CC1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyrido[2,3-d]pyrimidine, 2,7-dichloro-4-(4-morpholinyl)-, CAS# 938443-21-1, MDL: MFCD13181198, Formula: C11H10Cl2N4O, MWt: 285.1293, SMILES: ClC1=NC(N2CCOCC2)=C3C(N=C(Cl)C=C3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Formyl-3-methoxybenzonitrile, CAS# 21962-45-8, MDL: MFCD07779491, Formula: C9H7NO2, MWt: 161.16, SMILES: N#CC1=CC=C(C=O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Nitroindoline, CAS# 32692-19-6, MDL: MFCD00005709, Formula: C8H8N2O2, MWt: 164.1613, SMILES: [O-][N+](=O)c1ccc2c(c1)CCN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(Trifluoromethoxy)benzoic acid, CAS# 330-12-1, MDL: MFCD00002541, Formula: C8H5F3O3, MWt: 206.12, SMILES: C1=C(OC(F)(F)F)C=CC(=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 3-bromopropanoate, CAS# 55666-43-8, MDL: MFCD04974087, Formula: C7H13BrO2, MWt: 209.08, SMILES: O=C(OC(C)(C)C)CCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Isoquinolinecarboxylic acid, CAS# 6624-49-3, MDL: MFCD00075137, Formula: C10H7NO2, MWt: 173.16808, SMILES: O=C(O)C1=CC2=CC=CC=C2C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Dimethylpiperazine, CAS# 108-49-6, MDL: MFCD07772435, Formula: C6H14N2, MWt: 114.192, SMILES: CC1CNCC(C)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-(chloromethyl)-6-methylbenzo[d][1,3]dioxole, CAS# 117661-72-0, MDL: MFCD18642942, Formula: C9H9ClO2, MWt: 184.6196, SMILES: ClCC1=CC2=C(OCO2)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Difluoro-5-trifluoromethylaniline, CAS# 261944-56-3, MDL: MFCD01631613, Formula: C7H4F5N, MWt: 197.105376, SMILES: NC1=CC(C(F)(F)F)=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Fmoc-Tyr-OH, CAS# 92954-90-0, MDL: MFCD00134890, Formula: C24H21NO5, MWt: 403.434, SMILES: O=C(O)[C@H](CC1=CC=C(C=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, CAS# 95233-37-7, MDL: MFCD00665919, Formula: C13H15ClO2, MWt: 238.71, SMILES: O=C(C1CCC(C2=CC=C(Cl)C=C2)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 8-Ethyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one, CAS# 211245-14-6, MDL: , Formula: C20H24N6O, MWt: 364.4442, SMILES: CN1CCN(C2=CC=C(NC3=NC=C4C(N(CC)C(C=C4)=O)=N3)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride, CAS# 73590-93-9, MDL: , Formula: C8H11Cl2N, MWt: 192.08564, SMILES: CC(C=N1)=CC(C)=C1CCl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1R,2S,5S)-methyl 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate (2S,3S)-2,3-bis(4-methylbenzoyloxy)succinate, CAS# 943516-64-1, MDL: , Formula: C29H33NO10, MWt: 555.573, SMILES: O=C(OC)[C@@H]1[C@H]2C(C)(C)[C@H]2CN1.O=C(C3=CC=C(C)C=C3)O[C@H](C(O)=O)[C@@H](C(O)=O)OC(C4=CC=C(C)C=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 6-aminonicotinate, CAS# 36052-24-1, MDL: MFCD00797844, Formula: C7H8N2O2, MWt: 152.1506, SMILES: COC(=O)c1ccc(nc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4,5-Dichloro-2-methylpyrimidine, CAS# 26740-71-6, MDL: MFCD16987924, Formula: C5H4Cl2N2, MWt: 163.005, SMILES: Cc1ncc(c(n1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-6-fluoro-1H-indazole, CAS# 105391-70-6, MDL: MFCD11044589, Formula: C7H4BrFN2, MWt: 215.0225, SMILES: FC1=CC2=C(C=C1Br)C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(4-Bromo-2-methoxyphenyl)acetic acid, CAS# 1026089-09-7, MDL: MFCD11847505, Formula: C9H9BrO3, MWt: 245.07, SMILES: COC1=C(CC(O)=O)C=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzeneacetic acid, 4-bromo-, methyl ester, CAS# 41841-16-1, MDL: MFCD00126844, Formula: C9H9BrO2, MWt: 229.0706, SMILES: BrC1=CC=C(CC(OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 5-chloro-1,3,4-thiadiazole-2-carboxylate, CAS# 64837-49-6, MDL: MFCD11112114, Formula: C5H5ClN2O2S, MWt: 192.623, SMILES: CCOC(=O)c1nnc(s1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromopyridine-2-carbaldehyde, CAS# 31181-90-5, MDL: MFCD04112535, Formula: C6H4BrNO, MWt: 186.0061, SMILES: O=CC1=NC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4,6-tri(pyridin-4-yl)-1,3,5-triazine, CAS# 42333-78-8, MDL: , Formula: C18H12N6, MWt: 312.3281, SMILES: c1cc(ccn1)-c1nc(nc(n1)-c1ccncc1)-c1ccncc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 5-acetyl-2-bromobenzoate, CAS# 1263286-07-2, MDL: MFCD17676597, Formula: C10H9BrO3, MWt: 257.08, SMILES: O=C(OC)C1=CC(C(C)=O)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (5-Amino-1,3-phenylene)dimethanol, CAS# 71176-54-0, MDL: MFCD08690090, Formula: C8H11NO2, MWt: 153.18, SMILES: NC1=CC(CO)=CC(CO)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-(trifluoromethyl)phenyl)ethanol, CAS# 79756-81-3, MDL: MFCD00004513, Formula: C9H9F3O, MWt: 190.1624, SMILES: FC(F)(F)C(C=CC=C1)=C1C(C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Phenoxyphenylacetic acid, CAS# 32852-81-6, MDL: MFCD00016826, Formula: C14H12O3, MWt: 228.24328, SMILES: O=C(O)CC1=CC=CC(OC2=CC=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-3-iodobenzotrifluoride, CAS# 163444-17-5, MDL: MFCD02683097, Formula: C7H5F3IN, MWt: 287.02, SMILES: FC(F)(F)C1=CC=C(N)C(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzeneacetic acid, α-hydroxy-, (αR)-, compd. with (αR)-α-methyl-1-naphthalenemethanamine (1:1), CAS# 1073144-62-3, MDL: , Formula: C20H21NO3, MWt: 323.3857, SMILES: C[C@@H](N)C1=CC=CC2=CC=CC=C21.OC([C@H](O)C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-bromophenyl)methanol, CAS# 18982-54-2, MDL: MFCD00004600, Formula: C7H7BrO, MWt: 187.03388, SMILES: BrC1=CC=CC=C1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Cyano-4-fluorobenzeneboronic acid pinacol ester, CAS# 775351-57-0, MDL: MFCD06795681, Formula: C13H15BFNO2, MWt: 247.073, SMILES: N#Cc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dibromopyrazin-2-ol, CAS# 21943-15-7, MDL: MFCD07371406, Formula: C4H2Br2N2O, MWt: 253.879, SMILES: Brc1cnc(c(n1)Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,6-Dichloropyridin-2-amine, CAS# 116632-24-7, MDL: MFCD04037218, Formula: C5H4Cl2N2, MWt: 163.005, SMILES: Clc1cc(N)nc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Hydroxyquinoline, CAS# 580-18-7, MDL: MFCD00169018, Formula: C9H7NO, MWt: 145.16, SMILES: C1=C2C(=NC=C1O)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-arabino-Hex-5-enitol, 5,6-dideoxy-2-C-ethenyl-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)-, CAS# 681853-98-5, MDL: , Formula: C30H32O4, MWt: 456.5727, SMILES: C=C[C@@](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(O)[C@@]4([H])OC(O[C@H]4C=C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 6-azido-2-azaspiro[3.3]heptane-2-carboxylate, CAS# 1239320-12-7, MDL: , Formula: C11H18N4O2, MWt: 238.286, SMILES: O=C(OC(C)(C)C)N1CC2(C1)CC(C2)N=[N+]=[N-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-OXOCYCLOHEXANECARBONITRILE, CAS# 34916-10-4, MDL: MFCD11847831, Formula: C7H9NO, MWt: 123.15246, SMILES: N#CC1CCC(CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-iodobenzoic acid, CAS# 5326-47-6, MDL: MFCD00007849, Formula: C7H6INO2, MWt: 263.0325, SMILES: Ic1ccc(c(c1)C(=O)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Methylindolin-2-one, CAS# 56341-38-9, MDL: MFCD08457972, Formula: C9H9NO, MWt: 147.1739, SMILES: O=C1Cc2c(N1)cc(cc2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-Ser(tBu)-OH, CAS# 71989-33-8, MDL: MFCD00037127, Formula: C22H25NO5, MWt: 383.44, SMILES: O=C(O)[C@H](COC(C)(C)C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 3,6-dichloropyridazine-4-carboxylate, CAS# 286946-24-5, MDL: , Formula: C6H4Cl2N2O2, MWt: 207.014, SMILES: COC(=O)c1cc(Cl)nnc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Piperidin-3-ol, CAS# 6859-99-0, MDL: MFCD00014591, Formula: C5H11NO, MWt: 101.149, SMILES: OC1CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrazolo[3,4-b]pyridine-3-carbonitrile, CAS# 956010-88-1, MDL: MFCD13176785, Formula: C7H4N4, MWt: 144.13, SMILES: N#CC1=NNC2=C1C=CC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester, CAS# 1256388-50-7, MDL: , Formula: C29H29BrF2N4O3, MWt: 599.4664, SMILES: O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(Br)=C3)=C4C=C2)N1)C5)CC65CC6)=O)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Ethanone, 1-cyclopentyl-, CAS# 6004-60-0, MDL: MFCD00060799, Formula: C7H12O, MWt: 112.16958, SMILES: CC(C1CCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| p-(p-Chlorophenoxy)phenol, CAS# 21567-18-0, MDL: MFCD00125839, Formula: C12H9ClO2, MWt: 220.65166, SMILES: OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, CAS# 25016-09-5, MDL: MFCD02681907, Formula: C6H8N2O, MWt: 124.14, SMILES: O=CC1=CC(C)=NN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dichloro-4-(trifluoromethyl)pyridine, CAS# 39890-98-7, MDL: MFCD00042246, Formula: C6H2Cl2F3N, MWt: 215.99, SMILES: C1=C(C=C(Cl)N=C1Cl)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxylate, CAS# 853058-41-0, MDL: MFCD10566078, Formula: C9H9N3O3, MWt: 207.19, SMILES: CCOC(=O)C1=CNC2=C1NC=NC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Starch, CAS# 9005-25-8, MDL: , Formula: (C6H10O5)n, MWt: 1000, SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[H])[C@H](O)[C@H]2O)O1.[n], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(Bromomethyl)-5-(trifluoromethyl)furan, CAS# 17515-77-4, MDL: MFCD03086219, Formula: C6H4BrF3O, MWt: 229, SMILES: BrCC1=CC=C(O1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-4-iodobenzoic acid, CAS# 28547-29-7, MDL: MFCD11520409, Formula: C7H4BrIO2, MWt: 326.9139, SMILES: O=C(O)C1=CC=C(I)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2,3,4-Tetrahydronaphthalen-2-amine hydrochloride, CAS# 1743-01-7, MDL: , Formula: C10H14ClN, MWt: 183.68, SMILES: NC1CC2=C(C=CC=C2)CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, CAS# 364794-79-6, MDL: MFCD04974052, Formula: C17H26BNO3, MWt: 303.2043, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CN3CCOCC3)C=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 3,3-diethoxypropionate, CAS# 10601-80-6, MDL: MFCD00009865, Formula: C9H18O4, MWt: 190.239, SMILES: C(OC(=O)CC(OCC)OCC)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Isopropyl-3-pyrazolone, CAS# 21074-39-5, MDL: , Formula: C6H10N2O, MWt: 126.1564, SMILES: O=C1NN(C(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzoic acid, 4-amino-2-methoxy-, methyl ester, CAS# 27492-84-8, MDL: MFCD00017202, Formula: C9H11NO3, MWt: 181.1885, SMILES: O=C(OC)C1=CC=C(N)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Methoxy-5-methylbenzoic acid, CAS# 25045-36-7, MDL: MFCD00045849, Formula: C9H10O3, MWt: 166.17, SMILES: COC1=C(C=C(C)C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-bromo-3-fluoro-2-methoxypyridine, CAS# 124432-70-8, MDL: MFCD04112553, Formula: C6H5BrFNO, MWt: 206.012, SMILES: COc1ncc(Br)cc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Thiophenecarboxylic acid, 4-bromo-2-(4-pyridinylcarbonyl)-, CAS# 1433203-86-1, MDL: MFCD25542401, Formula: C11H6BrNO3S, MWt: 312.1393, SMILES: O=C(C1=C(C(C2=CC=NC=C2)=O)SC=C1Br)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| m-Cyanobenzoic acid, CAS# 1877-72-1, MDL: MFCD00002486, Formula: C8H5NO2, MWt: 147.1308, SMILES: O=C(O)C1=CC=CC(C#N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-(+)-N-(Methoxycarbonyl)valine, CAS# 171567-86-5, MDL: MFCD21234526, Formula: C7H13NO4, MWt: 175.1824, SMILES: CC([C@@H](NC(OC)=O)C(O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexanecarboxylic acid, 4-[bis(phenylmethyl)amino]-, ethyl ester, trans-, CAS# 219770-57-7, MDL: , Formula: C23H29NO2, MWt: 351.48186, SMILES: O=C(OCC)[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 16590, CAS# 62-57-7, MDL: MFCD00008049, Formula: C4H9NO2, MWt: 103.1198, SMILES: NC(C)(C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(5-Bromopyridin-2-yl)ethanone, CAS# 214701-49-2, MDL: MFCD04974523, Formula: C7H6BrNO, MWt: 200.033, SMILES: Brc1ccc(nc1)C(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(2-Bromoethyl)benzonitrile, CAS# 72054-56-9, MDL: MFCD12025077, Formula: C9H8BrN, MWt: 210.07, SMILES: BrCCC1=CC=C(C=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Nortropine, CAS# 538-09-0, MDL: MFCD00047140, Formula: C7H13NO, MWt: 127.18, SMILES: O[C@H]1C[C@H](N2)CC[C@H]2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(Piperidin-4-yl)propionic acid, CAS# 1822-32-8, MDL: MFCD03412486, Formula: C8H15NO2, MWt: 157.2102, SMILES: O=C(O)CCC1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Carboxyphenylboronic acid pinacol ester, CAS# 180516-87-4, MDL: MFCD01863710, Formula: C13H17BO4, MWt: 248.083, SMILES: OC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridin-4-amine, 1-(phenylmethyl)-, CAS# 152955-55-0, MDL: , Formula: C14H13N3, MWt: 223.2731, SMILES: NC1=C(C=C2)C(N2CC3=CC=CC=C3)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Hydrazinylbenzonitrile hydrochloride, CAS# 2881-99-4, MDL: MFCD03094642, Formula: C7H8ClN3, MWt: 169.61152, SMILES: N#CC1=CC(NN)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Dodecyl aldehyde, CAS# 112-54-9, MDL: , Formula: C12H24O, MWt: 184.3184, SMILES: CCCCCCCCCCCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 190686, CAS# 455-86-7, MDL: MFCD00011672, Formula: C7H4F2O2, MWt: 158.1023, SMILES: O=C(O)C1=CC=C(F)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4-Dichloro-6-methylpyridine, CAS# 42779-56-6, MDL: MFCD08669834, Formula: C6H5Cl2N, MWt: 162.017, SMILES: Clc1cc(C)nc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Pyrrolidinecarboxamide, N-[(1S,2R)-2,3-dihydro-2-(2-propyn-1-yloxy)-1H-inden-1-yl]-, (2S)-, 2,2,2-trifluoroacetate, CAS# 1514922-97-4, MDL: , Formula: C19H21F3N2O4, MWt: 398.3763, SMILES: O=C([C@H]1NCCC1)N[C@@H]2[C@H](OCC#C)CC3=C2C=CC=C3.O=C(O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Benzofuranpropanoic acid, 7-bromo-2,3-dihydro-, CAS# 196597-68-9, MDL: , Formula: C11H11BrO3, MWt: 271.1072, SMILES: O=C(O)CCC1=CC(Br)=C2C(CCO2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzyl (4-oxocyclohexyl)carbamate, CAS# 16801-63-1, MDL: MFCD06658393, Formula: C14H17NO3, MWt: 247.2897, SMILES: O=C(NC1CCC(=O)CC1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Boc-Ser-OH, CAS# 3262-72-4, MDL: MFCD00037243, Formula: C8H15NO5, MWt: 205.21, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl (3-aminopropyl)carbamate hydrochloride, CAS# 127346-48-9, MDL: MFCD01076598, Formula: C8H19ClN2O2, MWt: 210.702, SMILES: Cl.CC(C)(C)OC(=O)NCCCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Boc-4,4-difluoro-L-proline, CAS# 203866-15-3, MDL: MFCD03094917, Formula: C10H15F2NO4, MWt: 251.2272, SMILES: O=C(N1CC(C[C@H]1C(=O)O)(F)F)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-iodo-4-(3-methoxyphenylamino)-8-methylquinoline-3-carboxamide, CAS# 801315-47-9, MDL: , Formula: C18H16IN3O2, MWt: 433.243, SMILES: O=C(N)C1=C(NC2=CC(OC)=CC=C2)C3=CC(I)=CC(C)=C3N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-D-Thr(Bzl)-OH, CAS# 69355-99-3, MDL: MFCD00038247, Formula: C16H23NO5, MWt: 309.35752, SMILES: C[C@H](OCC1=CC=CC=C1)[C@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Bromo-2-iodo-3-methylbenzene, CAS# 869500-07-2, MDL: MFCD12547770, Formula: C7H6BrI, MWt: 296.93, SMILES: CC1=C(I)C(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Potassium (1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl phosphate, CAS# 129832-03-7, MDL: MFCD00133773, Formula: C6H16K2O24P6, MWt: 736.22, SMILES: O=P([O-])([O-])O[C@H]1[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O.[K+].[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-2-Hydroxybutanoic acid, CAS# 3347-90-8, MDL: MFCD01318568, Formula: C4H8O3, MWt: 104.11, SMILES: CC[C@H](O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(2,4-bis(benzyloxy)-5-isopropylphenyl)-N-ethylisoxazole-3-carboxamide, CAS# 747414-21-7, MDL: , Formula: C29H30N2O4, MWt: 470.5595, SMILES: O=C(NCC)C1=NOC(C2=C(OCC3=CC=CC=C3)C=C(OCC4=CC=CC=C4)C(C(C)C)=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| ethyl 4-tert-butyl-2-hydroxybenzoate, CAS# 1415560-72-3, MDL: , Formula: C13H18O3, MWt: 222.2802, SMILES: O=C(OCC)C(C(O)=C1)=CC=C1C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-methoxy-1,2,3,4-tetrahydroquinoline, CAS# 120-15-0, MDL: MFCD00090494, Formula: C10H13NO, MWt: 163.2163, SMILES: COc1ccc2NCCCc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Biphenylcarboxaldehyde, 2^-(hydroxymethyl)-, CAS# 14665-22-6, MDL: MFCD05981038, Formula: C14H12O2, MWt: 212.2439, SMILES: O=CC1=CC=CC=C1C2=CC=CC=C2CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Amino-1-(4-methoxybenzyl)pyrazole, CAS# 3528-45-8, MDL: MFCD03596770, Formula: C11H13N3O, MWt: 203.2404, SMILES: NC1=CC=NN1CC2=CC=C(OC)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Hydroxylamine methyl ether hydrochloride, CAS# 593-56-6, MDL: MFCD00012951, Formula: CH6ClNO, MWt: 83.51744, SMILES: NOC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-phenylcyclobutanecarboxylic acid, CAS# 66016-28-2, MDL: MFCD01734191, Formula: C11H12O2, MWt: 176.2118, SMILES: OC(=O)C1CC(C1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 6-(trifluoromethylsulfonyloxy)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 158984-84-0, MDL: , Formula: C15H18F3NO5S, MWt: 381.3673, SMILES: O=S(C(F)(F)F)(OC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-(4-(tert-butyl)phenyl)acetate, CAS# 3549-23-3, MDL: MFCD00051913, Formula: C13H18O2, MWt: 206.28, SMILES: O=C(OC)CC1=CC=C(C(C)(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Phenyl(pyridin-2-yl)methanamine, CAS# 39930-11-5, MDL: , Formula: C12H12N2, MWt: 184.24, SMILES: NC(C1=CC=CC=C1)C2=NC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-1H-pyrazol-5-ol, CAS# 33641-15-5, MDL: MFCD05864418, Formula: C4H6N2O, MWt: 98.1, SMILES: OC1=CC=N[N]1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Ethoxyacrylic acid, CAS# 6192-01-4, MDL: MFCD01566841, Formula: C5H8O3, MWt: 116.12, SMILES: O=C(O)/C=C/OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(2-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 870195-94-1, MDL: MFCD05663846, Formula: C12H16BClO2, MWt: 238.518, SMILES: Clc1ccccc1B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Thiazol-5-ylmethanol, CAS# 38585-74-9, MDL: MFCD04115732, Formula: C4H5NOS, MWt: 115.15, SMILES: C1=C(SC=N1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-L-tryptophan, CAS# 25197-99-3, MDL: MFCD06796707, Formula: C11H11BrN2O2, MWt: 283.1212, SMILES: N[C@@H](CC1=CNC2=CC=C(Br)C=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [1,1'-Biphenyl]-4-acetic acid, 4'-[4-[[[(1R)-1-(2-chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]-, ethyl ester, CAS# 1228690-21-8, MDL: , Formula: C29H27ClN2O5, MWt: 518.9881, SMILES: O=C(OCC)CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4Cl)C)=O)C(C)=NO3)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Benzenesulfonamide, 4-fluoro-3-[(trifluoromethyl)sulfonyl]-, CAS# 1027345-08-9, MDL: , Formula: C7H5F4NO4S2, MWt: 307.2425128, SMILES: FC1=C(S(C(F)(F)F)(=O)=O)C=C(S(N)(=O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromo-3,5-difluorophenol, CAS# 130191-91-2, MDL: MFCD08062385, Formula: C6H3BrF2O, MWt: 208.99, SMILES: OC1=CC(F)=C(Br)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Sulfamide, N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-propyl-, CAS# 1393813-43-8, MDL: , Formula: C15H19BrN4O4S, MWt: 431.3047, SMILES: BrC1=CC=C(C2=C(NS(NCCC)(=O)=O)N=CN=C2OCCO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Quinolinol,3-nitro-, CAS# 50332-66-6, MDL: MFCD01820324, Formula: C9H6N2O3, MWt: 190.1555, SMILES: OC1=C([N+]([O-])=O)C=NC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(Hydroxymethyl)-4-nitrophenol, CAS# 60463-12-9, MDL: MFCD00134308, Formula: C7H7NO4, MWt: 169.14, SMILES: OCC1=CC(O)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-iodo-2-methoxypyridine, CAS# 13472-61-2, MDL: MFCD07781180, Formula: C6H6INO, MWt: 235.0224, SMILES: COc1ccc(I)cn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methyl-4-(methylamino)piperidine, CAS# 73579-08-5, MDL: MFCD00006498, Formula: C7H16N2, MWt: 128.2153, SMILES: CNC1CCN(CC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl 4-iodo-1H-pyrazole-1-carboxylate, CAS# 121669-70-3, MDL: MFCD05663855, Formula: C8H11IN2O2, MWt: 294.09, SMILES: CC(C)(C)OC(=O)N1C=C(I)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one, CAS# 66335-38-4, MDL: MFCD00077348, Formula: C9H12FN3O4, MWt: 245.21, SMILES: O=C1N=C(N)C(F)=CN1[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenemethanamine, 4-chloro-α-methyl-, hydrochloride (1:1), (αR)-, CAS# 1167414-87-0, MDL: MFCD12756978, Formula: C8H11Cl2N, MWt: 192.0856, SMILES: N[C@H](C)C1=CC=C(Cl)C=C1.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-L-leucine epoxyketone, CAS# 247068-82-2, MDL: , Formula: C14H25NO4, MWt: 271.3526, SMILES: O=C(OC(C)(C)C)N[C@H](C([C@]1(C)OC1)=O)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Chloro-4-nitro-2-(trifluoromethyl)benzene, CAS# 777-37-7, MDL: MFCD00007296, Formula: C7H3ClF3NO2, MWt: 225.551, SMILES: C1=C(C=CC(=C1C(F)(F)F)Cl)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Naphthalenecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester, CAS# 1093073-40-5, MDL: MFCD13181239, Formula: C13H11FO3, MWt: 234.223, SMILES: O=C(OCC)C1=CC(O)=C(C(C=C2)=C1)C=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Boronic acid, B-1H-indol-5-yl-, CAS# 144104-59-6, MDL: MFCD01319013, Formula: C8H8BNO2, MWt: 160.9656, SMILES: OB(O)C1=CC=C(NC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| TERT-BUTYL (4-(2-CHLOROACETYL)PHENYL)CARBAMATE, CAS# 1414959-14-0, MDL: MFCD22689191, Formula: C13H16ClNO3, MWt: 269.724, SMILES: ClCC(=O)c1ccc(cc1)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-5-chlorophenol, CAS# 13659-23-9, MDL: MFCD00142870, Formula: C6H4BrClO, MWt: 207.452, SMILES: Clc1ccc(c(c1)O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Benzimidazole, 2-bromo-5,6-dichloro-, CAS# 142356-40-9, MDL: , Formula: C7H3BrCl2N2, MWt: 265.9221, SMILES: ClC1=C(Cl)C=C2NC(Br)=NC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5,6,12,13-Tetrachloroanthra[2,1,9-def:6,5,10-d'e'f']diisochromene-1,3,8,10-tetraone, CAS# 156028-26-1, MDL: MFCD11519038, Formula: C24H4Cl4O6, MWt: 530.1, SMILES: O=C(C1=CC(Cl)=C(C2=C(Cl)C=C3C4=C2C5=C(Cl)C=C4C(OC3=O)=O)C6=C5C(Cl)=CC7=C16)OC7=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Urea, N-(2-bromo-6-fluorophenyl)-N'-[2-methoxy-5-(trifluoromethyl)phenyl]-, CAS# 917389-23-2, MDL: , Formula: C15H11BrF4N2O2, MWt: 407.1577, SMILES: O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-N-Boc-piperazine-2-carboxylic acid methyl ester, CAS# 252990-05-9, MDL: MFCD04115327, Formula: C11H20N2O4, MWt: 244.2875, SMILES: O=C(OC(C)(C)C)N1[C@H](CNCC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-amino-1,3-propanediamine, CAS# 75178-96-0, MDL: MFCD00210021, Formula: C8H18N2O2, MWt: 174.24072, SMILES: O=C(NCCCN)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(2-Thienyl)-D-alanine, CAS# 62561-76-6, MDL: MFCD00077166, Formula: C7H9NO2S, MWt: 171.2169, SMILES: N[C@H](CC1=CC=CS1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4(3H)-Quinazolinone, 6-hydroxy-7-methoxy-, CAS# 179688-52-9, MDL: MFCD07787563, Formula: C9H8N2O3, MWt: 192.1714, SMILES: O=C(C1=C2)N=CNC1=CC(OC)=C2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Phenyl-1H-benzo[d]imidazole, CAS# 716-79-0, MDL: MFCD00005592, Formula: C13H10N2, MWt: 194.237, SMILES: C1(C2=CC=CC=C2)=NC3=CC=CC=C3N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Phenethoxybenzene, CAS# 40515-89-7, MDL: , Formula: C14H14O, MWt: 198.26, SMILES: C1(OCCC2=CC=CC=C2)=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Thiophenecarboxylic acid, 5-chloro-4-(1-methyl-1H-pyrazol-5-yl)-, methyl ester, CAS# 1047630-52-3, MDL: , Formula: C10H9ClN2O2S, MWt: 256.7086, SMILES: O=C(C1=CC(C2=CC=NN2C)=C(Cl)S1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4,5-Trichloroquinoline, CAS# 153749-72-5, MDL: , Formula: C9H4Cl3N, MWt: 232.4938, SMILES: ClC1=C2C(Cl)=CC(Cl)=NC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Amino-2-fluoroisonicotinic acid, CAS# 171178-43-1, MDL: , Formula: C6H5FN2O2, MWt: 156.12, SMILES: O=C(O)C1=C(N)C=NC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| o-Chlorophenyl thioacetate, CAS# 18619-18-6, MDL: , Formula: C8H7ClO2S, MWt: 202.65798, SMILES: O=C(O)CSC1=CC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopropanamine, 1-phenyl-, (Hydrochloride) (1:1), CAS# 73930-39-9, MDL: MFCD07995722, Formula: C9H12ClN, MWt: 169.6513, SMILES: NC1(C2=CC=CC=C2)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Palladium(II) 2,2,2-trifluoroacetate, CAS# 42196-31-6, MDL: MFCD00013204, Formula: C4F6O4Pd, MWt: 332.45, SMILES: O=C([O-])C(F)(F)F.O=C([O-])C(F)(F)F.[Pd+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-phenylacrylic acid, CAS# 492-38-6, MDL: , Formula: C9H8O2, MWt: 148.1586, SMILES: O=C(O)C(C1=CC=CC=C1)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Aminopyrazolo[3,4-b]pyridine, CAS# 6752-16-5, MDL: MFCD04113611, Formula: C6H6N4, MWt: 134.1386, SMILES: NC1=NNC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butylbis(tricyclo[3.3.1.13,7]dec-1-yl)phosphine, CAS# 321921-71-5, MDL: MFCD05861606, Formula: C24H39P, MWt: 358.5402, SMILES: CCCCP(C1(C2)CC3CC2CC(C3)C1)C4(C5)CC6CC5CC(C6)C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-benzylpiperidine hydrochloride, CAS# 192872-58-5, MDL: , Formula: C12H18ClN, MWt: 211.731, SMILES: Cl.C(C1CCCCN1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-m-xylene, CAS# 576-22-7, MDL: MFCD00000075, Formula: C8H9Br, MWt: 185.0611, SMILES: CC1=CC=CC(C)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one, CAS# 197145-37-2, MDL: , Formula: C13H19NO2, MWt: 221.2955, SMILES: O=C(C1=CC(OC)=CC=C1)C(C)CN(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 2-methoxy-6-methyl-, CAS# 6161-65-5, MDL: MFCD00463871, Formula: C9H10O3, MWt: 166.1739, SMILES: O=C(O)C1=C(C)C=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-1-carboxylic acid, 2-borono-6-fluoro-, 1-(1,1-dimethylethyl) ester, CAS# 1000068-26-7, MDL: MFCD09953519, Formula: C13H15BFNO4, MWt: 279.0719, SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Benzyloxy)-2-methoxybenzaldehyde, CAS# 58026-14-5, MDL: MFCD01075699, Formula: C15H14O3, MWt: 242.274, SMILES: COC1=C(C=O)C=CC(OCC2=CC=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-4-methyl-2-pyridinecarboxylic acid, CAS# 886365-02-2, MDL: MFCD07375100, Formula: C7H6BrNO2, MWt: 216.032, SMILES: O=C(C1=NC=C(Br)C(C)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Thiophene, 2,5-bis(4-fluorophenyl)-, CAS# 883793-48-4, MDL: , Formula: C16H10F2S, MWt: 272.3124, SMILES: FC(C=C1)=CC=C1C2=CC=C(C3=CC=C(F)C=C3)S2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| (2S,6R)-tert-butyl 2-(benzyloxymethyl)-6-(hydroxymethyl)morpholine-4-carboxylate, CAS# 1093085-90-5, MDL: , Formula: C18H27NO5, MWt: 337.4107, SMILES: O=C(OC(C)(C)C)N1C[C@H](O[C@@H](CO)C1)COCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(1-carboxypropoxy)benzoic acid, CAS# 1342481-55-3, MDL: MFCD20356250, Formula: C11H12O5, MWt: 224.20998, SMILES: O=C(O)C1=CC=CC(OC(C(O)=O)CC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Morpholinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2S)-, CAS# 919286-71-8, MDL: MFCD20489339, Formula: C10H18BrNO3, MWt: 280.15882, SMILES: CC(C)(OC(N1CCO[C@@H](C1)CBr)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzo[b]thiophene-2-carboxylic acid, 7-bromo-, CAS# 19075-59-3, MDL: MFCD12032270, Formula: C9H5BrO2S, MWt: 257.1038, SMILES: O=C(O)C1=CC2=CC=CC(Br)=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Piperidine, 1-(3R)-3-pyrrolidinyl-, CAS# 913812-09-6, MDL: MFCD11519101, Formula: C9H18N2, MWt: 154.2526, SMILES: [C@@H]1(N2CCCCC2)CCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-borono-2-chlorobenzoic acid, CAS# 136496-72-5, MDL: MFCD06656268, Formula: C7H6BClO4, MWt: 200.384, SMILES: OB(O)c1ccc(C(O)=O)c(Cl)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-6-nitro-4-(trifluoromethyl)aniline, CAS# 35375-74-7, MDL: MFCD01312277, Formula: C7H4ClF3N2O2, MWt: 240.5671, SMILES: NC1=CC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclobutanecarboxylic acid, 1-amino-, ethyl ester (hydrochloride)(1:1), CAS# 145143-60-8, MDL: MFCD05664344, Formula: C7H14ClNO2, MWt: 179.6446, SMILES: O=C(OCC)C1(CCC1)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2(1H)-Pyrazinone, hydrazone, CAS# 54608-52-5, MDL: MFCD04114555, Formula: C4H6N4, MWt: 110.1172, SMILES: N/N=C1C=NC=CN/1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-7-methoxy-1-[2-methyl-2-(phenylthio)propyl]-, methyl ester, (1R,3S)-, CAS# 111427-93-1, MDL: , Formula: C24H28N2O3S, MWt: 424.55572, SMILES: O=C([C@@H]1CC2=C([C@@H](CC(SC3=CC=CC=C3)(C)C)N1)NC4=C2C=CC(OC)=C4)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 2-(methylamino)ethylcarbamate (Hydrochloride), CAS# 202207-79-2, MDL: MFCD06796281, Formula: C8H19ClN2O2, MWt: 210.70166, SMILES: O=C(NCCNC)OC(C)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| 5-chlorobenzo[d]oxazole-2-thiol, CAS# 22876-19-3, MDL: MFCD00175241, Formula: C7H4ClNOS, MWt: 185.6308, SMILES: ClC1=CC2=C(C=C1)OC(S)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-2-Amino-3-cyclohexylpropanoic acid, CAS# 27527-05-5, MDL: MFCD00153484, Formula: C9H17NO2, MWt: 171.2368, SMILES: N[C@H](C(=O)O)CC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boc-Dap-OH, CAS# 73259-81-1, MDL: MFCD00236843, Formula: C8H16N2O4, MWt: 204.22, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Piperidinepropanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, (R*,R*)-, CAS# 169197-03-9, MDL: , Formula: C22H29NO2, MWt: 339.4712, SMILES: OC1=CC=C([C@H](O)[C@H](C)CN2CCC(CC3=CC=CC=C3)CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-aminoisonicotinate, CAS# 6937-03-7, MDL: MFCD04039316, Formula: C7H8N2O2, MWt: 152.1506, SMILES: COC(=O)c1ccnc(c1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-2-(4-(5,6,7,8-tetrahydroquinolin-8-ylamino)butyl)isoindoline-1,3-dione, CAS# 558444-72-7, MDL: , Formula: C21H23N3O2, MWt: 349.42622, SMILES: O=C(C1=CC=CC=C21)N(CCCCN[C@@H]3C4=NC=CC=C4CCC3)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Isopropylbenzeneboronic acid, CAS# 89787-12-2, MDL: MFCD03411937, Formula: C9H13BO2, MWt: 164.009, SMILES: CC(c1ccccc1B(O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Hydroxybut-2-yne, CAS# 764-01-2, MDL: , Formula: C4H6O, MWt: 70.08984, SMILES: CC#CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boc-L-Alaninol, CAS# 79069-13-9, MDL: MFCD00043121, Formula: C8H17NO3, MWt: 175.23, SMILES: [C@@H](NC(OC(C)(C)C)=O)(CO)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Hexylaniline, CAS# 33228-45-4, MDL: MFCD00007927, Formula: C12H19N, MWt: 177.29, SMILES: NC1=CC=C(CCCCCC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-5-chloro-2-fluoropyridine, CAS# 884494-87-5, MDL: MFCD04972409, Formula: C5H2BrClFN, MWt: 210.431, SMILES: Clc1cnc(c(c1)Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-METHYL-1H-IMIDAZOL-2-AMINE OXALATE, CAS# 1187927-68-9, MDL: , Formula: C6H9N3O4, MWt: 187.15336, SMILES: NC1=NC=C(C)N1.O=C(O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-α-methyl-α-(2-methylpropyl)benzenemethanol, CAS# 203448-87-7, MDL: , Formula: C12H19NO, MWt: 193.28536, SMILES: NC1=CC=CC=C1C(C)(O)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 8-Chloroimidazo[1,2-a]pyrazine, CAS# 69214-33-1, MDL: MFCD09834910, Formula: C6H4ClN3, MWt: 153.569, SMILES: Clc1nccn2c1ncc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3R,5S)-rel-tert-Butyl 3,5-dimethylpiperazine-1-carboxylate, CAS# 129779-30-2, MDL: , Formula: C11H22N2O2, MWt: 214.31, SMILES: O=C(N1C[C@@H](C)N[C@@H](C)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-Bromoquinoline-2-carboxylic acid, CAS# 914208-15-4, MDL: MFCD08690747, Formula: C10H6BrNO2, MWt: 252.06, SMILES: OC(=O)C1=NC2=C(C=CC=C2Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine, CAS# 61414-16-2, MDL: MFCD04116314, Formula: C24H15N3O6, MWt: 441.3924, SMILES: OC(=O)c1ccc(cc1)c1nc(nc(n1)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Methoxy-2-pyridinemethanol, CAS# 16665-38-6, MDL: MFCD07774100, Formula: C7H9NO2, MWt: 139.15186, SMILES: OCC1=NC=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridine, 2-amino-6-phenyl-, CAS# 39774-25-9, MDL: , Formula: C11H10N2, MWt: 170.2105, SMILES: NC1=NC(C2=CC=CC=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1S,3S)-methyl 1-isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, CAS# 107447-05-2, MDL: , Formula: C18H24N2O3, MWt: 316.3947, SMILES: O=C(OC)[C@@]1([H])N[C@](CC(C)C)([H])C(N2)=C(C1)C3=C2C=C(OC)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-Fluoro-3-oxopentanoic acid methyl ester, CAS# 180287-02-9, MDL: MFCD00792442, Formula: C6H9FO3, MWt: 148.1323, SMILES: CCC(C(F)C(OC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Methoxy-1H-indazole, CAS# 3522-07-4, MDL: MFCD09261132, Formula: C8H8N2O, MWt: 148.1619, SMILES: COC1=CC2=C(C=C1)C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-3,5-dimethylbenzoic acid, CAS# 4919-40-8, MDL: MFCD00047840, Formula: C9H11NO2, MWt: 165.19, SMILES: CC1=CC(=CC(C)=C1N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Pyridin-2-ylmethanamine, CAS# 3731-51-9, MDL: MFCD00006360, Formula: C6H8N2, MWt: 108.14, SMILES: NCC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Acetylthiophene, CAS# 88-15-3, MDL: MFCD00005442, Formula: C6H6OS, MWt: 126.1762, SMILES: CC(C1=CC=CS1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl pyrrole-2-carboxylate, CAS# 2199-43-1, MDL: MFCD00817049, Formula: C7H9NO2, MWt: 139.1519, SMILES: CCOC(=O)c1ccc[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-Dichloro-4-fluoroaniline, CAS# 2729-34-2, MDL: , Formula: C6H4Cl2FN, MWt: 180.01, SMILES: NC1=CC(Cl)=C(F)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3S)-methyl 1-isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, CAS# 107447-06-3, MDL: , Formula: C18H24N2O3, MWt: 316.3947, SMILES: O=C(OC)[C@@]1([H])NC(CC(C)C)([H])C(N2)=C(C1)C3=C2C=C(OC)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Lilolidine, CAS# 5840-01-7, MDL: MFCD09841910, Formula: C11H11N, MWt: 157.2117, SMILES: N12CCCC3=C1C(C=C2)=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate, CAS# 1820583-20-7, MDL: , Formula: C13H23NO4, MWt: 257.326, SMILES: COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tricyclo[2.2.1.02,6]heptanone, 5-[(acetyloxy)methyl]-, CAS# 110770-75-7, MDL: , Formula: C10H12O3, MWt: 180.20048, SMILES: O=C1[C@H]([C@H]2CC13)C2C3COC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-N,N-Dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS# 157488-65-8, MDL: MFCD03426988, Formula: C22H18NO2P, MWt: 359.36, SMILES: CN(C)P1OC2=CC=C3C=CC=CC3=C2C4=C5C=CC=CC5=CC=C4O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclobutaneacetic acid, α-amino-, methyl ester, (αR)-, CAS# 1251904-23-0, MDL: MFCD20257280, Formula: C7H13NO2, MWt: 143.1836, SMILES: O=C(OC)[C@H](N)C1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-methyl piperidine-3-carboxylate, CAS# 164323-85-7, MDL: , Formula: C7H13NO2, MWt: 143.1836, SMILES: O=C(OC)[C@H]1CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-methoxybenzonitrile, CAS# 867366-91-4, MDL: MFCD08061971, Formula: C8H6BrNO, MWt: 212.04, SMILES: BrC1=CC(=CC(=C1)C#N)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Hydroxyindole, CAS# 2380-86-1, MDL: MFCD00152101, Formula: C8H7NO, MWt: 133.1473, SMILES: Oc1ccc2c(c1)[nH]cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-chloronicotinate, CAS# 40134-18-7, MDL: MFCD01318629, Formula: C7H6ClNO2, MWt: 171.58, SMILES: C1=CC=NC(=C1C(OC)=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Carboxy-2-acetylthiophene, CAS# 4066-41-5, MDL: MFCD00055512, Formula: C7H6O3S, MWt: 170.18574, SMILES: O=C(C1=CC=C(C(C)=O)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 1-cyclobutyl-3-hydroxypropan-2-ylcarbamate, CAS# 816429-99-9, MDL: , Formula: C12H23NO3, MWt: 229.3159, SMILES: O=C(OC(C)(C)C)NC(CO)CC1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-1,2,4-thiadiazole, CAS# 38362-15-1, MDL: MFCD09743974, Formula: C2HClN2S, MWt: 120.56, SMILES: ClC1=NC=NS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Pro-OtBu, CAS# 2812-46-6, MDL: MFCD00037879, Formula: C9H17NO2, MWt: 171.24, SMILES: CC(OC(C1CCCN1)=O)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Tert-butyl 8-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 893566-75-1, MDL: MFCD08752230, Formula: C14H18BrNO2, MWt: 312.2, SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(Br)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (E)-tert-butyl 5-chloro-2-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene)pentanoate, CAS# 1225232-42-7, MDL: , Formula: C21H27ClN2O3, MWt: 390.9037, SMILES: O=C(OC(C)(C)C)/C(CCCCl)=C/C1=CC(OC)=C(C=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, CAS# 934996-79-9, MDL: , Formula: C17H12ClNO2, MWt: 297.7357, SMILES: O=C(N1C)C2=C(C1)C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Hydroxypyridin-2(1H)-one, CAS# 5154-01-8, MDL: MFCD20442000, Formula: C5H5NO2, MWt: 111.1, SMILES: OC1=CNC(=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(3-chloro-4-methylphenyl)acetamide, CAS# 7149-79-3, MDL: , Formula: C9H10ClNO, MWt: 183.6348, SMILES: O=C(C)NC1=CC=C(C)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Pyrrolidinedicarboxamide, N1-(4-methyl-2-thiazolyl)-,(2S)-, CAS# 1217486-98-0, MDL: , Formula: C10H14N4O2S, MWt: 254.3088, SMILES: O=C(NC1=NC(C)=CS1)N(CCC2)[C@@H]2C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-D-Phenylglycinol, CAS# 102089-74-7, MDL: MFCD00274205, Formula: C13H19NO3, MWt: 237.299, SMILES: [C@@H](NC(OC(C)(C)C)=O)(C1=CC=CC=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4,5,6-Pyrimidinetetramine, sulfate (1:1), CAS# 5392-28-9, MDL: MFCD00012786, Formula: C4H10N6O4S, MWt: 238.225, SMILES: NC1=C(N=C(N)N=C1N)N.O=S(O)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-Fluoro-2-(trifluoromethyl)benzonitrile, CAS# 194853-86-6, MDL: MFCD00061283, Formula: C8H3F4N, MWt: 189.1097, SMILES: N#Cc1ccc(cc1C(F)(F)F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl piperazine-1-carboxylate, CAS# 120-43-4, MDL: MFCD00005964, Formula: C7H14N2O2, MWt: 158.201, SMILES: O=C(N1CCNCC1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 1,2,3,4,5-Pentamethylbenzene, CAS# 700-12-9, MDL: MFCD00008522, Formula: C11H16, MWt: 148.249, SMILES: CC1=CC(C)=C(C)C(C)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Pyrrolidinecarboxylic acid, 3-(4-pyridinyl)-, 1,1-dimethylethyl ester, CAS# 1024590-32-6, MDL: MFCD25542384, Formula: C14H20N2O2, MWt: 248.3208, SMILES: O=C(N1CC(C2=CC=NC=C2)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Isatoic anhydride, 4-bromo-, CAS# 76561-16-5, MDL: MFCD11113115, Formula: C8H4BrNO3, MWt: 242.02626, SMILES: O=C(O1)NC2=CC(Br)=CC=C2C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-fluoro-1-iodobenzene, CAS# 105931-73-5, MDL: MFCD00010608, Formula: C6H3BrFI, MWt: 300.8948932, SMILES: IC1=C(F)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 5-bromo-1H-1,2,4-triazole-3-carboxylate, CAS# 704911-47-7, MDL: MFCD13188574, Formula: C4H4BrN3O2, MWt: 206, SMILES: O=C(C1=NNC(Br)=N1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Hexanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, 6-methyl 1-(phenylmethyl) ester, (2S)-, CAS# 630128-01-7, MDL: , Formula: C19H25NO7, MWt: 379.4043, SMILES: O=C(OCC1=CC=CC=C1)[C@H](CC(CC(OC)=O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| D-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, CAS# 70874-05-4, MDL: MFCD07368370, Formula: C14H19NO4, MWt: 265.30496, SMILES: OC([C@H](NC(OCC1=CC=CC=C1)=O)C(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Methylpyridin-3-yl)boronic acid, CAS# 148546-82-1, MDL: MFCD03788244, Formula: C6H8BNO2, MWt: 136.94, SMILES: CC1=C(B(O)O)C=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,4-Benzodioxan-6-carboxaldehyde, CAS# 29668-44-8, MDL: MFCD00010092, Formula: C9H8O3, MWt: 164.158, SMILES: [H]C(C1=CC=C(OCCO2)C2=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester, CAS# 374794-90-8, MDL: , Formula: C15H23NO5, MWt: 297.3468, SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O)C#CC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,6-Diazaspiro[3.3]heptane, 2,6-bis(diphenylmethyl)-, CAS# 913814-37-6, MDL: MFCD13180718, Formula: C31H30N2, MWt: 430.5833, SMILES: N(C1)(C(C2=CC=CC=C2)C3=CC=CC=C3)CC41CN(C(C5=CC=CC=C5)C6=CC=CC=C6)C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| D-Tyrosine, 2,6-dimethyl-, hydrochloride (1:1), CAS# 2108806-15-9, MDL: , Formula: C11H16ClNO3, MWt: 245.70264, SMILES: N[C@H](CC1=C(C)C=C(C=C1C)O)C(O)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one, CAS# 28566-14-5, MDL: MFCD07371500, Formula: C8H7NO, MWt: 133.15, SMILES: O=C1CCC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-ETHYNYL-4-FLUORONAPHTHALENE, CAS# 904694-35-5, MDL: , Formula: C12H7F, MWt: 170.1824, SMILES: FC1=C2C=CC=CC2=C(C#C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Amino-6-chloroisonicotinic acid, CAS# 58483-95-7, MDL: MFCD06659499, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: O=C(O)C1=CC(Cl)=NC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-3-hydroxyphenylboronic acid, CAS# 855230-60-3, MDL: MFCD06797222, Formula: C6H6BFO3, MWt: 155.9194, SMILES: OC1=C(F)C(B(O)O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclohexylglycine, CAS# 5664-29-9, MDL: MFCD05662746, Formula: C8H15NO2, MWt: 157.2102, SMILES: NC(C(O)=O)C1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Di-Tert-butyl-4-methylpyridine, CAS# 38222-83-2, MDL: MFCD00006305, Formula: C14H23N, MWt: 205.34, SMILES: CC1=CC(C(C)(C)C)=NC(C(C)(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-fluoro-, CAS# 1139432-30-6, MDL: , Formula: C11H8ClFN2, MWt: 222.646, SMILES: FC1=CN=C(C2=CC=C(CCl)C=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (7S)-7-Amino-5,7-dihydro-5-methyl-6H-dibenz[b,d]azepin-6-one, CAS# 365242-16-6, MDL: , Formula: C15H14N2O, MWt: 238.2845, SMILES: O=C([C@H]1N)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-3-chloro-2-fluorobenzene, CAS# 144584-65-6, MDL: MFCD03412182, Formula: C6H3BrClF, MWt: 209.442, SMILES: ClC1=CC=CC(=C1F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(Pyridin-2-yl)acetic acid hydrochloride, CAS# 16179-97-8, MDL: MFCD00012812, Formula: C7H8ClNO2, MWt: 173.596, SMILES: Cl[H].OC(=O)CC1=CC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-butyl 3-(4-phenyl-1H-imidazol-2-yl)piperidine-1-carboxylate, CAS# 1153269-45-4, MDL: , Formula: C19H25N3O2, MWt: 327.4207, SMILES: CC(C)(C)OC(N1CCCC(C2=NC(C3=CC=CC=C3)=CN2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (Phenylazo)malononitrile, CAS# 6017-21-6, MDL: , Formula: C9H6N4, MWt: 170.1707, SMILES: N#CC(/N=N/C1=CC=CC=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, CAS# 149353-95-7, MDL: MFCD03094736, Formula: C15H19NO4, MWt: 277.32, SMILES: O=C(C1=CC2=C(C=C1)CCN(C(OC(C)(C)C)=O)C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dichloro-4-methylnicotinonitrile, CAS# 875-35-4, MDL: MFCD00052633, Formula: C7H4Cl2N2, MWt: 187.0261, SMILES: N#CC1=C(Cl)N=C(Cl)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-2,3-dihydro-4H-chromen-4-one, CAS# 49660-57-3, MDL: MFCD00546803, Formula: C9H7BrO2, MWt: 227.0547, SMILES: BrC1=CC=C2OCCC(C2=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Bz-rA Phosphoramidite, CAS# 104992-55-4, MDL: , Formula: C53H66N7O8PSi, MWt: 988.19, SMILES: CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)O[C@@H](N5C=NC6=C(NC(C7=CC=CC=C7)=O)N=CN=C56)[C@@H]1O[Si](C)(C(C)(C)C)C)OCCC#N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-Boc-3-Hydroxypiperidine, CAS# 143900-44-1, MDL: MFCD04115307, Formula: C10H19NO3, MWt: 201.2628, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dichloro-4-pyridinecarboxylic acid, CAS# 184416-84-0, MDL: MFCD01861977, Formula: C6H3Cl2NO2, MWt: 191.99952, SMILES: ClC1=NC=CC(C(O)=O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Iodopyrrole-2-carboxaldehyde, CAS# 33515-62-7, MDL: MFCD03931537, Formula: C5H4INO, MWt: 220.9958, SMILES: O=CC1=CC(I)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 1H-indole-6-carboxylate, CAS# 50820-65-0, MDL: MFCD00211063, Formula: C10H9NO2, MWt: 175.187, SMILES: C1=C(C=CC2=C1[NH]C=C2)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| TERT-BUTYL (2-(4-METHYLPIPERAZIN-1-YL)ETHYL)CARBAMATE, CAS# 1484327-92-5, MDL: MFCD21170239, Formula: C12H25N3O2, MWt: 243.3458, SMILES: CN1CCN(CC1)CCNC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(2-Bromo-6-fluorophenyl)ethanone, CAS# 928715-37-1, MDL: , Formula: C8H6BrFO, MWt: 217.04, SMILES: CC(C1=C(F)C=CC=C1Br)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzyl Nicotinate, CAS# 94-44-0, MDL: , Formula: C13H11NO2, MWt: 213.2319, SMILES: O=C(C1=CC=CN=C1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Limonene, CAS# 138-86-3, MDL: , Formula: C10H16, MWt: 136.234, SMILES: C=C(C1CC=C(C)CC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-(Trifluoromethyl)indole, CAS# 100846-24-0, MDL: MFCD03095341, Formula: C9H6F3N, MWt: 185.15, SMILES: FC(C1=CC2=C(NC=C2)C=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, CAS# 77211-75-7, MDL: MFCD11976640, Formula: C14H17NO3, MWt: 247.2897, SMILES: O=C(N1CCC2(CC1)OC2)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl 2-(4-fluorophenyl)acetate, CAS# 587-88-2, MDL: MFCD08235152, Formula: C10H11FO2, MWt: 182.19, SMILES: C1=CC(=CC=C1CC(OCC)=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-1,3-dimethylbenzene, CAS# 6781-98-2, MDL: MFCD00000565, Formula: C8H9Cl, MWt: 140.61, SMILES: CC1=C(Cl)C(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4,5-Trifluorophenylacetic acid, CAS# 209995-38-0, MDL: MFCD00082479, Formula: C8H5F3O2, MWt: 190.121, SMILES: C1=C(C(=CC(=C1F)F)F)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (2-Aminopyrimidin-5-yl)methanol, CAS# 120747-85-5, MDL: MFCD09991890, Formula: C5H7N3O, MWt: 125.13, SMILES: OCC1=CN=C(N)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(1-(((benzyloxy)carbonyl)amino)ethyl)benzoic acid, CAS# 173898-15-2, MDL: , Formula: C17H17NO4, MWt: 299.3212, SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)C2=CC=C(C=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4R,5S,7R,7aR)-, CAS# 1096687-70-5, MDL: MFCD19443193, Formula: C10H16O, MWt: 152.2334, SMILES: O[C@@H](C1)[C@@]2([H])[C@@]3([H])C([C@]1([H])C2)([H])CCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1,2-Dithiolane-4-carboxamide, 4-methyl-, CAS# 208243-73-6, MDL: , Formula: C5H9NOS2, MWt: 163.2611, SMILES: O=C(N)C1(C)CSSC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,3,2-Dioxaborolane,2-[1,1'-biphenyl]-3-yl-4,4,5,5-tetramethyl-, CAS# 912844-88-3, MDL: MFCD18452169, Formula: C18H21BO2, MWt: 280.1691, SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CC=CC=C3)=CC=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Methyl-1-(naphthalen-1-yl)methanamine, CAS# 14489-75-9, MDL: MFCD00144934, Formula: C12H13N, MWt: 171.24, SMILES: C1=CC=CC2=C1C(=CC=C2)CNC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrazole-4-carbonitrile, 3-amino-5-(4-phenoxyphenyl)-, CAS# 330792-70-6, MDL: MFCD20270361, Formula: C16H12N4O, MWt: 276.2927, SMILES: N#CC1=C(C2=CC=C(OC3=CC=CC=C3)C=C2)NN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-methyl-1-(oxetan-3-yl)piperazine, CAS# 2070014-81-0, MDL: , Formula: C8H16N2O, MWt: 156.2254, SMILES: CC1NCCN(C1)C1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Aniline, 2,5-dimethoxy-, CAS# 102-56-7, MDL: MFCD00008368, Formula: C8H11NO2, MWt: 153.1784, SMILES: NC1=CC(OC)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 6-Methylpyrazin-2-ol, CAS# 20721-18-0, MDL: MFCD08705761, Formula: C5H6N2O, MWt: 110.1139, SMILES: Cc1cncc(n1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-bromo-3-methylbut-2-ene, CAS# 870-63-3, MDL: , Formula: C5H9Br, MWt: 149.029, SMILES: CC(C)=CCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclopropanamine, 1-(3,4-difluorophenyl)-, CAS# 474709-85-8, MDL: , Formula: C9H9F2N, MWt: 169.1713, SMILES: NC1(C2=CC=C(C(F)=C2)F)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-iodobenzonitrile, CAS# 3058-39-7, MDL: MFCD00051310, Formula: C7H4IN, MWt: 229.01783, SMILES: N#CC(C=C1)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| cis-5-methyloctahydropyrrolo[3,4-b]pyrrole, CAS# 876130-70-0, MDL: , Formula: C7H14N2, MWt: 126.1995, SMILES: [H][C@@]12NCC[C@]1([H])CN(C)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3,6-dihydro-2H-pyran-4-yl trifluoromethanesulfonate, CAS# 188975-30-6, MDL: MFCD09997709, Formula: C6H7F3O4S, MWt: 232.1776, SMILES: O=S(C(F)(F)F)(OC1=CCOCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5,6,7,8-Tetrahydro-8-quinolinone, CAS# 56826-69-8, MDL: MFCD03839916, Formula: C9H9NO, MWt: 147.1739, SMILES: O=C1CCCC2=C1N=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-, CAS# 402958-96-7, MDL: MFCD11865138, Formula: C19H28N4O4, MWt: 376.45, SMILES: CC(C)(C)[C@@H](C(O)=O)NC([C@H](C1CCCCC1)NC(C2=NC=CN=C2)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N7,N7-dimethyl-3-m-tolylisoquinoline-1,7-diamine 277.3636, CAS# 1029008-73-8, MDL: , Formula: C18H19N3, MWt: 277.3636, SMILES: NC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-rel-, CAS# 213316-50-8, MDL: , Formula: C11H17NO4, MWt: 227.25698, SMILES: O=C(OC(C)(C)C)N[C@]1(C(O)=O)C[C@H]1C=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethanone, 1-(2-amino-4-pyrimidinyl)-, CAS# 106157-82-8, MDL: MFCD09263814, Formula: C6H7N3O, MWt: 137.13928, SMILES: CC(C1=NC(N)=NC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-5-hydroxybenzaldehyde, CAS# 2973-80-0, MDL: MFCD03033065, Formula: C7H5BrO2, MWt: 201.02, SMILES: BrC1=C(C=O)C=C(C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chlorobenzyl alcohol, CAS# 17849-38-6, MDL: MFCD00004604, Formula: C7H7ClO, MWt: 142.582, SMILES: C1=C(C(=CC=C1)Cl)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Benzyloxyaniline, CAS# 1484-26-0, MDL: MFCD00007784, Formula: C13H13NO, MWt: 199.2484, SMILES: Nc1cccc(c1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(4-nitrophenyl)piperidin-2-one, CAS# 38560-30-4, MDL: MFCD04037154, Formula: C11H12N2O3, MWt: 220.22458, SMILES: O=C1CCCCN1C2=CC=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methyl-3-pyrrolidinol, CAS# 13220-33-2, MDL: MFCD00003176, Formula: C5H11NO, MWt: 101.1469, SMILES: OC1CN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-1H-indazole-3-carboxylic acid, CAS# 1077-94-7, MDL: MFCD05663979, Formula: C8H5BrN2O2, MWt: 241.0415, SMILES: O=C(O)C1=NNC(C=C2)=C1C=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, 4-chloro-3-cyano-, CAS# 117738-76-8, MDL: MFCD09999808, Formula: C8H4ClNO2, MWt: 181.57586, SMILES: O=C(O)C1=CC=C(Cl)C(C#N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2-butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone, CAS# 141645-16-1, MDL: MFCD14525622, Formula: C19H17NO5, MWt: 339.34198, SMILES: OC(C=C1)=CC=C1C(C2=C(CCCC)OC3=CC=C([N+]([O-])=O)C=C32)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-Iodophenyl)ethanol, CAS# 52914-23-5, MDL: MFCD00173705, Formula: C8H9IO, MWt: 248.06, SMILES: C1=CC(=CC=C1CCO)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-Ala-OH, CAS# 35661-39-3, MDL: MFCD00037139, Formula: C18H17NO4, MWt: 311.337, SMILES: C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2-Benzenedicarboxamide, N1,N2-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-, CAS# 1365267-36-2, MDL: , Formula: C36H36N6O10, MWt: 712.7053, SMILES: O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(NC[C@H](OC5=O)CN5C6=CC=C(N7CCOCC7=O)C=C6)=O)C=CC=C4)=O)C3)=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Palladium (II) acetate, CAS# 3375-31-3, MDL: MFCD00012453, Formula: C4H6O4Pd, MWt: 224.51, SMILES: [O-]C(=O)C.[O-]C(=O)C.[Pd+2], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Amino-2,4-dichloropyrimidine, CAS# 5177-27-5, MDL: MFCD05662684, Formula: C4H3Cl2N3, MWt: 163.99, SMILES: C1=C(C(=NC(=N1)Cl)Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(Pyridin-2-yl)pyrazole, CAS# 75415-03-1, MDL: MFCD00115151, Formula: C8H7N3, MWt: 145.1613, SMILES: C1(C2=NNC=C2)=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-Methylpiperazin-1-yl)benzoic acid, CAS# 86620-62-4, MDL: MFCD02682063, Formula: C12H16N2O2, MWt: 220.272, SMILES: O=C(O)C1=CC=C(N2CCN(C)CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 2-chloro-6-methylpyridine-4-carboxylate, CAS# 3998-90-1, MDL: MFCD04038391, Formula: C8H8ClNO2, MWt: 185.6076, SMILES: O=C(C1=CC(Cl)=NC(C)=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrole-2,5-dione, 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-, CAS# 345261-20-3, MDL: , Formula: C23H17N3O2, MWt: 367.4, SMILES: O=C(C(C1=CN2C3=C(CCC2)C=CC=C31)=C4C5=CNC6=C5C=CC=C6)NC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl (S)-3-aminopiperidine-1-carboxylate hydrochloride, CAS# 1217753-75-7, MDL: , Formula: C10H21ClN2O2, MWt: 236.73894, SMILES: CC(C)(C)OC(N1C[C@H](CCC1)N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Butanediol, 3,4-bis(phenylmethoxy)-, (2R,3R)-, CAS# 960365-70-2, MDL: , Formula: C18H22O4, MWt: 302.3649, SMILES: OC[C@@H](O)[C@H](OCC1=CC=CC=C1)COCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride, CAS# 17193-39-4, MDL: MFCD00153486, Formula: C10H20ClNO2, MWt: 221.72, SMILES: O=C(OC)[C@@H](N)CC1CCCCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Amino-4-bromobenzaldehyde, CAS# 59278-65-8, MDL: MFCD08458822, Formula: C7H6BrNO, MWt: 200.0326, SMILES: O=CC1=CC=C(Br)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| S-TERT-BUTYL ACETOTHIOACETATE, CAS# 15925-47-0, MDL: , Formula: C8H14O2S, MWt: 174.2606, SMILES: CC(CC(SC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-4-methoxyaniline, CAS# 19056-41-8, MDL: MFCD04094339, Formula: C7H8BrNO, MWt: 202.05, SMILES: NC1=CC=C(OC)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Fmoc-HoPhe-OH, CAS# 132684-59-4, MDL: MFCD00077046, Formula: C25H23NO4, MWt: 401.462, SMILES: O=C(O)[C@H](CCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(2-(trifluoromethyl)phenyl)propanoic acid, CAS# 94022-99-8, MDL: MFCD06823965, Formula: C10H9F3O2, MWt: 218.1725, SMILES: O=C(O)CCC1=C(C=CC=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 2-chloro-3-oxobutyrate, CAS# 609-15-4, MDL: MFCD00009141, Formula: C6H9ClO3, MWt: 164.5869, SMILES: CC(C(Cl)C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Diethyl azodicarboxylate, CAS# 1972-28-7, MDL: , Formula: C6H10N2O4, MWt: 174.1546, SMILES: O=C(/N=N/C(OCC)=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Nitro-4-aminobenzoic acid, CAS# 1588-83-6, MDL: MFCD00017009, Formula: C7H6N2O4, MWt: 182.1335, SMILES: O=C(O)C1=CC=C(N)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-D-Phe(4-Me)-OH, CAS# 49759-61-7, MDL: MFCD00152137, Formula: C10H13NO2, MWt: 179.22, SMILES: N[C@H](CC1=CC=C(C)C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Methyl-3-piperidinemethanol, CAS# 7583-53-1, MDL: MFCD00006497, Formula: C7H15NO, MWt: 129.2, SMILES: C(C1CN(CCC1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Boc-3-bromoazetidine, CAS# 1064194-10-0, MDL: MFCD16658899, Formula: C8H14BrNO2, MWt: 236.10626, SMILES: CC(C)(C)OC(N1CC(Br)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-(bromomethyl)benzylcarbamate, CAS# 187283-17-6, MDL: MFCD11974929, Formula: C13H18BrNO2, MWt: 300.19, SMILES: BrCC1=CC=C(CNC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloro-5-methoxy-pyrimidine, CAS# 19646-07-2, MDL: MFCD02685670, Formula: C5H4Cl2N2O, MWt: 179.004, SMILES: COc1cnc(nc1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-6-nitrobenzoic acid, CAS# 385-02-4, MDL: MFCD01862079, Formula: C7H4FNO4, MWt: 185.1094, SMILES: [O-][N+](=O)c1cccc(c1C(=O)O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl (E)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenoate, CAS# 196597-65-6, MDL: MFCD09955079, Formula: C13H14O3, MWt: 218.2485, SMILES: O=C(OCC)/C=C/C1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Trimethyl((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl)silane, CAS# 159087-46-4, MDL: MFCD13182130, Formula: C11H21BO2Si, MWt: 224.18, SMILES: C[Si](C#CB1OC(C(O1)(C)C)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-methoxybenzoic acid, CAS# 72135-36-5, MDL: MFCD07780665, Formula: C8H7BrO3, MWt: 231.04, SMILES: COC1=C(C=CC(Br)=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Fluorophenylacetylene, CAS# 2561-17-3, MDL: MFCD03093798, Formula: C8H5F, MWt: 120.126, SMILES: FC1=CC=CC(=C1)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Pyridine, 2-[(4-chlorophenyl)(4-piperidinyloxy)methyl]-, CAS# 122368-54-1, MDL: MFCD13184723, Formula: C17H19ClN2O, MWt: 302.7986, SMILES: ClC1=CC=C(C=C1)C(C2=NC=CC=C2)OC3CCNCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Methyl (4-cyanophenyl)acetate, CAS# 52798-01-3, MDL: MFCD02181140, Formula: C10H9NO2, MWt: 175.18, SMILES: O=C(OC)CC1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-Bromothiazol-5-yl)methanol, CAS# 262444-15-5, MDL: MFCD09909724, Formula: C4H4BrNOS, MWt: 194.05, SMILES: BrC1=C(SC=N1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-bromo-6-methyl-1H-indazole, CAS# 885223-72-3, MDL: MFCD09026991, Formula: C8H7BrN2, MWt: 211.0586, SMILES: BrC1=C(C)C=C2NN=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| azetidine-3-carboxamide hydrochloride, CAS# 124668-45-7, MDL: MFCD11848786, Formula: C4H9ClN2O, MWt: 136.58, SMILES: Cl.NC(=O)C1CNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-bromo-2-methoxyaniline, CAS# 59557-91-4, MDL: MFCD01204266, Formula: C7H8BrNO, MWt: 202.04852, SMILES: NC1=CC=C(Br)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-Benzylethanamine, CAS# 14321-27-8, MDL: MFCD00009031, Formula: C9H13N, MWt: 135.21, SMILES: CCNCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-chloro-5,6,7,8-tetrahydroquinoxaline, CAS# 155535-20-9, MDL: MFCD16876944, Formula: C8H9ClN2, MWt: 168.623, SMILES: Clc1cnc2CCCCc2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-3-fluoroanisole, CAS# 446-59-3, MDL: MFCD03788540, Formula: C7H6BrFO, MWt: 205.024, SMILES: COc1cccc(c1Br)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Bromoimidazo[1,2-a]pyrimidine, CAS# 865156-68-9, MDL: MFCD09261434, Formula: C6H4BrN3, MWt: 198.02, SMILES: BrC2=C[N]1C(=NC=C1)N=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Thiophen-3-amine hydrochloride, CAS# 25475-76-7, MDL: MFCD11226843, Formula: C4H6ClNS, MWt: 135.61514, SMILES: NC1=CSC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-BOC-4-AZEPANONE, CAS# 188975-88-4, MDL: MFCD03788435, Formula: C11H19NO3, MWt: 213.27346, SMILES: O=C1CCN(C(OC(C)(C)C)=O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperidinebutanoic acid, 4-[(4-chlorophenyl)-2-pyridinylmethoxy]- (benzenesulfonate)(1:1), CAS# 1415692-17-9, MDL: , Formula: C27H31ClN2O6S, MWt: 547.0629, SMILES: O=S(C1=CC=CC=C1)(O)=O.O=C(O)CCCN2CCC(CC2)OC(C3=NC=CC=C3)C4=CC=C(Cl)C=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3-Bromo-2-chlorobenzoic acid, CAS# 56961-27-4, MDL: MFCD01569399, Formula: C7H4BrClO2, MWt: 235.46, SMILES: BrC1=CC=CC(=C1Cl)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate, CAS# 26845-47-6, MDL: MFCD13195278, Formula: C10H16O4, MWt: 200.23, SMILES: COC(=O)C1CCC2(CC1)OCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2-Bis(diphenylphosphino)benzene, CAS# 13991-08-7, MDL: MFCD00014081, Formula: C30H24P2, MWt: 446.47, SMILES: C1(P(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC=C1P(C4=CC=CC=C4)C5=CC=CC=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Cyclopentene-1-carboxylic acid, 4-[(triphenylmethyl)amino]-, methyl ester, (1S,4R)-, CAS# 1113025-16-3, MDL: , Formula: C26H25NO2, MWt: 383.4822, SMILES: O=C(OC)[C@H]1C[C@@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 3-aminopropanoate, CAS# 15231-41-1, MDL: , Formula: C7H15NO2, MWt: 145.2, SMILES: O=C(OC(C)(C)C)CCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-6-(carboxymethyl)benzothiazole, CAS# 30132-15-1, MDL: , Formula: C9H8N2O2S, MWt: 208.23702, SMILES: O=C(O)CC1=CC=C(N=C(N)S2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Pyridinol, 3-bromo-5-nitro-, CAS# 31872-65-8, MDL: MFCD08692339, Formula: C5H3BrN2O3, MWt: 218.99292, SMILES: OC1=C([N+]([O-])=O)C=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Fluoroindole-3-carboxaldehyde, CAS# 2795-41-7, MDL: MFCD00069703, Formula: C9H6FNO, MWt: 163.1484, SMILES: O=Cc1c[nH]c2c1ccc(c2)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-Aminoquinoline, CAS# 578-66-5, MDL: MFCD00006809, Formula: C9H8N2, MWt: 144.17, SMILES: NC1=C2N=CC=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Dibenzyl phosphonate, CAS# 17176-77-1, MDL: MFCD00004774, Formula: C14H15O3P, MWt: 262.245, SMILES: O=P(OCC1=CC=CC=C1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (E)-4-phenylbut-3-en-2-one, CAS# 1896-62-4, MDL: MFCD00008779, Formula: C10H10O, MWt: 146.1858, SMILES: CC(/C=C/C1=CC=CC=C1)=O.[E], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Acetamide, N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]-, CAS# 1041439-18-2, MDL: , Formula: C12H13Cl2NO, MWt: 258.1437, SMILES: O=C(C)N(C1CC1)CC2=CC=CC(Cl)=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| PYRIDO[3,4-D]PYRIMIDIN-4(3H)-ONE, 5,6,7,8-TETRAHYDRO-2-METHYL-, 2HCL, CAS# 62260-00-8, MDL: MFCD22741693, Formula: C8H13Cl2N3O, MWt: 238.11432, SMILES: O=C1C2=C(CNCC2)N=C(C)N1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(4-(Bromomethyl)phenyl)ethanone, CAS# 51229-51-7, MDL: MFCD10001463, Formula: C9H9BrO, MWt: 213.07, SMILES: CC(C1=CC=C(CBr)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methyl-5-thiazoleacetic acid, CAS# 52454-65-6, MDL: , Formula: C6H7NO2S, MWt: 157.1903, SMILES: O=C(O)CC1=CN=C(C)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3-Difluoroaniline, CAS# 4519-40-8, MDL: MFCD00010298, Formula: C6H5F2N, MWt: 129.11, SMILES: NC1=CC=CC(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethanone, 1-[(3S,4S)-4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]-, sulfate (1:1), CAS# 432049-96-2, MDL: , Formula: C13H19NO7S, MWt: 333.3575, SMILES: O[C@@H]1C(C)(C)OC2=CC=C(C(C)=O)C=C2[C@@H]1N.OS(=O)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(1,3-Dioxolan-2-yl)propanoic acid, CAS# 4388-56-1, MDL: MFCD06209471, Formula: C6H10O4, MWt: 146.1412, SMILES: OC(=O)CCC1OCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2-Hydroxy-3-methylbutanoic acid, CAS# 17407-56-6, MDL: MFCD00066442, Formula: C5H10O3, MWt: 118.1311, SMILES: O=C(O)[C@H](O)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Cyclopropylmethyl)piperazine dihydrochloride, CAS# 373608-42-5, MDL: MFCD08544420, Formula: C8H18Cl2N2, MWt: 213.1479, SMILES: N1(CC2CC2)CCNCC1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Bromoisoquinolin-1-amine, CAS# 215453-53-5, MDL: MFCD07374397, Formula: C9H7BrN2, MWt: 223.07, SMILES: BrC1=CC=C2C(=C1)C(=NC=C2)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrrolidine, 1-benzyl-, CAS# 29897-82-3, MDL: MFCD00127807, Formula: C11H15N, MWt: 161.2435, SMILES: N1(CCCC1)CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4,6-Trichlorophenylboronic acid, CAS# 73852-18-3, MDL: MFCD01074621, Formula: C6H4BCl3O2, MWt: 225.256, SMILES: OB(O)C1=C(Cl)C=C(Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Dichlorobenzoic acid, CAS# 51-36-5, MDL: MFCD00002494, Formula: C7H4Cl2O2, MWt: 191.0115, SMILES: O=C(O)C1=CC(Cl)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-(–)-α,α-Diphenyl-2-pyrrolidinemethanol trimethylsilyl ether, CAS# 848821-58-9, MDL: MFCD08690083, Formula: C20H27NOSi, MWt: 325.52, SMILES: C[Si](OC([C@H]1NCCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one, CAS# 137977-97-0, MDL: MFCD19440799, Formula: C18H17ClN2O2, MWt: 328.79278, SMILES: O=C1CCCN(C(C2=CC=C(N)C=C2C)=O)C3=CC=C(Cl)C=C13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Piperidineacetonitrile, 4-cyano-1-(phenylmethyl)-, CAS# 86945-27-9, MDL: MFCD13185971, Formula: C15H17N3, MWt: 239.3156, SMILES: N#CCC1(C#N)CCN(CC2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 1-aminocyclohexanecarboxylate HYDROCHLORIDE Salt, CAS# 37993-32-1, MDL: MFCD09264353, Formula: C8H16ClNO2, MWt: 193.67114, SMILES: COC(C1(CCCCC1)N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylate, CAS# 606144-02-9, MDL: MFCD15142594, Formula: C16H12BrClFN3O2, MWt: 412.6408, SMILES: O=C(OC)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5α-Androst-16-en-3β-ol, 17-iodo-, CAS# 95043-81-5, MDL: , Formula: C19H29IO, MWt: 400.3374, SMILES: C[C@@]12C(I)=CC[C@@]1([H])[C@]3([H])CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-(Aminomethyl)imidazole dihydrochloride, CAS# 72631-80-2, MDL: MFCD09056757, Formula: C4H9Cl2N3, MWt: 170.04036, SMILES: NCC1=CN=CN1.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-3-iodobenzoic acid, CAS# 855198-37-7, MDL: MFCD11036150, Formula: C7H4BrIO2, MWt: 326.91393, SMILES: O=C(O)C1=CC=CC(I)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5'-Cytidylic acid, CAS# 63-37-6, MDL: MFCD00006544, Formula: C9H14N3O8P, MWt: 323.198, SMILES: O=P(O)(OC[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C=C2)N)=O)O1)O)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Nitroindazole, CAS# 7597-18-4, MDL: MFCD00005695, Formula: C7H5N3O2, MWt: 163.1335, SMILES: O=[N+](C1=CC2=C(C=C1)C=NN2)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| Methyl 3-chloro-5-cyanobenzoate, CAS# 327056-72-4, MDL: MFCD11976045, Formula: C9H6ClNO2, MWt: 195.6, SMILES: O=C(OC)C1=CC(C#N)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-methylnicotinic acid, CAS# 66909-30-6, MDL: MFCD07375371, Formula: C7H6ClNO2, MWt: 171.58, SMILES: ClC1=NC=C(C=C1C(=O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4'-hydroxy-2',6'-dimethylbiphenyl-3-carbaldehyde, CAS# 805250-31-1, MDL: MFCD22124593, Formula: C15H14O2, MWt: 226.2705, SMILES: O=CC1=CC(C(C(C)=C2)=C(C)C=C2O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (3-(Benzyloxy)phenyl)boronic acid, CAS# 156682-54-1, MDL: MFCD02093063, Formula: C13H13BO3, MWt: 228.054, SMILES: C(C1=CC=CC=C1)OC2=CC=CC(=C2)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoic acid, 5-bromo-2-methyl-3-nitro-, CAS# 107650-20-4, MDL: MFCD07357316, Formula: C8H6BrNO4, MWt: 260.04154, SMILES: OC(C1=CC(Br)=CC([N+]([O-])=O)=C1C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl hydrogen malonate, CAS# 40052-13-9, MDL: MFCD00191886, Formula: C7H12O4, MWt: 160.1678, SMILES: O=C(OC(C)(C)C)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (E)-5-fluoro-3,4-dihydronaphthalen-1(2H)-one oxime, CAS# 911825-56-4, MDL: , Formula: C10H10FNO, MWt: 179.1909, SMILES: FC1=C(CCC/2)C(C2=N\O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-bromo-1H-pyrazole, CAS# 14521-80-3, MDL: MFCD01646049, Formula: C3H3BrN2, MWt: 146.9733, SMILES: BrC1=NNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridine, 2-amino-5-chloro-, CAS# 1072-98-6, MDL: MFCD00006324, Formula: C5H5ClN2, MWt: 128.5596, SMILES: NC1=NC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Bromotetradecane, CAS# 112-71-0, MDL: MFCD00000228, Formula: C14H29Br, MWt: 277.29, SMILES: CCCCCCCCCCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 4-(2-chlorophenyl)thiazole-2-carboxylate, CAS# 1050507-06-6, MDL: , Formula: C12H10ClNO2S, MWt: 267.7313, SMILES: O=C(OCC)C1=NC(C(C=CC=C2)=C2Cl)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, CAS# 543737-10-6, MDL: MFCD22683909, Formula: C16H14BrCl2N, MWt: 371.09906, SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzylamine, o-(trifluoromethyl)-, CAS# 3048-01-9, MDL: MFCD00010297, Formula: C8H8F3N, MWt: 175.1510296, SMILES: NCC1=CC=CC=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (tetrahydro-2H-pyran-3-yl)methanamine HCl, CAS# 7179-99-9, MDL: MFCD08448168, Formula: C6H13NO, MWt: 115.17352, SMILES: NCC1COCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 4-hydroxy-3-methylbenzoate, CAS# 42113-13-3, MDL: MFCD06203848, Formula: C9H10O3, MWt: 166.17, SMILES: O=C(OC)C1=CC=C(O)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-[2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 879275-70-4, MDL: , Formula: C13H17BF2O2, MWt: 254.081, SMILES: FC(c1ccccc1B1OC(C(O1)(C)C)(C)C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Benzotriazole, 5-bromo-, CAS# 32046-62-1, MDL: MFCD00464510, Formula: C6H4BrN3, MWt: 198.02006, SMILES: BrC1=CC=C2N=NNC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridazin-4-amine, CAS# 20744-39-2, MDL: MFCD00053558, Formula: C4H5N3, MWt: 95.1, SMILES: C1=C(C=NN=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-nitroindoline, CAS# 19727-83-4, MDL: MFCD00005710, Formula: C8H8N2O2, MWt: 164.16132, SMILES: O=[N+]([O-])C1=CC=C2CCNC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Aminobenzene-1,3-diol hydrochloride, CAS# 6318-56-5, MDL: , Formula: C6H8ClNO2, MWt: 161.58622, SMILES: NC1=CC(O)=CC(O)=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-1-Boc-3-hydroxymethyl-piperazine, CAS# 314741-40-7, MDL: MFCD05863889, Formula: C10H20N2O3, MWt: 216.2774, SMILES: O=C(OC(C)(C)C)N1C[C@@H](CO)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzamide, 4-bromo-2-fluoro-6-methyl-, CAS# 1242156-51-9, MDL: MFCD28405379, Formula: C8H7BrFNO, MWt: 232.0497, SMILES: FC1=C(C(N)=O)C(C)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzamide, 2,3-dichloro-N-(3-pyridinylmethyl)-, CAS# 425685-04-7, MDL: , Formula: C13H10Cl2N2O, MWt: 281.1373, SMILES: ClC1=CC=CC(C(NCC2=CC=CN=C2)=O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Difluoro-2-nitrobenzene, CAS# 19064-24-5, MDL: MFCD00192035, Formula: C6H3F2NO2, MWt: 159.0903, SMILES: [O-][N+](=O)c1c(F)cccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(1,1-dioxido-1,2-thiazinan-2-yl)acetic acid, CAS# 89676-96-0, MDL: , Formula: C6H11NO4S, MWt: 193.221, SMILES: OC(=O)CN1CCCCS1(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-methylpyridine-3-boronic acid, CAS# 913835-86-6, MDL: MFCD04112563, Formula: C6H7BClNO2, MWt: 171.389, SMILES: Cc1cnc(c(c1)B(O)O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-5-methylindoline-2,3-dione, CAS# 147149-84-6, MDL: MFCD00560709, Formula: C9H6BrNO2, MWt: 240.05, SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-b]pyridine-5-carboxaldehyde, 4-chloro-, CAS# 958230-19-8, MDL: MFCD09859124, Formula: C8H5ClN2O, MWt: 180.5911, SMILES: O=CC1=CN=C(NC=C2)C2=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, CAS# 236406-21-6, MDL: , Formula: C12H23NO3, MWt: 229.32, SMILES: CC1(CO)CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-1,3-dimethoxybenzene, CAS# 16932-45-9, MDL: MFCD07780177, Formula: C8H9BrO2, MWt: 217.06, SMILES: COC1=CC=CC(OC)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Bis(2,4,4-trimethylpentyl)phosphinic acid, CAS# 83411-71-6, MDL: , Formula: C16H35O2P, MWt: 290.421662, SMILES: CC(C)(C)CC(C)CP(CC(C)CC(C)(C)C)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-isopropyl-3,4-dimethoxybenzaldehyde, CAS# 77256-02-1, MDL: MFCD18207069, Formula: C12H16O3, MWt: 208.2536, SMILES: O=CC1=C(C(C)C)C(OC)=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Azabicyclo[3.3.0]octane hydrochloride, CAS# 112626-50-3, MDL: MFCD06411019, Formula: C7H14ClN, MWt: 147.6458, SMILES: [H]Cl.C12CNCC1CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N,N'-Bis-Z-1-Guanylpyrazole, CAS# 152120-55-3, MDL: MFCD02683516, Formula: C20H18N4O4, MWt: 378.38, SMILES: C1=CC=C(C=C1)COC(N=C(N=C(O)OCC2=CC=CC=C2)[N]3C=CC=N3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Piperidin-4-yl)piperazine trihydrochloride, CAS# 1217074-64-0, MDL: MFCD11518985, Formula: C9H22Cl3N3, MWt: 278.65, SMILES: N1CCN(CC1)C1CCNCC1.Cl.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2,6-DIBROMO-4-FLUOROPHENYL)METHANOL, CAS# 1346674-69-8, MDL: MFCD28717473, Formula: C7H5Br2FO, MWt: 283.92, SMILES: OCc1c(Br)cc(F)cc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-canyo-1H-Pyrrolo[2,3-b]pyridine, CAS# 517918-95-5, MDL: MFCD06659684, Formula: C8H5N3, MWt: 143.1454, SMILES: N#CC1=CN=C(NC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-Bromo-2-fluorophenyl)acetonitrile, CAS# 114897-91-5, MDL: MFCD07368653, Formula: C8H5BrFN, MWt: 214.034, SMILES: N#CCc1ccc(cc1F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Fmoc-Gly-OH, CAS# 29022-11-5, MDL: MFCD00037140, Formula: C17H15NO4, MWt: 297.3053, SMILES: O=C(O)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4-chloro-, 1,1-dimethylethyl ester, CAS# 945599-50-8, MDL: , Formula: C12H13ClN2O2, MWt: 252.6968, SMILES: O=C(OC(C)(C)C)N1C2=NC=CC(Cl)=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Isochroman-1,3-dione, CAS# 703-59-3, MDL: MFCD00006894, Formula: C9H6O3, MWt: 162.144, SMILES: O=C1OC(CC2=C1C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylate, CAS# 120034-05-1, MDL: MFCD03844843, Formula: C7H6BrNO3, MWt: 232.03, SMILES: COC(=O)C1=CC(Br)=CNC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Dimethyl furan-2,5-dicarboxylate, CAS# 4282-32-0, MDL: MFCD00092317, Formula: C8H8O5, MWt: 184.15, SMILES: O=C(C1=CC=C(C(OC)=O)O1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS# 46193-76-4, MDL: MFCD03425800, Formula: C9H9NO2S, MWt: 195.24, SMILES: CCOC(=O)C1=CC2=C(N1)C=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Piperazine, 1-(2,3-dichlorophenyl)-, hydrochloride, CAS# 119532-26-2, MDL: MFCD00190238, Formula: C10H13Cl3N2, MWt: 267.5826, SMILES: ClC1=C(Cl)C(N2CCNCC2)=CC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(2-(trifluoromethyl)phenyl)propanal, CAS# 376641-58-6, MDL: , Formula: C10H9F3O, MWt: 202.1731, SMILES: FC(F)(F)C(C=CC=C1)=C1CCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-fluoro-3,4-dihydronaphthalen-2(1H)-one, CAS# 127169-82-8, MDL: , Formula: C10H9FO, MWt: 164.1763, SMILES: O=C1CC(C(CC1)=CC=C2)=C2F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-4-phenylpyridine, CAS# 54151-74-5, MDL: MFCD00235159, Formula: C11H8BrN, MWt: 234.0919, SMILES: BrC1=NC=CC(C2=CC=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-((Trifluoromethyl)thio)benzaldehyde, CAS# 51748-27-7, MDL: MFCD00236335, Formula: C8H5F3OS, MWt: 206.19, SMILES: O=CC1=CC=CC(SC(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Furo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-, CAS# 65148-07-4, MDL: , Formula: C18H11ClN2O, MWt: 306.7457, SMILES: ClC1=C2C(C3=CC=CC=C3)=C(C4=CC=CC=C4)OC2=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Indole-2,3-dione, 7-fluoro-, CAS# 317-20-4, MDL: MFCD01569508, Formula: C8H4FNO2, MWt: 165.1213, SMILES: O=C1NC2=C(C=CC=C2F)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-1H-imidazo[4,5-b]pyridine, CAS# 28279-52-9, MDL: MFCD11227145, Formula: C6H4BrN3, MWt: 198.02, SMILES: BrC1=CC=C2C(N=CN2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-tert-butyl 4-(1-((methylsulfonyl)oxy)ethyl)piperidine-1-carboxylate, CAS# 1932520-97-2, MDL: , Formula: C13H25NO5S, MWt: 307.4063, SMILES: C[C@H](OS(C)(=O)=O)C1CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Norleucine, 6-chloro-N-[(1,1-dimethylethoxy)carbonyl]-5-[(phenylmethoxy)imino]-, phenylmethyl ester, CAS# 1133931-73-3, MDL: , Formula: C25H31ClN2O5, MWt: 474.9771, SMILES: O=C(OC(C)(C)C)N[C@@H](CC/C(CCl)=N\OCC1=CC=CC=C1)C(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-3-Methylaminopyrrolidine, CAS# 454712-26-6, MDL: MFCD06656606, Formula: C10H20N2O2, MWt: 200.278, SMILES: CNC1CCN(C1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrazole, 1-(2-bromo-5-chlorophenyl)-5-methyl-, CAS# 1125828-28-5, MDL: , Formula: C10H8BrClN2, MWt: 271.5409, SMILES: ClC1=CC(N2C(C)=CC=N2)=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-(o-Methoxyphenoxy)-4,6-dihydroxy-2-(4-pyridyl)pyrimidine, CAS# 150728-08-8, MDL: , Formula: C16H13N3O4, MWt: 311.2921, SMILES: O=C(N=C(C1=CC=NC=C1)N2)C(OC(C=CC=C3)=C3OC)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxybenzonitrile, CAS# 883898-97-3, MDL: MFCD08669557, Formula: C13H16BNO3, MWt: 245.08204, SMILES: N#CC1=CC=CC(OC)=C1B2OCC(C)(C)CO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-8-chloro-2H-1,4-benzoxazin-3(4H)-one, CAS# 121564-96-3, MDL: , Formula: C8H5BrClNO2, MWt: 262.4878, SMILES: O=C1COC2=C(Cl)C=C(Br)C=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate, CAS# 1459-96-7, MDL: MFCD01312167, Formula: C12H18O4, MWt: 226.2689, SMILES: COC(=O)C12CCC(CC1)(CC2)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one, CAS# 1004294-80-7, MDL: MFCD11849992, Formula: C14H18BNO3, MWt: 259.109, SMILES: O=C1NCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 9H-Purin-6-amine, 2-chloro-N-[(4-methoxyphenyl)methyl]-9-(1-methylethyl)-, CAS# 203436-13-9, MDL: , Formula: C16H18ClN5O, MWt: 331.8, SMILES: ClC1=NC(NCC2=CC=C(OC)C=C2)=C3C(N(C(C)C)C=N3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanol, CAS# 1033805-26-3, MDL: , Formula: C12H10ClF3N2O, MWt: 290.6688, SMILES: ClC1=CC(N2N=C(C)C=C2)=C([C@@H](O)C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4-Dimethoxypyridine, CAS# 18677-43-5, MDL: MFCD01646187, Formula: C7H9NO2, MWt: 139.15, SMILES: COC1=CC(OC)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Xanthenecarboxylic acid, CAS# 82-07-5, MDL: MFCD00005059, Formula: C14H10O3, MWt: 226.2274, SMILES: O=C(C1C2=C(OC3=C1C=CC=C3)C=CC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Bromo-2-chloro-4-(trifluoromethyl)benzene, CAS# 402-04-0, MDL: MFCD00673985, Formula: C7H3BrClF3, MWt: 259.451, SMILES: Brc1ccc(cc1Cl)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Tetrahydro-4-oxo-3-furoic acid ethyl ester, CAS# 89898-51-1, MDL: MFCD16038834, Formula: C7H10O4, MWt: 158.1519, SMILES: CCOC(=O)C1COCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Methoxyphenyl)hydrazine hydrochloride, CAS# 19501-58-7, MDL: MFCD00012945, Formula: C7H11ClN2O, MWt: 174.62804, SMILES: COC1=CC=C(NN)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetamide 2,3-dihydroxysuccinate, CAS# 1092540-94-7, MDL: , Formula: C22H26N2O7, MWt: 430.451, SMILES: O=C(O)C(O)C(O)C(O)=O.O=C(N)C(C1=CC=CC=C1)([C@]2([H])CNCC2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenemethanol, 2-chloro-α-methyl-, CAS# 13524-04-4, MDL: MFCD00041037, Formula: C8H9ClO, MWt: 156.6095, SMILES: ClC1=C(C(C)O)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5,6,7,8-Tetrahydroquinoline, CAS# 10500-57-9, MDL: MFCD00006734, Formula: C9H11N, MWt: 133.1903, SMILES: C12=C(N=CC=C2)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbobenzoxy-L-valyl-L-alanine, CAS# 24787-89-1, MDL: , Formula: C16H22N2O5, MWt: 322.35628, SMILES: C[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N,N'-(4,4'-methylenebis(4,1-phenylene))bis(2,2,2-trichloroacetamide), CAS# 550299-55-3, MDL: , Formula: C17H12Cl6N2O2, MWt: 489.0074, SMILES: O=C(NC(C=C1)=CC=C1CC2=CC=C(C=C2)NC(C(Cl)(Cl)Cl)=O)C(Cl)(Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (E)-(4-(2-(benzyloxy)-4-fluorophenyl)-2,6-diisopropyl-5-(prop-1-enyl)pyridin-3-yl)methanol, CAS# 334933-65-2, MDL: , Formula: C28H32FNO2, MWt: 433.5576, SMILES: FC1=CC(OCC2=CC=CC=C2)=C(C=C1)C3=C(/C=C/C)C(C(C)C)=NC(C(C)C)=C3CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-Bromo-5-chloro-2-fluorobenzoic acid, CAS# 1349708-91-3, MDL: MFCD19686184, Formula: C7H3BrClFO2, MWt: 253.45, SMILES: O=C(O)C1=CC(Cl)=C(Br)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-(bromomethyl)acrylate, CAS# 4224-69-5, MDL: , Formula: C5H7BrO2, MWt: 179.013, SMILES: C=C(CBr)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (2S,3R)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol, CAS# 809282-20-0, MDL: MFCD18207018, Formula: C15H25NO2, MWt: 251.3645, SMILES: O[C@](C1=CC(OC)=CC=C1)(CC)[C@@H](C)CN(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloro-5-fluoropyrimidine, CAS# 2927-71-1, MDL: MFCD00233551, Formula: C4HCl2FN2, MWt: 166.9685, SMILES: FC1=CN=C(Cl)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl (R)-(+)-lactate, CAS# 68166-83-6, MDL: MFCD00191884, Formula: C7H14O3, MWt: 146.1843, SMILES: O=C([C@@H](C)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| benzyl tetrahydro-1H-pyrrolo[3,4-c]isoxazole-5(3H)-carboxylate, CAS# 1174730-77-8, MDL: , Formula: C13H16N2O3, MWt: 248.2777, SMILES: O=C(OCC1=CC=CC=C1)N2CC3CONC3C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Hydracrylic acid, 2-(hydroxymethyl)-, ethyl ester, CAS# 99116-11-7, MDL: , Formula: C6H12O4, MWt: 148.1571, SMILES: O=C(OCC)C(CO)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-bromo-5-nitrobenzoate, CAS# 6942-36-5, MDL: MFCD00010867, Formula: C8H6BrNO4, MWt: 260.043, SMILES: C1=C(C=CC(=C1C(OC)=O)Br)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYD, CAS# 29668-43-7, MDL: MFCD00239451, Formula: C9H8O3, MWt: 164.158, SMILES: O=CC1=C2OCCOC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-6-methoxypyrimidine, CAS# 26452-81-3, MDL: MFCD06200211, Formula: C5H5ClN2O, MWt: 144.559, SMILES: COC1=CC(Cl)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate, CAS# 212127-83-8, MDL: , Formula: C15H26BNO4, MWt: 295.1823, SMILES: O=C(N1CC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-bromo-2-(naphthalen-1-yl)thiazole, CAS# 1415562-89-8, MDL: MFCD21913451, Formula: C13H8BrNS, MWt: 290.1783, SMILES: BrC1=CSC(C2=C3C=CC=CC3=CC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-((4-methylpiperazin-1-yl)methyl)benzoyl chloride, CAS# 148077-69-4, MDL: , Formula: C13H17ClN2O, MWt: 252.73988, SMILES: O=C(Cl)C1=CC=C(CN2CCN(C)CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| pyridin-3-ylboronic acid, CAS# 1692-25-7, MDL: MFCD08061353, Formula: C5H6BNO2, MWt: 122.91764, SMILES: OB(O)C1=CN=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Methoxycarbonylbenzeneboronic acid, CAS# 99768-12-4, MDL: MFCD01632203, Formula: C8H9BO4, MWt: 179.966, SMILES: COC(=O)c1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Piperazine, 1-[1-(2-methoxy-4-nitrophenyl)-4-piperidinyl]-4-methyl-, CAS# 1254058-33-7, MDL: , Formula: C17H26N4O3, MWt: 334.4133, SMILES: COC1=C(N2CCC(N3CCN(C)CC3)CC2)C=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-8-chloro-1-(2,6-difluorophenyl)-4-((dimethylamino)methylene)-3H-benzo[c]azepin-5(4H)-one, CAS# 869366-10-9, MDL: , Formula: C19H15ClF2N2O, MWt: 360.785, SMILES: O=C1C2=CC=C(Cl)C=C2C(C(C(F)=CC=C3)=C3F)=NC/C1=C\N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-tert-butyl 2-methyl 2-methylpyrrolidine-1,2-dicarboxylate, CAS# 317355-80-9, MDL: , Formula: C12H21NO4, MWt: 243.2994, SMILES: O=C(OC(C)(C)C)N(CCC1)C1(C)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-chloropyrazine, CAS# 912773-21-8, MDL: MFCD08460074, Formula: C4H2BrClN2, MWt: 193.43, SMILES: BrC1=NC=C(N=C1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methanone, (2-aminophenyl)(4-fluorophenyl)-, CAS# 3800-06-4, MDL: MFCD06658166, Formula: C13H10FNO, MWt: 215.2230032, SMILES: NC1=C(C(C2=CC=C(C=C2)F)=O)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (3R)-3-[(1,1-Dimethylethoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoic acid, CAS# 486460-00-8, MDL: MFCD06659147, Formula: C15H18F3NO4, MWt: 333.3029, SMILES: FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Dimethyl-5-cyanobenzene, CAS# 22445-42-7, MDL: MFCD00060670, Formula: C9H9N, MWt: 131.1745, SMILES: CC1=CC(C#N)=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-Difluorobenzene-1-sulfonyl chloride, CAS# 210532-25-5, MDL: MFCD02091378, Formula: C6H3ClF2O2S, MWt: 212.6, SMILES: C1=C([S](Cl)(=O)=O)C=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 3-fluorobenzoate, CAS# 455-68-5, MDL: MFCD03094302, Formula: C8H7FO2, MWt: 154.14, SMILES: FC1=CC=CC(=C1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-methyl 4-benzyl-5-oxomorpholine-3-carboxylate, CAS# 1235181-00-6, MDL: , Formula: C13H15NO4, MWt: 249.2625, SMILES: O=C1N(CC2=CC=CC=C2)[C@@H](COC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-chlorobenzonitrile, CAS# 5922-60-1, MDL: MFCD00017106, Formula: C7H5ClN2, MWt: 152.58, SMILES: C1=C(Cl)C=CC(=C1C#N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Iodo-5-methylaniline, CAS# 13194-69-9, MDL: MFCD00833395, Formula: C7H8IN, MWt: 233.05, SMILES: NC1=CC(C)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 2-formylpiperidine-1-carboxylate, CAS# 157634-02-1, MDL: MFCD02179021, Formula: C11H19NO3, MWt: 213.27, SMILES: C(=O)(OC(C)(C)C)N1CCCCC1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-(3-bromophenyl)-3-(4-chlorophenyl)propanoic acid, CAS# 1002752-55-7, MDL: MFCD13152338, Formula: C15H12BrClO2, MWt: 339.6116, SMILES: O=C(O)[C@@H](CC1=CC=C(Cl)C=C1)C2=CC(Br)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 1-Methyl-1H-pyrazol-3(2H)-one, CAS# 52867-35-3, MDL: , Formula: C4H6N2O, MWt: 98.1, SMILES: O=C1NN(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Ethylphenylboronic acid, CAS# 90555-65-0, MDL: MFCD06657721, Formula: C8H11BO2, MWt: 149.98, SMILES: OB(C1=CC=CC(CC)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Diethylamine, 2,2'-dimethoxy- (6CI,7CI,8CI), CAS# 111-95-5, MDL: MFCD00025906, Formula: C6H15NO2, MWt: 133.1888, SMILES: COCCNCCOC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 8-Ethyl-2-methanethio-8H-pyrido[2,3-d]pyrimidin-7-one, CAS# 211244-82-5, MDL: , Formula: C10H11N3OS, MWt: 221.2788, SMILES: O=C1N(CC)C2=NC(SC)=NC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Acetic acid, 2-[[2-(1,1-dimethylethyl)phenyl]amino]-2-oxo-, CAS# 254751-08-1, MDL: , Formula: C12H15NO3, MWt: 221.2524, SMILES: O=C(O)C(NC1=CC=CC=C1C(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-3-fluoro-5-nitropyridine, CAS# 1079179-12-6, MDL: MFCD16659664, Formula: C5H2ClFN2O2, MWt: 176.533, SMILES: [O-][N+](=O)c1cnc(c(c1)F)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Quinolinecarbonitrile, 4-chloro-7-methoxy-6-nitro-, CAS# 214470-33-4, MDL: MFCD13181075, Formula: C11H6ClN3O3, MWt: 263.63664, SMILES: N#CC(C=NC1=CC(OC)=C([N+]([O-])=O)C=C12)=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Z-Glu-OBzl, CAS# 3705-42-8, MDL: MFCD00077013, Formula: C20H21NO6, MWt: 371.38, SMILES: O=C(O)CC[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-METHYL 2-AMINO-2-CYCLOPENTYLACETATE, CAS# 2521-86-0, MDL: MFCD03788075, Formula: C7H13NO2, MWt: 143.18362, SMILES: O=C(O)[C@H](N)C1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzyl(2-nitrophenyl)amine, CAS# 5729-06-6, MDL: MFCD00493568, Formula: C13H12N2O2, MWt: 228.24658, SMILES: O=[N+]([O-])C1=CC=CC=C1NCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| oxetan-3-one, CAS# 6704-31-0, MDL: MFCD09263255, Formula: C3H4O2, MWt: 72.06266, SMILES: O=C1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2,4-Piperazinetricarboxylic acid, 1,4-bis(1,1-dimethylethyl) 2-methyl ester, (2R)-, CAS# 637027-24-8, MDL: MFCD18089801, Formula: C16H28N2O6, MWt: 344.4033, SMILES: O=C(OC(C)(C)C)N1C[C@H](C(OC)=O)N(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2-Difluorobenzo[d][1,3]dioxole, CAS# 1583-59-1, MDL: MFCD00236217, Formula: C7H4F2O2, MWt: 158.1023, SMILES: FC1(F)Oc2c(O1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 2,4-dichloronicotinate, CAS# 62022-04-2, MDL: MFCD12407388, Formula: C8H7Cl2NO2, MWt: 220.05, SMILES: O=C(OCC)C1=C(Cl)N=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-N-(2,3-dihydro-1H-inden-1-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS# 905580-86-1, MDL: , Formula: C15H14N4, MWt: 250.2985, SMILES: C1(N[C@@H](CC2)C3=C2C=CC=C3)=C4C(NC=C4)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-1,2,4-triazin-3-amine, CAS# 69249-22-5, MDL: MFCD16877209, Formula: C3H3BrN4, MWt: 174.98672, SMILES: NC1=NC=C(Br)N=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-L-alanyl-, 24-(1,1-dimethylethyl) ester (9CI), CAS# 3408-50-2, MDL: , Formula: C19H26N2O7, MWt: 394.4189, SMILES: OC([C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC1=CC=CC=C1)=O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl allylcarbamate, CAS# 78888-18-3, MDL: MFCD00191870, Formula: C8H15NO2, MWt: 157.21, SMILES: CC(C)(C)OC(=O)NCC=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| p-(Acetylamino)phenylboronic acid, CAS# 101251-09-6, MDL: MFCD02179451, Formula: C8H10BNO3, MWt: 178.9809, SMILES: O=C(NC1=CC=C(B(O)O)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl but-3-en-1-ylcarbamate, CAS# 156731-40-7, MDL: , Formula: C9H17NO2, MWt: 171.23678, SMILES: O=C(OC(C)(C)C)NCCC=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Methylsulfonyl)-2,6-dihydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid tert-butyl ester, CAS# 1226781-82-3, MDL: MFCD24467621, Formula: C11H17N3O4S, MWt: 287.3354, SMILES: O=S(N1C=C2CN(C(OC(C)(C)C)=O)CC2=N1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-bromothiazol-4-amine hydrobromide, CAS# 41731-35-5, MDL: , Formula: C3H4Br2N2S, MWt: 259.95, SMILES: Br.Nc1csc(Br)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Glycinol, CAS# 26690-80-2, MDL: MFCD00056657, Formula: C7H15NO3, MWt: 161.2, SMILES: CC(C)(C)OC(=O)NCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-5-fluoro-2-methoxypyrimidine, CAS# 1801-06-5, MDL: MFCD09834963, Formula: C5H4ClFN2O, MWt: 162.55, SMILES: COC1=NC=C(F)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-nitro-3-(trifluoromethyl)benzonitrile, CAS# 320-36-5, MDL: MFCD05664270, Formula: C8H3F3N2O2, MWt: 216.1168296, SMILES: [O-][N+](C1=C(C(F)(F)F)C=C(C#N)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Quinoxalinecarboxylic acid, CAS# 6925-00-4, MDL: MFCD01365834, Formula: C9H6N2O2, MWt: 174.1561, SMILES: O=C(C1=CC=C2N=CC=NC2=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Azetidinecarboxylic acid, 3-oxo-, phenylmethyl ester, CAS# 105258-93-3, MDL: , Formula: C11H11NO3, MWt: 205.2099, SMILES: O=C(N1CC(C1)=O)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloro-5-methoxybenzoic acid, CAS# 6280-89-3, MDL: MFCD00466261, Formula: C8H7ClO3, MWt: 186.59, SMILES: C1=CC(=C(C=C1OC)C(O)=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbonic acid, 2,4-bis(1,1-dimethylethyl)phenyl methyl ester, CAS# 873055-54-0, MDL: , Formula: C16H24O3, MWt: 264.36, SMILES: O=C(OC)OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-METHYL 2-AMINO-3-CYCLOPENTYLPROPANOATE HCL, CAS# 1191996-99-2, MDL: MFCD22494959, Formula: C9H18ClNO2, MWt: 207.698, SMILES: Cl.COC(=O)[C@@H](N)CC1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-Cyano-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 870238-67-8, MDL: MFCD16996321, Formula: C13H15BFNO2, MWt: 247.0731032, SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2,4-Dimethylphenyl)ethanone, CAS# 89-74-7, MDL: MFCD00003571, Formula: C10H12O, MWt: 148.205, SMILES: CC(=O)C1=C(C)C=C(C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,7-Diazaspiro[4.5]decane, 7-(phenylmethyl)-, CAS# 1086395-20-1, MDL: MFCD11223519, Formula: C15H22N2, MWt: 230.3486, SMILES: N(CC1=CC=CC=C1)(CCC2)CC32NCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridinemethanethiol, CAS# 2044-73-7, MDL: MFCD00051592, Formula: C6H7NS, MWt: 125.19148, SMILES: SCC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isophthalaldehydic acid, 2-hydroxy-, CAS# 610-04-8, MDL: , Formula: C8H6O4, MWt: 166.1308, SMILES: OC1=C(C=O)C=CC=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Quinoxalinol, 7-bromo-, CAS# 82031-32-1, MDL: MFCD01465145, Formula: C8H5BrN2O, MWt: 225.0421, SMILES: O=C1NC2=C(C=CC(Br)=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-2-chloro-5-(trifluoromethyl)pyridine, CAS# 71701-92-3, MDL: MFCD09878432, Formula: C6H2BrClF3N, MWt: 260.44, SMILES: FC(C1=CN=C(Cl)C(Br)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoxazole, CAS# 273-53-0, MDL: MFCD00005765, Formula: C7H5NO, MWt: 119.12, SMILES: C1=CC=CC2=C1N=CO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Bupivacaine, CAS# 38396-39-3, MDL: , Formula: C18H28N2O, MWt: 288.4277, SMILES: O=C(C1N(CCCC)CCCC1)NC2=C(C)C=CC=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ethyl 3-((S)-1-((1S,3aR,7aR)-7a-methyl-4-oxooctahydro-1H-inden-1-yl)ethoxy)propanoate, CAS# 413571-28-5, MDL: , Formula: C17H28O4, MWt: 296.40182, SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](OCCC(OCC)=O)C)([H])C(CCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indol-6-amine, 1-acetyl-2,3-dihydro-3,3-dimethyl-, CAS# 453562-71-5, MDL: MFCD07636699, Formula: C12H16N2O, MWt: 204.26824, SMILES: NC1=CC2=C(C=C1)C(C)(C)CN2C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-chloro-3-methylisoxazol-5-amine, CAS# 166964-09-6, MDL: MFCD08443950, Formula: C4H5ClN2O, MWt: 132.5483, SMILES: ClC1=C(N)ON=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenepropanamine, 5-bromo-N,N-bis(1-methylethyl)-g-phenyl-2-(phenylmethoxy)-, (±)-, CAS# 156755-27-0, MDL: MFCD16038973, Formula: C28H34BrNO, MWt: 480.4796, SMILES: BrC1=CC(C(C2=CC=CC=C2)CCN(C(C)C)C(C)C)=C(C=C1)OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoro-4-methyl-5-pyridineboronic acid, CAS# 1072944-18-3, MDL: MFCD08741406, Formula: C6H7BFNO2, MWt: 154.935, SMILES: OB(C1=CN=C(F)C=C1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2-Bromophenyl)methanamine, CAS# 3959-05-5, MDL: MFCD00025572, Formula: C7H8BrN, MWt: 186.05, SMILES: C1=C(C(=CC=C1)Br)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-1H-indazole-5-carboxylic acid tert-butyl ester, CAS# 1203662-37-6, MDL: , Formula: C12H13BrN2O2, MWt: 297.14782, SMILES: O=C(C1=C(Br)C2=C(NN=C2)C=C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 59706, CAS# 3731-52-0, MDL: MFCD00006412, Formula: C6H8N2, MWt: 108.1411, SMILES: NCC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Amino-3-bromobenzonitrile; 3-Bromoanthranilonitrile, CAS# 114344-60-4, MDL: , Formula: C7H5BrN2, MWt: 197.032, SMILES: N#CC1=C(C(Br)=CC=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoro-5-nitrophenylboronic acid, CAS# 819849-20-2, MDL: MFCD03092929, Formula: C6H5BFNO4, MWt: 184.918, SMILES: OB(c1cc(ccc1F)[N+](=O)[O-])O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclopropylmethyl bromide, CAS# 7051-34-5, MDL: MFCD00001306, Formula: C4H7Br, MWt: 135.0024, SMILES: BrCC1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Iodo-1,3-dimethylbenzene, CAS# 608-28-6, MDL: MFCD00019012, Formula: C8H9I, MWt: 232.06153, SMILES: IC1=C(C)C=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(3-Hydroxyphenyl)propanoic acid, CAS# 621-54-5, MDL: MFCD00016554, Formula: C9H10O3, MWt: 166.17, SMILES: O=C(O)CCC1=CC=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzonitrile,2,3-difluoro-4-formyl-, CAS# 717883-41-5, MDL: , Formula: C8H3F2NO, MWt: 167.1123, SMILES: N#CC1=CC=C(C=O)C(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| piperazineacetic acid benzyl ester hydrochloride, CAS# 164784-88-7, MDL: MFCD17328783, Formula: C13H19ClN2O2, MWt: 270.755, SMILES: Cl.O=C(CN1CCNCC1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2-Benzimidazolyl)acetonitrile, CAS# 4414-88-4, MDL: MFCD00005601, Formula: C9H7N3, MWt: 157.17, SMILES: C1=CC=CC2=C1[NH]C(=N2)CC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3-Methoxynaphthalen-1-yl)boronic acid, CAS# 219834-94-3, MDL: MFCD18412862, Formula: C11H11BO3, MWt: 202.01, SMILES: COC1=CC2=C(C=CC=C2)C(=C1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Methyl-2-nitrophenol, CAS# 700-38-9, MDL: MFCD00007111, Formula: C7H7NO3, MWt: 153.14, SMILES: OC1=CC(C)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Dimethyl hexahydroterephthalate, CAS# 94-60-0, MDL: MFCD00001460, Formula: C10H16O4, MWt: 200.2316, SMILES: O=C(C1CCC(C(OC)=O)CC1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-1-(2-chlorophenyl)ethyl (5-(4-bromophenyl)-3-methylisoxazol-4-yl)carbamate, CAS# 1228690-20-7, MDL: , Formula: C19H16BrClN2O3, MWt: 435.6989, SMILES: O=C(O[C@@H](C1=CC=CC=C1Cl)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-2-methyl-3-nitropyridine, CAS# 22282-96-8, MDL: MFCD03095219, Formula: C6H5BrN2O2, MWt: 217.0201, SMILES: O=[N+](C1=CC=C(Br)N=C1C)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Furo[3,4-b]pyridine, 2-chloro-5,7-dihydro-, CAS# 1464091-43-7, MDL: MFCD24386279, Formula: C7H6ClNO, MWt: 155.5816, SMILES: ClC1=CC=C2C(COC2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1H-Pyrazole-5-methanol, 1-(2,2,2-trifluoroethyl)-, CAS# 1296225-26-7, MDL: , Formula: C6H7F3N2O, MWt: 180.1277896, SMILES: FC(F)(F)CN1C(CO)=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Hydroxypyrimidine hydrochloride, CAS# 38353-09-2, MDL: MFCD00012781, Formula: C4H5ClN2O, MWt: 132.548, SMILES: O=c1nccc[nH]1.[Cl-].[H+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzene, (1,1-dimethyl-2-propyn-1-yl)-, CAS# 28129-05-7, MDL: , Formula: C11H12, MWt: 144.213, SMILES: CC(C#C)(C)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzene, 1,1'-(chlorophenylmethylene)bis[4-fluoro-, CAS# 379-54-4, MDL: MFCD17019221, Formula: C19H13ClF2, MWt: 314.7563, SMILES: ClC(C(C=C1)=CC=C1F)(C2=CC=CC=C2)C3=CC=C(F)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Pyrimidineacetic acid, 4,6-dichloro-, CAS# 933702-89-7, MDL: , Formula: C6H4Cl2N2O2, MWt: 207.01416, SMILES: O=C(O)CC1=C(Cl)N=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2S-[1(R*),2α,4β]]- (9CI), CAS# 177770-52-4, MDL: , Formula: C24H27ClN2O4, MWt: 442.9352, SMILES: ClC1=CC=C(C=C1)C[C@@H]2N(C([C@H](C3=CC=CC=C3)OC(C)=O)=O)CC[C@@H](NC(C)=O)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Asp-OtBu, CAS# 34582-32-6, MDL: , Formula: C13H23NO6, MWt: 289.33, SMILES: O=C(O)C[C@@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 4-amino-2-(difluoromethoxy)benzoate, CAS# 1628431-63-9, MDL: , Formula: C9H9F2NO3, MWt: 217.1695, SMILES: COC(=O)c1ccc(N)cc1OC(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-Sar-NH2.HCl, CAS# 5325-64-4, MDL: MFCD00058283, Formula: C3H9ClN2O, MWt: 124.568, SMILES: Cl.CNCC(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ETHYL 5-CHLORO-3-(METHYLTHIO)-1,2,4-TRIAZINE-6-CARBOXYLATE, CAS# 75824-03-2, MDL: MFCD09953614, Formula: C7H8ClN3O2S, MWt: 233.6753, SMILES: CSC1=NN=C(C(OCC)=O)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-4-iodoanisole, CAS# 466639-53-2, MDL: MFCD12547848, Formula: C7H6BrIO, MWt: 312.93041, SMILES: COC1=CC=C(I)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Fluorophenyl)acetic acid hydrazide, CAS# 34547-28-9, MDL: MFCD06655053, Formula: C8H9FN2O, MWt: 168.1682632, SMILES: FC1=CC=C(CC(NN)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-4-pyrimidinecarbonitrile, CAS# 36314-98-4, MDL: MFCD09834971, Formula: C5H4N4, MWt: 120.1121, SMILES: N#CC1=NC(N)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Fluoro-4-methylphenyl)boronic acid, CAS# 170981-26-7, MDL: MFCD05664239, Formula: C7H8BFO2, MWt: 153.947, SMILES: Cc1ccc(c(c1)F)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(2-Thienyl)-L-alanine, CAS# 22951-96-8, MDL: MFCD00064335, Formula: C7H9NO2S, MWt: 171.21686, SMILES: N[C@H](C(O)=O)CC1=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-beta-Homoalanine hydrochloride, CAS# 58610-41-6, MDL: , Formula: C4H10ClNO2, MWt: 139.581, SMILES: C[C@@H](CC(=O)O)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 1H-pyrazole-3-carboxylate, CAS# 15366-34-4, MDL: MFCD00649381, Formula: C5H6N2O2, MWt: 126.1133, SMILES: O=C(C1=NNC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chloropicolinonitrile, CAS# 89809-64-3, MDL: MFCD03788835, Formula: C6H3ClN2, MWt: 138.55, SMILES: C(#N)C1=NC=C(C=C1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Phenyl-1H-pyrazol-5-amine, CAS# 826-85-7, MDL: MFCD00020734, Formula: C9H9N3, MWt: 159.19, SMILES: NC1=CC=NN1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(4-bromophenyl)cyclobutanecarboxylic acid, CAS# 149506-16-1, MDL: MFCD26632936, Formula: C11H11BrO2, MWt: 255.108, SMILES: OC(=O)C1CC(C1)c1ccc(Br)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Amino-PEG4-CH2CO2tBu, CAS# 864680-64-8, MDL: , Formula: C14H29NO6, MWt: 307.38316, SMILES: NCCOCCOCCOCCOCC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 398, CAS# 791-28-6, MDL: MFCD00002080, Formula: C18H15OP, MWt: 278.2849, SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Isonicotinic acid, ethyl ester, CAS# 1570-45-2, MDL: MFCD00006428, Formula: C8H9NO2, MWt: 151.1626, SMILES: O=C(C1=CC=NC=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 5-Methyl-4-nitro-3-(trifluoromethyl)-1H-pyrazole, CAS# 27116-80-9, MDL: MFCD00156055, Formula: C5H4F3N3O2, MWt: 195.1, SMILES: FC(C1=NNC(C)=C1[N+]([O-])=O)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-amino-4-(benzyloxy)-5-methoxybenzoate, CAS# 61032-42-6, MDL: MFCD16620533, Formula: C16H17NO4, MWt: 287.3105, SMILES: O=C(OC)C(C(N)=C1)=CC(OC)=C1OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Trp-OMe, CAS# 33900-28-6, MDL: MFCD01075094, Formula: C17H22N2O4, MWt: 318.37, SMILES: O=C(OC)[C@H](CC1=CNC2=CC=CC=C12)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| NSC 15493, CAS# 5440-00-6, MDL: MFCD00006551, Formula: C6H10N4O2, MWt: 170.1692, SMILES: O=C1N(C)C(C(N)=C(N)N1C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyridinamine, 4-chloro-3-nitro-, CAS# 6980-08-1, MDL: MFCD04116097, Formula: C5H4ClN3O2, MWt: 173.5572, SMILES: NC1=NC=CC(Cl)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Meso-1,2-Bis(4-chlorophenyl)ethylenediamine, CAS# 74641-30-8, MDL: , Formula: C14H14Cl2N2, MWt: 281.1804, SMILES: N[C@@](C1=CC=C(Cl)C=C1)([H])[C@](N)([H])C2=CC=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| ethyl oxazole-4-carboxylate, CAS# 23012-14-8, MDL: MFCD04114940, Formula: C6H7NO3, MWt: 141.1247, SMILES: O=C(C1=COC=N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(tert-Butoxycarbonylamino)acrylic acid methyl ester, CAS# 55477-80-0, MDL: , Formula: C9H15NO4, MWt: 201.2197, SMILES: C=C(C(OC)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,3-dibromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS# 879132-47-5, MDL: MFCD18206990, Formula: C13H18Br2N2O2Si, MWt: 422.1877, SMILES: O=C(C(Br)1Br)N(COCC[Si](C)(C)C)C2=C1C=CC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Phenyl vinyl sulfone, CAS# 5535-48-8, MDL: MFCD00007554, Formula: C8H8O2S, MWt: 168.2129, SMILES: O=S(C=C)(C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromobenzyl cyanide, CAS# 31938-07-5, MDL: MFCD00001906, Formula: C8H6BrN, MWt: 196.0439, SMILES: N#CCC1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Pyridinamine, 6-bromo-2-chloro-4-methyl-, CAS# 1038920-08-9, MDL: , Formula: C6H6BrClN2, MWt: 221.48224, SMILES: NC1=C(C)C=C(Br)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzothiazole, 2-amino-6-methoxy-, CAS# 1747-60-0, MDL: MFCD00005787, Formula: C8H8N2OS, MWt: 180.2269, SMILES: NC1=NC2=CC=C(OC)C=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Hydroxy-5-(trifluoromethyl)benzoic acid, CAS# 328-69-8, MDL: MFCD07368783, Formula: C8H5F3O3, MWt: 206.12, SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-one, CAS# 1002752-54-6, MDL: , Formula: C16H14BrClO, MWt: 337.6388, SMILES: O=C(C)[C@@H](CC(C=C1)=CC=C1Cl)C2=CC(Br)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Chloro-6-methoxypyridine, CAS# 17228-64-7, MDL: MFCD00006265, Formula: C6H6ClNO, MWt: 143.571, SMILES: COc1cccc(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-3-fluorobenzonitrile, CAS# 110888-15-8, MDL: MFCD00143291, Formula: C7H3ClFN, MWt: 155.557, SMILES: N#Cc1ccc(c(c1)F)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chlorobenzeneacetic acid methyl ester, CAS# 57486-68-7, MDL: MFCD00137445, Formula: C9H9ClO2, MWt: 184.61956, SMILES: O=C(OC)CC1=CC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Naphthoic acid, 1,2,3,4-tetrahydro-, CAS# 1914-65-4, MDL: MFCD02179127, Formula: C11H12O2, MWt: 176.2118, SMILES: OC(C1CCCC2=CC=CC=C21)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl 2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, CAS# 1151665-15-4, MDL: MFCD10565958, Formula: C13H17ClN2O2, MWt: 268.74, SMILES: O=C(N1CC2=C(N=C(Cl)C=C2)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium dichloride, CAS# 95408-45-0, MDL: MFCD08064219, Formula: C26H44Cl2FeP2Pd, MWt: 651.746084, SMILES: CC(C)([P]([C-]12[Fe+2]3456789%10C1([H])=C3([H])C4([H])=C25[H])([Pd+2]([Cl-])([P](C(C)(C)C)(C(C)(C)C)[C-]6%11C7([H])=C8([H])C9([H])=C%10%11[H])[Cl-])C(C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Methoxypyridin-2-yl)methanamine, CAS# 194658-14-5, MDL: MFCD11111886, Formula: C7H10N2O, MWt: 138.17, SMILES: COC1=CC(=NC=C1)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-Dihydronaphthalene, CAS# 447-53-0, MDL: MFCD00001672, Formula: C10H10, MWt: 130.1864, SMILES: C1=Cc2c(CC1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 3,5-diamino-1H-pyrazole-4-carboxylate, CAS# 6825-71-4, MDL: MFCD04070845, Formula: C6H10N4O2, MWt: 170.1692, SMILES: O=C(C1=C(N)NN=C1N)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Alanine, methyl ester (hydrochloride), CAS# 2491-20-5, MDL: MFCD00063663, Formula: C4H10ClNO2, MWt: 139.5807, SMILES: N[C@@H](C)C(OC)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 8-bromo-2-tetralone, CAS# 117294-21-0, MDL: , Formula: C10H9BrO, MWt: 225.0819, SMILES: O=C1CC(C(Br)=CC=C2)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Azepine, 2,3,6,7-tetrahydro-, hydrochloride (1:1), CAS# 1263282-12-7, MDL: , Formula: C6H12ClN, MWt: 133.6192, SMILES: C1=CCCNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-1,4-Benzodiazepin-2-one, 3-amino-1,3-dihydro-5-phenyl-, (±)-, CAS# 103343-47-1, MDL: MFCD01318260, Formula: C15H13N3O, MWt: 251.2832, SMILES: NC1N=C(C2=CC=CC=C2)C3=CC=CC=C3NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl Pentadecanoate, CAS# 7132-64-1, MDL: , Formula: C16H32O2, MWt: 256.4241, SMILES: CCCCCCCCCCCCCCC(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Ethoxy-4-methoxybenzonitrile, CAS# 60758-86-3, MDL: MFCD02256160, Formula: C10H11NO2, MWt: 177.1998, SMILES: N#CC1=CC=C(OC)C(OCC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine, CAS# 106092-09-5, MDL: MFCD07368003, Formula: C7H11N3S, MWt: 169.247, SMILES: N[C@H]1CCc2c(C1)sc(n2)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine, 2-bromo-, CAS# 1083181-25-2, MDL: MFCD11559018, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC2=CC=CN=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-3-nitro-5-fluoropyridine, CAS# 212268-12-7, MDL: MFCD04972413, Formula: C5H4FN3O2, MWt: 157.1, SMILES: NC1=NC=C(C=C1[N+](=O)[O-])F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrazole-3-carboxylic acid, 4-amino-, methyl ester, CAS# 360056-45-7, MDL: MFCD02646737, Formula: C5H7N3O2, MWt: 141.128, SMILES: O=C(OC)C1=NNC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(6-hydroxybenzofuran-3-yl)acetic acid, CAS# 69176-04-7, MDL: , Formula: C10H8O4, MWt: 192.1681, SMILES: O=C(O)CC1=COC2=CC(O)=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-chloro-7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidine, CAS# 371171-20-9, MDL: MFCD15143025, Formula: C14H12ClN3O2, MWt: 289.717, SMILES: ClC1=NC(C(C=C2OC)=CC=C2OC)=CC3=NC=CN13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-4'-propyl-1,1'-biphenyl, CAS# 58743-81-0, MDL: MFCD00060105, Formula: C15H15Br, MWt: 275.189, SMILES: CCCC1=CC=C(C=C1)C1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloro-5-nitrobenzonitrile, CAS# 16588-02-6, MDL: MFCD00007292, Formula: C7H3ClN2O2, MWt: 182.563, SMILES: C1=C(C=CC(=C1C#N)Cl)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Pyridinecarboxamide, N-(1-acetyl-2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-, CAS# 453562-74-8, MDL: , Formula: C24H25N5O2, MWt: 415.4876, SMILES: O=C(C1=CC=CN=C1NCC2=CC=NC=C2)NC3=CC4=C(C=C3)C(C)(C)CN4C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Difluoro-4-(methylsulfonyl)benzene, CAS# 424792-57-4, MDL: MFCD04037934, Formula: C7H6F2O2S, MWt: 192.18, SMILES: FC1=C(C=C(C=C1)[S](=O)(=O)C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5,7-Difluoro-1H-indole, CAS# 301856-25-7, MDL: MFCD01075215, Formula: C8H5F2N, MWt: 153.13, SMILES: FC1=CC(F)=CC2=C1NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-bromothieno[3,2-c]pyridine, CAS# 94226-20-7, MDL: MFCD17677030, Formula: C7H4BrNS, MWt: 214.08236, SMILES: BrC(S1)=CC2=C1C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate, CAS# 885958-67-8, MDL: MFCD05662801, Formula: C14H19NO2, MWt: 233.3062, SMILES: O=C(OC)C1C(C)CN(CC2=CC=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-4-Benzyl-2-chloromethylmorpholine, CAS# 1222556-84-4, MDL: MFCD11847012, Formula: C12H16ClNO, MWt: 225.7145, SMILES: ClC[C@H]1OCCN(CC2=CC=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Iodo-3,5-dimethylbenzene, CAS# 22445-41-6, MDL: MFCD00060659, Formula: C8H9I, MWt: 232.064, SMILES: CC1=CC(I)=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-Methylpiperazin-1-yl)ethanamine, CAS# 934-98-5, MDL: MFCD03701701, Formula: C7H17N3, MWt: 143.23, SMILES: NCCN1CCN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 4-aminopyrimidine-5-carboxylate, CAS# 714975-53-8, MDL: MFCD13195321, Formula: C6H7N3O2, MWt: 153.14, SMILES: NC1=NC=NC=C1C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-(4-Fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, CAS# 125971-96-2, MDL: MFCD04117986, Formula: C26H24FNO3, MWt: 417.4721, SMILES: Fc1ccc(cc1)C(=O)C(C(C(=O)C(C)C)C(=O)Nc1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl 2-methyl-3-oxobutanoate, CAS# 609-14-3, MDL: MFCD00009164, Formula: C7H12O3, MWt: 144.17, SMILES: CC(C(C)C(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Piperidine-1-sulfonyl chloride, CAS# 35856-62-3, MDL: MFCD03250329, Formula: C5H10ClNO2S, MWt: 183.66, SMILES: ClS(=O)(=O)N1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-3-fluorophenylacetonitrile, CAS# 499983-13-0, MDL: MFCD12756199, Formula: C8H5BrFN, MWt: 214.03, SMILES: BrC1=C(C=C(C=C1)CC#N)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)acetic acid, CAS# 157688-46-5, MDL: MFCD00800239, Formula: C12H21NO4, MWt: 243.2994, SMILES: O=C(N1CCC(CC1)CC(=O)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Piperidinemethanol, CAS# 6457-49-4, MDL: MFCD00174228, Formula: C6H13NO, MWt: 115.1735, SMILES: OCC1CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl trans-4-(hydroxymethyl)cyclohexanecarboxylate, CAS# 110928-44-4, MDL: , Formula: C9H16O3, MWt: 172.2215, SMILES: OC[C@@H]1CC[C@@H](C(OC)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, CAS# 122684-33-7, MDL: MFCD04038683, Formula: C11H19NO4, MWt: 229.2729, SMILES: O=C(OC(C)(C)C)N(CC1)CC1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, CAS# 67123-97-1, MDL: MFCD00191496, Formula: C10H11NO2, MWt: 177.2, SMILES: OC(=O)C1CC2=C(CN1)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| D-glycero-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,3,5-trideoxy-, methyl ester, 4,7,8,9-tetraacetate, CAS# 132883-18-2, MDL: , Formula: C20H28ClNO12, MWt: 509.8888, SMILES: O=C(C1(Cl)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)O1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2,2-dimethylchroman-4-ol, CAS# 71649-83-7, MDL: MFCD09882013, Formula: C11H14O2, MWt: 178.2277, SMILES: CC1(C)CC(O)c2ccccc2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrazole-1-acetamide, α,α-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1201657-32-0, MDL: , Formula: C15H25BN2O4, MWt: 308.181, SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C)(C(OCC)=O)C)N=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| H-D-Ala-OtBu.HCl, CAS# 59531-86-1, MDL: MFCD00077087, Formula: C7H16ClNO2, MWt: 181.66044, SMILES: C[C@](N)([H])C(OC(C)(C)C)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2(1H)-Quinazolinone, 1-(1-methylethyl)-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-ylamino)-, CAS# 478963-46-1, MDL: , Formula: C23H25N3O, MWt: 359.4641, SMILES: C#CCNC1=CC2=C(C=C1)N(C(C)C)C(N=C2C(C=C3)=CC=C3C(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 4-(aminomethyl)benzoate hydrochloride, CAS# 6232-12-8, MDL: MFCD00859552, Formula: C10H14ClNO2, MWt: 215.677, SMILES: CCOC(=O)c1ccc(cc1)CN.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, CAS# 170491-63-1, MDL: MFCD01456556, Formula: C10H19NO3, MWt: 201.2628, SMILES: OCC1CCCN1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Trifluoromethyl)thiazole-5-carboxylic acid, CAS# 1286734-84-6, MDL: MFCD18632534, Formula: C5H2F3NO2S, MWt: 197.14, SMILES: O=C(C1=CN=C(C(F)(F)F)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethanone, 1-(2,6-dichloro-3-pyridinyl)-, CAS# 412018-50-9, MDL: , Formula: C7H5Cl2NO, MWt: 190.0267, SMILES: ClC1=NC(Cl)=CC=C1C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 2-aminothiazole-4-carboxylate, CAS# 5398-36-7, MDL: MFCD03001333, Formula: C6H8N2O2S, MWt: 172.2049, SMILES: O=C(C1=CSC(N)=N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Ethoxyphenylboronic acid, CAS# 22237-13-4, MDL: MFCD00674028, Formula: C8H11BO3, MWt: 165.98, SMILES: OB(C1=CC=C(OCC)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Butenoic acid, 4,4,4-trifluoro-, 1,1-dimethylethyl ester, CAS# 78762-71-7, MDL: , Formula: C8H11F3O2, MWt: 196.1669496, SMILES: O=C(OC(C)(C)C)/C=C/C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Piperidinecarboxylic acid,2-methyl-,hydrochloride,(S)-, CAS# 123053-40-7, MDL: MFCD18207175, Formula: C7H14ClNO2, MWt: 179.6446, SMILES: O=C([C@@]1(C)NCCCC1)O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, CAS# 844891-04-9, MDL: MFCD06659062, Formula: C12H21BN2O2, MWt: 236.118, SMILES: Cc1nn(c(c1B1OC(C(O1)(C)C)(C)C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-5-bromonicotinonitrile, CAS# 709652-82-4, MDL: MFCD08688591, Formula: C6H4BrN3, MWt: 198.023, SMILES: NC1=C(C#N)C=C(C=N1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichlorobenzylamine, CAS# 39989-43-0, MDL: MFCD00052681, Formula: C7H7Cl2N, MWt: 176.04, SMILES: C1=C(C=C(C=C1Cl)Cl)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S-methylsulfonimidoyl)methane, CAS# 1520-31-6, MDL: , Formula: C2H7NOS, MWt: 93.148, SMILES: CS(C)(=N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Pyrazole-5-methanol, 1-methyl-, CAS# 84547-61-5, MDL: MFCD08556301, Formula: C5H8N2O, MWt: 112.12982, SMILES: OCC1=CC=NN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxy-5-iodobenzaldehyde, CAS# 1761-62-2, MDL: MFCD00723501, Formula: C7H5IO2, MWt: 248.02, SMILES: OC1=C(C=O)C=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Diethyl isophthalate, CAS# 636-53-3, MDL: MFCD01717556, Formula: C12H14O4, MWt: 222.24, SMILES: O=C(OCC)C1=CC=CC(C(OCC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Imidazole, 2-phenyl-, CAS# 670-96-2, MDL: MFCD00005186, Formula: C9H8N2, MWt: 144.1732, SMILES: C1(C2=CC=CC=C2)=NC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 5-bromo-1H-indazole-7-carboxylate, CAS# 898747-24-5, MDL: MFCD08458991, Formula: C9H7BrN2O2, MWt: 255.068, SMILES: COC(=O)c1cc(Br)cc2c1n[nH]c2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 2-amino-2-methylpropanoate hydrochloride, CAS# 84758-81-6, MDL: MFCD08272284, Formula: C8H18ClNO2, MWt: 195.69, SMILES: CC(C)(N)C(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-3-hydroxybenzoic acid, CAS# 34113-69-4, MDL: MFCD00153892, Formula: C7H5ClO3, MWt: 172.57, SMILES: C1=C(C(=CC=C1C(O)=O)Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (5S,9S,11S,12R)-11-((S)-sec-butyl)-1-(9H-fluoren-9-yl)-5,9-diisopropyl-12-methoxy-4,10-dimethyl-3,6,8-trioxo-2-oxa-4,7,10-triazatetradecan-14-oic acid, CAS# 863971-44-2, MDL: , Formula: C36H51N3O7, MWt: 637.806, SMILES: O=C(N([C@H](C(N[C@H](C(N(C)[C@@]([C@H](OC)CC(O)=O)([H])[C@@H](C)CC)=O)C(C)C)=O)C(C)C)C)OCC(C1=CC=CC=C12)C3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine, CAS# 1006436-44-7, MDL: MFCD04970058, Formula: C5H6F3N3, MWt: 165.12, SMILES: NC1=CN(C)N=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-METHOXY-BENZOIC ACID PHENYL ESTER, CAS# 4181-97-9, MDL: MFCD00443298, Formula: C14H12O3, MWt: 228.2433, SMILES: COc1ccc(cc1)C(=O)Oc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 65593, CAS# 586-37-8, MDL: MFCD00008736, Formula: C9H10O2, MWt: 150.1745, SMILES: CC(C1=CC=CC(OC)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-methyl 2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate, CAS# 210629-78-0, MDL: , Formula: C17H23NO4, MWt: 305.36882, SMILES: O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Quinazolin-4(3H)-one, CAS# 491-36-1, MDL: MFCD00511302, Formula: C8H6N2O, MWt: 146.15, SMILES: O=C1NC=NC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| α-Cyanopyridine, CAS# 100-70-9, MDL: MFCD00006218, Formula: C6H4N2, MWt: 104.1094, SMILES: N#CC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Bicyclo[2.2.1]hept-5-en-2-ol, CAS# 13080-90-5, MDL: MFCD00167566, Formula: C7H10O, MWt: 110.15, SMILES: OC1C(C2)C=CC2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 2,3,4-trimethoxyphenyl ketone, CAS# 13909-73-4, MDL: MFCD00008726, Formula: C11H14O4, MWt: 210.2265, SMILES: O=C(C)C(C(OC)=C1OC)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 5-bromonicotinate, CAS# 20986-40-7, MDL: MFCD00040366, Formula: C8H8BrNO2, MWt: 230.059, SMILES: CCOC(=O)c1cncc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-3-fluoroaniline, CAS# 21397-08-0, MDL: MFCD03407961, Formula: C6H5ClFN, MWt: 145.562, SMILES: NC1=CC=CC(F)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (Z)-4-chlorobut-2-en-1-amine (Hydrochloride), CAS# 7153-66-4, MDL: , Formula: C4H9Cl2N, MWt: 142.027, SMILES: NC/C=C\CCl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Oxa-6-azaspiro[3.3]heptane, 6-[(4-methylphenyl)sulfonyl]-, CAS# 13573-28-9, MDL: MFCD13180735, Formula: C12H15NO3S, MWt: 253.3174, SMILES: O=S(N(C1)CC21COC2)(C(C=C3)=CC=C3C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-4-Chlorosulfonylpiperidine, CAS# 782501-25-1, MDL: MFCD01861750, Formula: C10H18ClNO4S, MWt: 283.772, SMILES: O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-dihydroxyquinazoline-7-carboxylic acid, CAS# 864293-00-5, MDL: MFCD11868316, Formula: C9H6N2O4, MWt: 206.15494, SMILES: O=C(C1=CC2=NC(O)=NC(O)=C2C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Quinolinecarbonitrile, 4-chloro-6-methoxy-7-(phenylmethoxy)-, CAS# 214476-99-0, MDL: MFCD13181067, Formula: C18H13ClN2O2, MWt: 324.761, SMILES: N#CC1=C(Cl)C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-carbamoylpiperidine-1-carboxylate, CAS# 91419-48-6, MDL: , Formula: C11H20N2O3, MWt: 228.29, SMILES: O=C(C1CCN(C(OC(C)(C)C)=O)CC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,6-Dibromo-4-methoxypyridine, CAS# 117873-72-0, MDL: MFCD11036227, Formula: C6H5Br2NO, MWt: 266.92, SMILES: COC1=CC(Br)=NC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-3-(difluoromethyl)benzene, CAS# 29848-59-7, MDL: MFCD07368984, Formula: C7H5BrF2, MWt: 207.02, SMILES: BrC1=CC(=CC=C1)C(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-methyloxetan-3-amine hydrochloride, CAS# 1799412-41-1, MDL: , Formula: C4H10ClNO, MWt: 123.581, SMILES: Cl.CNC1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Oxa-7-azaspiro[4.5]decane, CAS# 63766-56-3, MDL: MFCD13180588, Formula: C8H15NO, MWt: 141.2108, SMILES: C12(CNCCC2)OCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 2-chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)benzaldehyde, CAS# 278597-32-3, MDL: MFCD16659810, Formula: C20H16Cl3NO3, MWt: 424.7049, SMILES: O=CC1=CC=C(OCC2=C(C(C)C)ON=C2C(C(Cl)=CC=C3)=C3Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-chloro-2-methylnicotinonitrile, CAS# 66909-36-2, MDL: , Formula: C7H5ClN2, MWt: 152.581, SMILES: Cc1nc(Cl)ccc1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-fluoro-4-(hydroxymethyl)benzonitrile, CAS# 219873-06-0, MDL: MFCD09037779, Formula: C8H6FNO, MWt: 151.1377, SMILES: OCc1ccc(cc1F)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Chloromethyl)naphthalene, CAS# 86-52-2, MDL: MFCD00004042, Formula: C11H9Cl, MWt: 176.643, SMILES: ClCC1=C2C=CC=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-bromo-3-(4-nitrophenyl)-1H-pyrazole, CAS# 73227-97-1, MDL: MFCD03407388, Formula: C9H6BrN3O2, MWt: 268.06684, SMILES: BrC1=CNN=C1C2=CC=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-bromo-7-nitro-2,3-dihydro-1,4-benzodioxine, CAS# 59820-92-7, MDL: MFCD00463508, Formula: C8H6BrNO4, MWt: 260.042, SMILES: [O-][N+](=O)c1cc2OCCOc2cc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Carbamic acid, N-[(1R,3S,5R)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester, CAS# 1664404-64-1, MDL: , Formula: C17H27N3O2, MWt: 305.41518, SMILES: NC1=C([C@H]2C[C@@H](C)C[C@@H](NC(OC(C)(C)C)=O)C2)C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3,4-dimethoxyphenyl)acetimidamide (Hydrochloride), CAS# 6487-89-4, MDL: , Formula: C10H15ClN2O2, MWt: 230.6913, SMILES: N=C(N)CC1=CC=C(C(OC)=C1)OC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Ethoxycarbonylmethyl)cyclopentanone, CAS# 20826-94-2, MDL: , Formula: C9H14O3, MWt: 170.2057, SMILES: O=C(OCC)CC1C(CCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 5-methyl-3-phenylisoxazole-4-carboxylate, CAS# 211429-79-7, MDL: , Formula: C15H17NO3, MWt: 259.3004, SMILES: O=C(OC(C)(C)C)C1=C(C)ON=C1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-benzyl-4-methylpiperidin-4-amine, CAS# 163271-06-5, MDL: MFCD11977348, Formula: C13H20N2, MWt: 204.3113, SMILES: CC1(N)CCN(Cc2ccccc2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Piperazinecarboxylic acid, 4-[2-(aminocarbonyl)-5-benzofuranyl]-, 1,1-dimethylethyl ester, CAS# 183288-44-0, MDL: MFCD22208558, Formula: C18H23N3O4, MWt: 345.3929, SMILES: O=C(N1CCN(C2=CC=C(OC(C(N)=O)=C3)C3=C2)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Propenal, 3-cyclopentyl-, (2E)-, CAS# 118235-51-1, MDL: , Formula: C8H12O, MWt: 124.1803, SMILES: O=C/C=C/C1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1S,2S)-4-methoxybenzyl 2-((S)-4-((9H-xanthen-9-yl)methyl)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)cyclopropanecarboxylate, CAS# 201851-13-0, MDL: , Formula: C36H32N2O7, MWt: 604.64848, SMILES: O=C(N(CC1=CC=C(OC)C=C1)C2=O)[C@@](N2)([C@]3([H])[C@@H](C(OC4=CC=C(OC)C=C4)=O)C3)CC5C6=C(C=CC=C6)OC7=CC=CC=C57, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-Chloro-4-difluoromethoxy-pyridine, CAS# 1206978-15-5, MDL: MFCD13185848, Formula: C6H4ClF2NO, MWt: 179.5518664, SMILES: FC(F)OC1=CC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(((3,3-dimethylbutan-2-yl)amino)methyl)benzoic acid, CAS# 1569537-18-3, MDL: MFCD27724671, Formula: C14H21NO2, MWt: 235.322, SMILES: OC(C1=CC=C(CNC(C)C(C)(C)C)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-xylo-Pentodialdo-5,2-furanose, 4,5-O-(1-methylethylidene)-1-C-4-morpholinyl-,(5S)-, CAS# 1103738-19-7, MDL: , Formula: C12H19NO6, MWt: 273.2823, SMILES: O[C@H]([C@H](C(N1CCOCC1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,5-Dibromo-3-fluoropyridine, CAS# 156772-60-0, MDL: MFCD06659497, Formula: C5H2Br2FN, MWt: 254.882, SMILES: Brc1cnc(c(c1)F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate, CAS# 620611-27-0, MDL: MFCD11847970, Formula: C11H21FN2O2, MWt: 232.3, SMILES: FC1(CN)CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4,4'-Dihydroxybenzophenone, CAS# 611-99-4, MDL: MFCD00002358, Formula: C13H10O3, MWt: 214.22, SMILES: C2=C(C(C1=CC=C(O)C=C1)=O)C=CC(=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 258515-65-0, MDL: MFCD08752229, Formula: C14H18BrNO2, MWt: 312.2, SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(4-chlorophenoxy)benzene-1-sulfonyl chloride, CAS# 191327-30-7, MDL: , Formula: C12H8Cl2O3S, MWt: 303.1611, SMILES: O=S(C(C=C1)=CC=C1OC2=CC=C(Cl)C=C2)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 4-(bromomethyl)-2-methylbenzoate, CAS# 74733-28-1, MDL: MFCD27928283, Formula: C10H11BrO2, MWt: 243.09714, SMILES: COC(C1=C(C=C(C=C1)CBr)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Hydrocinnamic acid, p-methoxy-, CAS# 1929-29-9, MDL: MFCD00002777, Formula: C10H12O3, MWt: 180.2005, SMILES: O=C(O)CCC1=CC=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Manganese triacetate dihydrate, CAS# 19513-05-4, MDL: MFCD00150022, Formula: C2H4O2.2/3H2O.1/3Mn, MWt: 89.37, SMILES: CC([O-])=O.CC([O-])=O.CC([O-])=O.[Mn+3].O.O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl 8-(3,5-difluorophenyl)-9-(2-ethoxy-2-oxoethyl)-10-oxo-6,9-diazaspiro[4.5]decane-6-carboxylate, CAS# 1206821-43-3, MDL: , Formula: C23H30F2N2O5, MWt: 452.4915, SMILES: O=C1N(CC(OCC)=O)C(C2=CC(F)=CC(F)=C2)CN(C(OC(C)(C)C)=O)C13CCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Butanedioic acid, 2-(triphenylphosphoranylidene)-, 4-(1,1-dimethylethyl) 1-ethyl ester, CAS# 157188-20-0, MDL: , Formula: C27H29O4P, MWt: 448.4905, SMILES: O=C(OC(C)(C)C)C(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (S)-Morpholin-2-ylmethanol hydrochloride, CAS# 1313584-92-7, MDL: MFCD13191722, Formula: C5H12ClNO2, MWt: 153.607, SMILES: OC[C@@H]1CNCCO1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-3-chlorobenzonitrile, CAS# 53312-77-9, MDL: MFCD03425881, Formula: C7H5ClN2, MWt: 152.58, SMILES: NC1=C(C#N)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromoquinolin-8-ol, CAS# 1198-14-7, MDL: , Formula: C9H6BrNO, MWt: 224.05, SMILES: OC1=C2N=CC=CC2=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate, CAS# 190906-92-4, MDL: MFCD04035608, Formula: C11H19NO3, MWt: 213.2735, SMILES: O=C1CCN(C(C1)C)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-tert-Butylcalix[4]arene, CAS# 60705-62-6, MDL: MFCD00066280, Formula: C44H56O4, MWt: 648.913, SMILES: CC(C)(C)C1=CC(C2)=C(O)C(CC3=C(O)C(CC4=CC(C(C)(C)C)=CC(CC5=CC(C(C)(C)C)=CC2=C5O)=C4O)=CC(C(C)(C)C)=C3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (4-Cyano-2-methoxyphenyl)boronic acid, CAS# 1256345-67-1, MDL: MFCD16618929, Formula: C8H8BNO3, MWt: 176.97, SMILES: COC1=C(C=CC(=C1)C#N)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzamide, N-[2-[(3S)-3-[[cis-4-hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]cyclohexyl]amino]-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-, CAS# 1372407-07-2, MDL: , Formula: C29H31F3N6O3, MWt: 568.5900496, SMILES: O[C@]1(CC[C@@](CC1)([H])N[C@@H]2CN(CC2)C(CNC(C3=CC=CC(C(F)(F)F)=C3)=O)=O)C4=NC=C(C=C4)C5=NC=CC=N5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 1-Methyl-1H-imidazole-5-carboxylic acid, CAS# 41806-40-0, MDL: MFCD00955677, Formula: C5H6N2O2, MWt: 126.1133, SMILES: Cn1cncc1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-Methylhydroxylamine hydrochloride, CAS# 4229-44-1, MDL: MFCD00012597, Formula: CH6ClNO, MWt: 83.51744, SMILES: CNO.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-, CAS# 694499-26-8, MDL: MFCD00010635, Formula: C13H18F3N3, MWt: 273.2973296, SMILES: NC(C=C1C(F)(F)F)=CC=C1CN2CCN(C)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 4-(2-morpholino-2-oxoethyl)piperazine-1-carboxylate, CAS# 1415564-79-2, MDL: , Formula: C15H27N3O4, MWt: 313.3926, SMILES: O=C(OC(C)(C)C)N1CCN(CC(N2CCOCC2)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-1-bromo-3-(2-nitroprop-1-enyl)benzene, CAS# 15804-72-5, MDL: , Formula: C9H8BrNO2, MWt: 242.06932, SMILES: C/C([N+]([O-])=O)=C\C1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Propylcyclohexanone, CAS# 40649-36-3, MDL: MFCD00058690, Formula: C9H16O, MWt: 140.2227, SMILES: CCCC1CCC(=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Naphthalene-2-sulfonyl chloride, CAS# 93-11-8, MDL: MFCD00004087, Formula: C10H7ClO2S, MWt: 226.68, SMILES: O=S(C1=CC=C2C=CC=CC2=C1)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde, CAS# 171919-36-1, MDL: MFCD11054209, Formula: C9H8N2O, MWt: 160.17262, SMILES: O=CC1=CN(C)C2=C1C=CC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-2-methylquinoline, CAS# 877-42-9, MDL: MFCD00079724, Formula: C10H8BrN, MWt: 222.081, SMILES: Brc1ccc2c(c1)ccc(n2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Boronic acid, B-(5-bromo-2-benzofuranyl)-, CAS# 331833-99-9, MDL: MFCD06801726, Formula: C8H6BBrO3, MWt: 240.84644, SMILES: BrC1=CC=C(OC(B(O)O)=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-methyl-1H-pyrazole-4-carboxamide, CAS# 1154383-52-4, MDL: MFCD12142818, Formula: C5H7N3O, MWt: 125.1286, SMILES: CNC(=O)c1cn[nH]c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Hydroxy-2,3-dihydro-1H-inden-1-one, CAS# 6968-35-0, MDL: , Formula: C9H8O2, MWt: 148.16, SMILES: O=C1CCC2=C1C(O)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-2-piperidone, CAS# 85908-96-9, MDL: MFCD02179046, Formula: C10H17NO3, MWt: 199.24688, SMILES: O=C(OC(C)(C)C)N(CCCC1)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrazole, 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-, CAS# 1430845-70-7, MDL: , Formula: C21H33BN2O2, MWt: 356.30992, SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1CC3(C[C@@H](C4)C5)C[C@H]4C[C@H]5C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
(2S,4S)-4-(methoxymethyl)-1-methylpyrrolidine
-2-carboxylic acid, CAS# 2070009-53-7, MDL: , Formula: C8H15NO3, MWt: 173.2096, SMILES: O=C([C@H]1N(C)C[C@@H](COC)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromo-5-fluoro-2-nitrobenzoic acid, CAS# 1020717-99-0, MDL: MFCD08702773, Formula: C7H3BrFNO4, MWt: 264.006, SMILES: BrC1=CC(=C(C(=O)O)C=C1F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tetrahydro-2H-thiopyran-3-carboxylic acid 1,1-dioxide, CAS# 167011-35-0, MDL: , Formula: C6H10O4S, MWt: 178.206, SMILES: OC(=O)C1CCCS(=O)(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-iodo-1-methyl-1H-pyrazole, CAS# 34091-51-5, MDL: MFCD11109327, Formula: C4H5IN2, MWt: 208.0004, SMILES: CN1N=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexane-1,4-diol, CAS# 556-48-9, MDL: MFCD00001448, Formula: C6H12O2, MWt: 116.16, SMILES: OC1CCC(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 3-cyano-4-oxo-pyrrolidine-1-carboxylate, CAS# 175463-32-8, MDL: MFCD01318456, Formula: C10H14N2O3, MWt: 210.2298, SMILES: N#CC1CN(CC1=O)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(7-(Dimethylamino)-2-oxo-2H-chromen-4-yl)acetic acid, CAS# 80883-54-1, MDL: MFCD00857826, Formula: C13H13NO4, MWt: 247.25, SMILES: O=C(O)CC(C1=C(O2)C=C(N(C)C)C=C1)=CC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 9H-Purine, 6-chloro-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)- , CAS# 39824-26-5, MDL: MFCD03788833, Formula: C13H15ClN4O4, MWt: 326.736, SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)n1cnc2c(Cl)ncnc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ML RR-S2 CDA intermediate 1, CAS# 1638751-29-7, MDL: , Formula: C32H52N10O10P2S2Si2, MWt: 919.064804, SMILES: CC(C)(C)[Si](C)(C)OC1([C@](O2)([H])[C@H](N3C4=NC=NC(N)=C4N=C3)O[C@]1([H])CO[P@](S)(O[C@]5([H])[C@@](O[C@@H](N6C7=NC=NC(N)=C7N=C6)[C@@H]5O[Si](C)(C)C(C)(C)C)([H])CO[P@]2(S)=O)=O)[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS# 859826-41-8, MDL: MFCD09025765, Formula: C7H9N3O, MWt: 151.16586, SMILES: O=C1C2C(CNCC2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Aminopropane-1,3-diol, CAS# 534-03-2, MDL: MFCD00051487, Formula: C3H9NO2, MWt: 91.11, SMILES: C(C(CO)N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-(5-bromo-2-methoxypyridin-3-yl)-2,4-difluorobenzenesulfonamide, CAS# 1086063-46-8, MDL: MFCD18206962, Formula: C12H9BrF2N2O3S, MWt: 379.1773, SMILES: O=S(C1=CC=C(F)C=C1F)(NC2=C(OC)N=CC(Br)=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 6214, CAS# 608-33-3, MDL: MFCD00002152, Formula: C6H4Br2O, MWt: 251.9034, SMILES: OC1=C(Br)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-, CAS# 28782-78-7, MDL: MFCD00235759, Formula: C10H18N2O5, MWt: 246.26032, SMILES: O=C([C@@H](NC(OC(C)(C)C)=O)C)NCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-3-(methoxycarbonyl)phenylboronic acid, CAS# 874219-45-1, MDL: MFCD06801690, Formula: C8H8BClO4, MWt: 214.41, SMILES: ClC1=C(C=C(C=C1)B(O)O)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-bromoquinoxaline, CAS# 50998-17-9, MDL: MFCD00837757, Formula: C8H5BrN2, MWt: 209.0427, SMILES: BrC1=CC=C2N=CC=NC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2,4-difluoro-5-nitrobenzoate, CAS# 125568-71-0, MDL: MFCD07779369, Formula: C8H5F2NO4, MWt: 217.13, SMILES: FC1=C(C(=O)OC)C=C(C(=C1)F)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-butyl 3,3-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, CAS# 1228962-22-8, MDL: , Formula: C18H32BNO4, MWt: 337.262, SMILES: O=C(N1CC=C(C(C1)(C)C)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Inden-1-one, 4,7-dichloro-2,3-dihydro-, CAS# 52977-63-6, MDL: , Formula: C9H6Cl2O, MWt: 201.04934, SMILES: O=C1CCC2=C1C(Cl)=CC=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-2-hydroxybenzoic acid, CAS# 3883-95-2, MDL: MFCD03265705, Formula: C7H5BrO3, MWt: 217.02, SMILES: BrC1=CC=CC(=C1O)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine, CAS# 42754-96-1, MDL: MFCD09835493, Formula: C5H2Cl2N4, MWt: 189.0022, SMILES: ClC1=NC(Cl)=C2C(NN=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-(Benzyloxycarbonylamino)caproic acid, CAS# 1947-00-8, MDL: MFCD00004423, Formula: C14H19NO4, MWt: 265.30496, SMILES: OC(CCCCCNC(OCC1=CC=CC=C1)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 1-methyl-4-(2,4,6-trimethoxyphenyl)piperidine, CAS# 872057-12-0, MDL: , Formula: C15H23NO3, MWt: 265.34802, SMILES: CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Methyl-3-piperazinone, CAS# 34770-60-0, MDL: MFCD11870124, Formula: C5H10N2O, MWt: 114.1457, SMILES: CN1CCNC(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridine, 3-bromo-4-methyl-, CAS# 3430-22-6, MDL: MFCD00082592, Formula: C6H6BrN, MWt: 172.0225, SMILES: CC1=CC=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,10-Phenanthroline-5-carbaldehyde, CAS# 91804-75-0, MDL: MFCD20528237, Formula: C13H8N2O, MWt: 208.2154, SMILES: O=Cc1cc2cccnc2c2c1cccn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-Quinolinamine, 5,6,7,8-tetrahydro-, hydrochloride (1:2), (8S)-, CAS# 865303-57-7, MDL: , Formula: C9H14Cl2N2, MWt: 221.1269, SMILES: N[C@@H]1C2=NC=CC=C2CCC1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,2-Dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oic acid, CAS# 28320-73-2, MDL: MFCD00190687, Formula: C11H19N3O6, MWt: 289.29, SMILES: O=C(NCC(NCC(O)=O)=O)CNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-(Trifluoromethoxy)phenyl)hydrazine hydrochloride, CAS# 133115-72-7, MDL: MFCD00053033, Formula: C7H8ClF3N2O, MWt: 228.5994296, SMILES: FC(F)(OC1=CC=C(NN)C=C1)F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2'-Biquinoline, CAS# 119-91-5, MDL: MFCD00006740, Formula: C18H12N2, MWt: 256.308, SMILES: C1(C2=NC3=CC=CC=C3C=C2)=NC4=CC=CC=C4C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Indole-4-carboxamide, 6-bromo-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-[(1R)-1-methylpropyl]-, CAS# 1346574-55-7, MDL: , Formula: C22H26BrN3O2, MWt: 444.3647, SMILES: O=C(C1=CC(Br)=CC2=C1C(C)=CN2[C@H](C)CC)NCC3=C(C)C=C(C)NC3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2,7-dimethoxynaphthalene, CAS# 3469-26-9, MDL: MFCD00004064, Formula: C12H12O2, MWt: 188.2225, SMILES: COC1=CC2=CC(OC)=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Amino-2,3-dichlorophenol, CAS# 39183-17-0, MDL: , Formula: C6H5Cl2NO, MWt: 178.02, SMILES: OC1=CC=C(N)C(Cl)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Bromo-4-fluoro-2-pyridinamine, CAS# 944401-69-8, MDL: , Formula: C5H4BrFN2, MWt: 191.0011, SMILES: NC1=NC=C(Br)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid, CAS# 427-49-6, MDL: MFCD00019296, Formula: C13H16O3, MWt: 220.268, SMILES: O=C(O)C(O)(C1CCCC1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Chloropyrimidine-2,4-diamine, CAS# 156-83-2, MDL: MFCD00006097, Formula: C4H5ClN4, MWt: 144.56, SMILES: NC1=CC(Cl)=NC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2,4,6-Trimethylphenylboronic acid, CAS# 5980-97-2, MDL: MFCD00236060, Formula: C9H13BO2, MWt: 164.011, SMILES: OB(C1=C(C)C=C(C)C=C1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid, CAS# 124730-56-9, MDL: MFCD11617121, Formula: C12H11NO2, MWt: 201.2212, SMILES: O=C(O)C1=CN2CCCC3=CC=CC1=C32, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Bromo-4-chloro-1H-indazole, CAS# 885518-99-0, MDL: , Formula: C7H4BrClN2, MWt: 231.48, SMILES: ClC1=C2C=NNC2=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Amino-2,3-dimethylbenzoic acid, CAS# 5628-44-4, MDL: MFCD04114099, Formula: C9H11NO2, MWt: 165.18914, SMILES: O=C(O)C1=CC=C(N)C(C)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-hydroxy-4-nitrobenzyl pivalate, CAS# 929095-34-1, MDL: MFCD18642696, Formula: C12H15NO5, MWt: 253.2512, SMILES: OC1=C([N+]([O-])=O)C=CC(COC(C(C)(C)C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (perchloro-1,4-phenylene)dimethanamine dihydrochloride, CAS# 882490-82-6, MDL: , Formula: C8H10Cl6N2, MWt: 346.896, SMILES: ClC1=C(Cl)C(CN)=C(Cl)C(Cl)=C1CN.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Amino-5,6-dichloropyridine, CAS# 98121-41-6, MDL: MFCD03840434, Formula: C5H4Cl2N2, MWt: 163.001, SMILES: NC1=CN=C(C(=C1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4-(2-Hydroxypropan-2-yl)phenyl)boronic acid, CAS# 886593-45-9, MDL: MFCD09992905, Formula: C9H13BO3, MWt: 180.01, SMILES: CC(C1=CC=C(B(O)O)C=C1)(O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Difluoro-4-methoxybenzaldehyde, CAS# 256417-10-4, MDL: MFCD04114368, Formula: C8H6F2O2, MWt: 172.13, SMILES: O=CC1=C(F)C=C(OC)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(4-Carboxyphenyl)propanoic acid, CAS# 38628-51-2, MDL: MFCD00016560, Formula: C10H10O4, MWt: 194.184, SMILES: O=C(O)C(C=C1)=CC=C1CCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1S,2R)-2-Aminocyclopentanol hydrochloride, CAS# 225791-13-9, MDL: MFCD08704797, Formula: C5H12ClNO, MWt: 137.608, SMILES: O[C@H]1CCC[C@H]1N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetic acid, CAS# 611197-53-6, MDL: , Formula: C10H8N2O4, MWt: 220.1815, SMILES: O=C(C(O)=O)C1=CNC2=NC=CC(OC)=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-fluoro-2-hydroxybenzoate, CAS# 392-04-1, MDL: MFCD02093965, Formula: C8H7FO3, MWt: 170.1378, SMILES: COC(=O)c1ccc(cc1O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2Z)-3-[3-[3,5-Bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-propenoic acid, CAS# 1388842-44-1, MDL: , Formula: C13H7F6N3O2, MWt: 351.204, SMILES: O=C(O)/C=C\N1C=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-BROMO-6-METHYLNICOTINIC ACID, CAS# 1190862-72-6, MDL: MFCD18257500, Formula: C7H6BrNO2, MWt: 216.03204, SMILES: O=C(O)C1=CN=C(C)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarboxylic acid, 2-[(4R)-1-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-(9H-xanthen-9-ylmethyl)-4-imidazolidinyl]-, 4-methoxyphenyl ester, (1S,2S)-, CAS# 201851-12-9, MDL: , Formula: C36H32N2O7S2, MWt: 668.77848, SMILES: O=C(N(CC1=CC=C(OC)C=C1)C2=O)[C@](N2)([C@]3([H])[C@H](C(OC4=CC=C(OC)C=C4)=O)C3)CC5C6=C(C=CC=C6)OC7=CC=CC=C57.[R].[S].[S], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine (hydrochloride), CAS# 28783-41-7, MDL: MFCD03839944, Formula: C7H10ClNS, MWt: 175.679, SMILES: C1(C=CS2)=C2CCNC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-4-fluorobromobenzene, CAS# 110407-59-5, MDL: MFCD00142587, Formula: C6H3BrClF, MWt: 209.443, SMILES: Fc1ccc(c(c1)Cl)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethanamine,2-[2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethoxy]-, CAS# 1818885-57-2, MDL: , Formula: C14H22N2O6, MWt: 314.3343, SMILES: O=[N+](C1=CC=C(OCCOCCOCCOCCN)C=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, CAS# 18881-17-9, MDL: MFCD01631316, Formula: C10H13NO, MWt: 163.22, SMILES: OC[C@H]1NCC2=C(C=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-bromo-6-chloroquinoline, CAS# 13669-65-3, MDL: MFCD18253965, Formula: C9H5BrClN, MWt: 242.5, SMILES: Clc1ccc2ncc(Br)cc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-bromo-4-methoxybenzoate, CAS# 17100-65-1, MDL: MFCD12026001, Formula: C9H9BrO3, MWt: 245.07, SMILES: COC(=O)C1=C(Br)C=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Boc-cis-4-Hydroxy-D-proline, CAS# 135042-12-5, MDL: MFCD02094407, Formula: C10H17NO5, MWt: 231.2457, SMILES: O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4(1H)-Pyrimidinone, 6-hydroxy-2-(propylthio)-, CAS# 145783-12-6, MDL: , Formula: C7H10N2O2S, MWt: 186.2315, SMILES: OC1=CC(O)=NC(SCCC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one, CAS# 129686-16-4, MDL: MFCD05664027, Formula: C8H7BrN2O, MWt: 227.06, SMILES: BrC2=CN=C1NC(CCC1=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-ylcarbamate, CAS# 394735-22-9, MDL: MFCD11865134, Formula: C13H24N2O4, MWt: 272.3407, SMILES: O=C(OC(C)(C)C)NC(CC1CCC1)C(O)C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Morpholinone, 6-(chloromethyl)-4-(phenylmethyl)-, (6R)-, CAS# 278788-94-6, MDL: , Formula: C12H14ClNO2, MWt: 239.6981, SMILES: ClC[C@@H](CN1CC2=CC=CC=C2)OCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tri-2-furanylphosphine, CAS# 5518-52-5, MDL: MFCD00151857, Formula: C12H9O3P, MWt: 232.1718, SMILES: P(C1=CC=CO1)(C2=CC=CO2)C3=CC=CO3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-2-fluoropyridine, CAS# 36178-05-9, MDL: MFCD04112496, Formula: C5H3BrFN, MWt: 175.9864, SMILES: FC1=NC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 2-(2-benzyl-3-hydroxypropanamido)acetate, CAS# 1431697-70-9, MDL: , Formula: C14H19NO4, MWt: 265.305, SMILES: OCC(C(NCC(OCC)=O)=O)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Iodo-1,1'-biphenyl, CAS# 2113-51-1, MDL: MFCD00039396, Formula: C12H9I, MWt: 280.1, SMILES: IC1=CC=CC=C1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-4-(trifluoromethyl)benzaldehyde, CAS# 85118-24-7, MDL: MFCD09835101, Formula: C8H4BrF3O, MWt: 253.02, SMILES: C1=C(C(=CC=C1C(F)(F)F)C=O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Phenol, 2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1799612-10-4, MDL: , Formula: C13H18BClO3, MWt: 268.54422, SMILES: OC1=C(Cl)C(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| tert-Butyl 4-(2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate, CAS# 781649-87-4, MDL: MFCD13184781, Formula: C16H22N4O3, MWt: 318.3709, SMILES: O=C1NC2=NC=CC=C2N1C(CC3)CCN3C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-chloro-7-methoxy-8-nitroquinoline-3-carbonitrile, CAS# 1431698-02-0, MDL: , Formula: C11H6ClN3O3, MWt: 263.63664, SMILES: ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloro-5-nitronicotinic acid methyl ester, CAS# 59237-53-5, MDL: , Formula: C7H5ClN2O4, MWt: 216.5786, SMILES: O=C(OC)C1=CN=C(Cl)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-tert-Butyl 2,3-dihydroindole-1,2-dicarboxylate, CAS# 137088-51-8, MDL: MFCD02682411, Formula: C14H17NO4, MWt: 263.28908, SMILES: CC(C)(C)OC(N1C2=C(C=CC=C2)CC1C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-7-nitroindazole, CAS# 74209-34-0, MDL: MFCD00159910, Formula: C7H4BrN3O2, MWt: 242.02956, SMILES: O=[N+](C1=CC=CC2=C1NN=C2Br)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-Methylpiperazin-1-yl)benzylamine, CAS# 216144-45-5, MDL: MFCD03086117, Formula: C12H19N3, MWt: 205.3, SMILES: CN1CCN(CC1)C2=CC=C(CN)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chlorothiazole, CAS# 4175-72-8, MDL: MFCD09038604, Formula: C3H2ClNS, MWt: 119.57, SMILES: ClC1=CSC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,4-Dichloro-5-iodopyrimidine, CAS# 13544-44-0, MDL: MFCD01898087, Formula: C4HCl2IN2, MWt: 274.875, SMILES: Clc1ncc(c(n1)Cl)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Formyl-6-nitrophenol, CAS# 704-13-2, MDL: MFCD00007109, Formula: C7H5NO4, MWt: 167.1189, SMILES: O=CC1=CC=C([N+]([O-])=O)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Benzoxazolecarboxylic acid, 2-methyl-, CAS# 90322-32-0, MDL: MFCD09759125, Formula: C9H7NO3, MWt: 177.1568, SMILES: CC1=NC2=CC(C(O)=O)=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2-methoxy-4-methylbenzene, CAS# 95740-49-1, MDL: MFCD09029185, Formula: C8H9BrO, MWt: 201.06, SMILES: COC1=C(Br)C=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-amino-N-(3-((5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide, CAS# 1604811-59-7, MDL: , Formula: C31H23ClN6O3S, MWt: 595.071, SMILES: O=S(N1C=C(C2=CC=CC=C21)C3=C(C=NC(NC4=CC(NC(C5=CC=C(C=C5)N)=O)=CC=C4)=N3)Cl)(C6=CC=CC=C6)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indole, 4-methoxy-, CAS# 4837-90-5, MDL: MFCD00009737, Formula: C9H9NO, MWt: 147.1739, SMILES: COC1=C2C(NC=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI), CAS# 873581-19-2, MDL: , Formula: C13H15ClN4OS, MWt: 310.8024, SMILES: O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-chloro-1-methyl-4-nitro-1H-pyrazole, CAS# 42098-25-9, MDL: MFCD21607270, Formula: C4H4ClN3O2, MWt: 161.5465, SMILES: O=[N+](C1=C(Cl)N(C)N=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2，4-dihydroxyl-6-fluoroquinazoline, CAS# 88145-90-8, MDL: MFCD12024573, Formula: C8H5FN2O2, MWt: 180.1359032, SMILES: O=C(C1=CC(F)=CC=C1N2)NC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-ethyl-3-fluorophenol, CAS# 326493-65-6, MDL: , Formula: C8H9FO, MWt: 140.1549, SMILES: FC1=C(CC)C=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-Chloro-5-cyanophenyl)boronic acid, CAS# 915763-60-9, MDL: , Formula: C7H5BClNO2, MWt: 181.38, SMILES: N#CC1=CC(Cl)=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyridazinol, CAS# 20733-10-2, MDL: MFCD00233967, Formula: C4H4N2O, MWt: 96.08736, SMILES: OC1=CC=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Thiazolecarboxylic acid, 4-methyl-2-(methylamino)-, ethyl ester, CAS# 3161-68-0, MDL: , Formula: C8H12N2O2S, MWt: 200.25808, SMILES: O=C(C1=C(C)N=C(NC)S1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Allylboronic acid pinacol ester(stabilized with Phenothiazine), CAS# 72824-04-5, MDL: MFCD00013347, Formula: C9H17BO2, MWt: 168.04108, SMILES: C=CCB1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| D-Gluconic acid, 2,3,4,6-tetrakis-O-(trimethylsilyl)-, δ-lactone, CAS# 32384-65-9, MDL: MFCD22665922, Formula: C18H42O6Si4, MWt: 466.8645, SMILES: O=C1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Indole-3-acetonitrile (8CI), CAS# 771-51-7, MDL: MFCD00005628, Formula: C10H8N2, MWt: 156.1839, SMILES: N#CCC1=CNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-Bromophenyl)methanol, CAS# 873-75-6, MDL: MFCD00004650, Formula: C7H7BrO, MWt: 187.034, SMILES: OCc1ccc(cc1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Alanine, N-1H-indol-4-yl-N-methyl-L-valyl-2,3-didehydro-, CAS# 1271141-46-8, MDL: , Formula: C18H23N3O3, MWt: 329.39352, SMILES: CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Nitro-1H-indole, CAS# 4769-96-4, MDL: MFCD00051497, Formula: C8H6N2O2, MWt: 162.1454, SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[1-[3-(aminomethyl)phenyl]cyclopropyl]-, 1,1-dimethylethyl ester, CAS# 1782626-57-6, MDL: , Formula: C15H22N2O2, MWt: 262.34738, SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(CN)=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester, CAS# 314741-39-4, MDL: MFCD04115326, Formula: C11H20N2O4, MWt: 244.2875, SMILES: O=C(OC(C)(C)C)N1C[C@H](NCC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Nitro-5-(trifluoromethyl)benzaldehyde, CAS# 284047-98-9, MDL: , Formula: C8H4F3NO3, MWt: 219.12, SMILES: O=CC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromo-2-nitrotoluene, CAS# 60956-26-5, MDL: MFCD00041243, Formula: C7H6BrNO2, MWt: 216.03, SMILES: C1=C([N+]([O-])=O)C(=CC=C1Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (1r,2R,3R,4s,5s,6S,7S,8r)-methyl 4-((tert-butoxycarbonyl)(methyl)amino)cubane-1-carboxylate, CAS# 1859134-48-7, MDL: , Formula: C16H21NO4, MWt: 291.3422, SMILES: CN(C(OC(C)(C)C)=O)[C@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@@]54C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(3,5-Dimethylphenyl)ethanone, CAS# 5379-16-8, MDL: MFCD01075693, Formula: C10H12O, MWt: 148.2, SMILES: CC(=O)C1=CC(C)=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Cyclohexanecarboxylic acid, 4-[(1R)-1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, trans-, CAS# 671815-99-9, MDL: MFCD16294319, Formula: C14H25NO4, MWt: 271.3526, SMILES: O=C([C@H]1CC[C@H]([C@H](NC(OC(C)(C)C)=O)C)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 6-oxo-1,6-dihydropyridine-2-carboxylate, CAS# 30062-34-1, MDL: MFCD17015470, Formula: C7H7NO3, MWt: 153.14, SMILES: COC(=O)C1=CC=CC(=O)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylquinoline, CAS# 7661-55-4, MDL: MFCD01685457, Formula: C10H9N, MWt: 143.19, SMILES: CC1=CC=CC2=C1C=CC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| o-Toluic acid, 6-chloro-, CAS# 21327-86-6, MDL: MFCD00045799, Formula: C8H7ClO2, MWt: 170.593, SMILES: ClC1=C(C(O)=O)C(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-3-methylbenzoic acid, CAS# 4389-45-1, MDL: MFCD00007745, Formula: C8H9NO2, MWt: 151.165, SMILES: C1=C(C(=C(C=C1)C)N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| NSC 83128, CAS# 288-88-0, MDL: MFCD00005228, Formula: C2H3N3, MWt: 69.06532, SMILES: N1N=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Fluoro-5-iodobenzoic acid, CAS# 723294-74-4, MDL: MFCD04116467, Formula: C7H4FIO2, MWt: 266.0083332, SMILES: OC(C1=CC(F)=CC(I)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-fluoro-4-hydroxybenzoate, CAS# 197507-22-5, MDL: MFCD09038282, Formula: C8H7FO3, MWt: 170.14, SMILES: FC1=C(C(=O)OC)C=CC(=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-3-Dimethylaminopyrrolidine dihydrochloride, CAS# 144043-20-9, MDL: MFCD08561117, Formula: C6H16Cl2N2, MWt: 187.11064, SMILES: CN([C@@]1([H])CCNC1)C.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-bis(4-chlorophenyl)-2-hydroxyethanone, CAS# 4254-20-0, MDL: MFCD00053219, Formula: C14H10Cl2O2, MWt: 281.134, SMILES: O=C(C1=CC=C(Cl)C=C1)C(O)C2=CC=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Boc-3-isobutyl-piperazine, CAS# 78551-93-6, MDL: MFCD08273962, Formula: C13H26N2O2, MWt: 242.3577, SMILES: O=C(OC(C)(C)C)N1CC(CC(C)C)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2,3,4-Tetrahydroquinoxaline, CAS# 3476-89-9, MDL: MFCD00047564, Formula: C8H10N2, MWt: 134.182, SMILES: C2=C1NCCNC1=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Oxocyclopentane-2-carboxylic acid ethyl ester, CAS# 611-10-9, MDL: MFCD00001412, Formula: C8H12O3, MWt: 156.1791, SMILES: O=C(C1C(CCC1)=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole, CAS# 723286-98-4, MDL: MFCD09699166, Formula: C4H2ClF3N2O, MWt: 186.5197, SMILES: FC(F)(F)C1=NN=C(CCl)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2-Methylpiperidine, CAS# 1722-95-8, MDL: , Formula: C6H13N, MWt: 99.17, SMILES: C[C@H]1NCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6'-bromospiro[cyclopropane-1,3'-indolin]-2'-one, CAS# 1378865-57-6, MDL: , Formula: C10H8BrNO, MWt: 238.081, SMILES: Brc1ccc2c(NC(=O)C22CC2)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Furancarboxylic acid, 5-(2-nitrobenzoyl)-, methyl ester, CAS# 353504-65-1, MDL: , Formula: C13H9NO6, MWt: 275.2137, SMILES: O=C(C1=CC=C(C(OC)=O)O1)C2=CC=CC=C2[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,4-Dimethylbenzenesulfonamide, CAS# 640-61-9, MDL: MFCD00008285, Formula: C8H11NO2S, MWt: 185.241, SMILES: O=S(C1=CC=C(C)C=C1)(NC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Glycine, N-(4-cyanophenyl)-, CAS# 42288-26-6, MDL: MFCD01464022, Formula: C9H8N2O2, MWt: 176.172, SMILES: O=C(O)CNC1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol, CAS# 1374639-77-6, MDL: , Formula: C12H14ClN3O, MWt: 251.71206, SMILES: OCC1=CC2=CN=C(Cl)N=C2N1C3CCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| p-Hydroxyphenethyl methyl ether, CAS# 56718-71-9, MDL: MFCD00017537, Formula: C9H12O2, MWt: 152.19038, SMILES: OC1=CC=C(CCOC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridine-2-sulfonamide, CAS# 63636-89-5, MDL: MFCD09260336, Formula: C5H6N2O2S, MWt: 158.18, SMILES: O=S(C1=NC=CC=C1)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methylthiophene-2-boronic acid, CAS# 162607-20-7, MDL: MFCD01318166, Formula: C5H7BO2S, MWt: 141.984, SMILES: OB(c1ccc(s1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid, CAS# 261904-39-6, MDL: MFCD09751022, Formula: C4H7BrO3, MWt: 183, SMILES: BrC[C@](C(=O)O)(C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-fluoro-4-hydroxyphenyl)ethanone, CAS# 98619-07-9, MDL: MFCD00142713, Formula: C8H7FO2, MWt: 154.1384, SMILES: O=C(C)C1=C(F)C=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-ol, CAS# 371171-04-9, MDL: , Formula: C14H13N3O3, MWt: 271.2713, SMILES: OC1=NC(C(C=C2OC)=CC=C2OC)=CC3=NC=CN13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-5-fluoropyridine, CAS# 407-20-5, MDL: MFCD04112555, Formula: C5H3BrFN, MWt: 175.986, SMILES: Fc1cncc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Piperidinone, 1-(2-nitrophenyl)-, CAS# 203509-92-6, MDL: , Formula: C11H12N2O3, MWt: 220.22458, SMILES: O=C1CCCCN1C2=CC=CC=C2[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Acetylpiperazine, CAS# 13889-98-0, MDL: MFCD00058676, Formula: C6H12N2O, MWt: 128.17, SMILES: O=C(N1CCNCC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Methyl-1H-pyrazole-3-carboxamide, CAS# 89179-62-4, MDL: MFCD00464006, Formula: C5H7N3O, MWt: 125.13, SMILES: CN1C=CC(=N1)C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-5-iodobenzonitrile, CAS# 723294-75-5, MDL: MFCD04116468, Formula: C7H3FIN, MWt: 247.01, SMILES: C1=C(C=C(C=C1F)I)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Tryptophan, methyl ester, monohydrochloride (9CI), CAS# 586-98-1, MDL: MFCD00006348, Formula: C6H7NO, MWt: 109.1259, SMILES: OCC1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Pyrrolidinemethanol, a,a-bis[3,5-bis(trifluoromethyl)phenyl]-, (2R)-, CAS# 948595-00-4, MDL: MFCD10566975, Formula: C21H15F12NO, MWt: 525.3307, SMILES: FC(F)(F)C1=CC(C([C@@H]2NCCC2)(O)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-6-methylpyridazine, CAS# 65202-58-6, MDL: MFCD09831907, Formula: C5H5BrN2, MWt: 173.0106, SMILES: CC1=NN=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Z)-ethyl 4-(2,4-bis(benzyloxy)-5-isopropylphenyl)-2-hydroxy-4-oxobut-2-enoate, CAS# 747414-19-3, MDL: MFCD22124631, Formula: C29H30O6, MWt: 474.5449, SMILES: O=C(C1=C(OCC2=CC=CC=C2)C=C(OCC3=CC=CC=C3)C(C(C)C)=C1)/C=C(O)/C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-(chloromethyl)benzoate, CAS# 34040-64-7, MDL: MFCD00511224, Formula: C9H9ClO2, MWt: 184.62, SMILES: COC(=O)C1=CC=C(CCl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Boc-4-(6-Chloropyridazin-3-yl)piperazine, CAS# 492431-11-5, MDL: MFCD05864738, Formula: C13H19ClN4O2, MWt: 298.769, SMILES: O=C(N1CCN(CC1)c1ccc(nn1)Cl)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(oxan-4-yl)ethan-1-ol, CAS# 66956-74-9, MDL: , Formula: C7H14O2, MWt: 130.1849, SMILES: CC(C1CCOCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-3-fluoro-5-(trifluoromethyl)pyridine, CAS# 72600-67-0, MDL: MFCD13185448, Formula: C6H2ClF4N, MWt: 199.53, SMILES: FC1=CC(=CN=C1Cl)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Methoxychroman-4-one, CAS# 42327-52-6, MDL: MFCD00598405, Formula: C10H10O3, MWt: 178.19, SMILES: O=C1CCOC2=C1C=CC(OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-2-amino-5,5,5-trifluoropentanamide (Hydrochloride), CAS# 1146699-58-2, MDL: , Formula: C5H10ClF3N2O, MWt: 206.5939, SMILES: O=C(N)[C@H](N)CCC(F)(F)F.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenethylamine, β-methyl-, hydrochloride, (R)-, CAS# 34298-25-4, MDL: , Formula: C9H14ClN, MWt: 171.66716, SMILES: C[C@H](C1=CC=CC=C1)CN.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3-Dihydroquinolin-4(1H)-one, CAS# 4295-36-7, MDL: MFCD00666394, Formula: C9H9NO, MWt: 147.17, SMILES: O=C1CCNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-7-iodo-9H-fluorene, CAS# 123348-27-6, MDL: MFCD12024276, Formula: C13H8BrI, MWt: 371.01, SMILES: IC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, CAS# 113713-60-3, MDL: MFCD06658230, Formula: C7H7N3OS, MWt: 181.213, SMILES: COC2=CC=C1N=C([NH]C1=N2)S, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-Bromo-2,6-difluorophenyl)amine, CAS# 67567-26-4, MDL: MFCD00013389, Formula: C6H4BrF2N, MWt: 208.0035, SMILES: NC1=C(F)C=C(Br)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Iodophenol, CAS# 626-02-8, MDL: MFCD00002261, Formula: C6H5IO, MWt: 220.01, SMILES: OC1=CC=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Pyridinecarboxylic acid, 2-amino-, CAS# 13362-28-2, MDL: MFCD00233714, Formula: C6H6N2O2, MWt: 138.124, SMILES: O=C(C1=CC(N)=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1-Methylpyrrolidin-2-yl)methanol, CAS# 3554-65-2, MDL: MFCD06200823, Formula: C6H13NO, MWt: 115.17, SMILES: OCC1N(C)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Chloro-2-fluoro-9H-purine, CAS# 1651-29-2, MDL: MFCD02183557, Formula: C5H2ClFN4, MWt: 172.548, SMILES: Fc1nc(Cl)c2c(n1)[nH]cn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbazole, 4-bromo-, CAS# 3652-89-9, MDL: , Formula: C12H8BrN, MWt: 246.10262, SMILES: BrC1=C2C3=C(C=CC=C3)NC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine, 3-methyl-, CAS# 5654-93-3, MDL: MFCD08272239, Formula: C8H8N2, MWt: 132.1625, SMILES: CC1=CNC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromo-5-fluoro-2-methoxyaniline, CAS# 330794-03-1, MDL: MFCD21603958, Formula: C7H7BrFNO, MWt: 220.04, SMILES: NC1=CC(F)=C(Br)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-3-methoxypyridine, CAS# 10201-71-5, MDL: MFCD07374874, Formula: C6H8N2O, MWt: 124.1405, SMILES: COC1=CC=CN=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetate ethyl ester monohydrochloride, CAS# 1243308-37-3, MDL: MFCD02625495, Formula: C9H10Cl2N2O3, MWt: 265.0933, SMILES: O=C(OCC)C(NC1=NC=C(Cl)C=C1)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(4-Bromo-2-fluorophenyl)acetic acid, CAS# 114897-92-6, MDL: MFCD09032952, Formula: C8H6BrFO2, MWt: 233.03, SMILES: BrC1=CC(=C(C=C1)CC(=O)O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Pyridine, 3-bromo-4-chloro-5-nitro-, CAS# 31872-63-6, MDL: MFCD07368836, Formula: C5H2BrClN2O2, MWt: 237.43858, SMILES: ClC1=C([N+]([O-])=O)C=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-5-methylbenzaldehyde, CAS# 90221-55-9, MDL: MFCD08669550, Formula: C8H7BrO, MWt: 199.05, SMILES: O=CC1=CC(C)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Butynoic acid, CAS# 590-93-2, MDL: MFCD00004363, Formula: C4H4O2, MWt: 84.07, SMILES: CC#CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-bromo-5-methoxyaniline, CAS# 16618-68-1, MDL: MFCD11878497, Formula: C7H8BrNO, MWt: 202.0485, SMILES: NC1=CC(OC)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-(tert-Butoxycarbonyl)piperazin-1-yl)benzoic acid, CAS# 162046-66-4, MDL: MFCD04115067, Formula: C16H22N2O4, MWt: 306.362, SMILES: O=C(O)C1=CC=C(N2CCN(C(OC(C)(C)C)=O)CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4-Dichlorobenzaldehyde, CAS# 6287-38-3, MDL: MFCD00003351, Formula: C7H4Cl2O, MWt: 175.01, SMILES: O=CC1=CC=C(Cl)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2-tert-butylisonicotinonitrile, CAS# 33538-09-9, MDL: MFCD04971545, Formula: C10H12N2, MWt: 160.2157, SMILES: N#Cc1ccnc(c1)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Thieno[2,3-d]pyrimidine-3(2H)-acetic acid, 6-carboxy-1,4-dihydro-α,α,5-trimethyl-2,4-dioxo-, 3-(1,1-dimethylethyl) ester, CAS# 1434643-23-8, MDL: , Formula: C16H20N2O6S, MWt: 368.4048, SMILES: O=C(OC(C)(C)C)C(C)(C)N(C(NC1=C2C(C)=C(C(O)=O)S1)=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-nitro-, CAS# 918519-53-6, MDL: MFCD09880131, Formula: C7H4ClN3O2, MWt: 197.57856, SMILES: ClC1=C2C([N+]([O-])=O)=CNC2=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Morpholinecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-, 1,1-dimethylethyl ester, (2S)-, CAS# 1308849-91-3, MDL: , Formula: C18H22N2O5, MWt: 346.3777, SMILES: O=C1N(C[C@@H]2OCCN(C(OC(C)(C)C)=O)C2)C(C3=CC=CC=C31)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (DIMETHYLAMINOMETHYLENE)MALONONITRILE, CAS# 16849-88-0, MDL: MFCD00001853, Formula: C6H7N3, MWt: 121.1399, SMILES: CN(C=C(C#N)C#N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (R)-Butane-1,2-diol, CAS# 40348-66-1, MDL: MFCD09953765, Formula: C4H10O2, MWt: 90.12, SMILES: CC[C@@H](O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Dicyclohexyl(2',6'-diisopropoxy-[1,1'-biphenyl]-2-yl)phosphine, CAS# 787618-22-8, MDL: MFCD06798294, Formula: C30H43O2P, MWt: 466.64, SMILES: CC(OC1=C(C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(OC(C)C)=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl (4-aminobutyl)carbamate hydrochloride, CAS# 33545-98-1, MDL: MFCD02090802, Formula: C9H21ClN2O2, MWt: 224.729, SMILES: NCCCCNC(OC(C)(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-5-methylpyrimidine, CAS# 22536-61-4, MDL: MFCD09260903, Formula: C5H5ClN2, MWt: 128.5596, SMILES: ClC1=NC=C(C)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-Dibromoaniline, CAS# 626-40-4, MDL: MFCD00047841, Formula: C6H5Br2N, MWt: 250.919, SMILES: Nc1cc(Br)cc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,3-dibromo-5-nitro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS# 869371-07-3, MDL: , Formula: C7H3Br2N3O3, MWt: 336.92502, SMILES: O=C1NC2=NC=C([N+]([O-])=O)C=C2C(Br)1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-2-((1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one, CAS# 923571-20-4, MDL: , Formula: C24H25NO3, MWt: 375.4602, SMILES: O=C1/C(CC2=C1C=C(OC)C(OC)=C2)=C/C3=CCN(CC4=CC=CC=C4)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4,5-Trichlorophenylboronic acid, CAS# 862248-93-9, MDL: MFCD03095126, Formula: C6H4BCl3O2, MWt: 225.2648, SMILES: ClC1=C(Cl)C(Cl)=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-amino-6-fluoro-3-iodobenzoic acid, CAS# 2092769-85-0, MDL: , Formula: C7H5FINO2, MWt: 281.023, SMILES: FC1=C(C(O)=O)C(N)=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methylpyridine-4-boronic acid pinacol ester, CAS# 660867-80-1, MDL: MFCD08061590, Formula: C12H18BNO2, MWt: 219.08782, SMILES: CC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-bromo-4-hydroxyquinoline-3-carboxylic acid, CAS# 98948-95-9, MDL: MFCD01569278, Formula: C10H6BrNO3, MWt: 268.0635, SMILES: O=C(O)C1=C(O)C(C=C2Br)=C(C=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Boc-4'-(Bromomethyl)biphenyl, CAS# 114772-40-6, MDL: MFCD06657561, Formula: C18H19BrO2, MWt: 347.252, SMILES: CC(C)(C)OC(=O)C1=C(C=CC=C1)C1=CC=C(CBr)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,4,5,5-tetramethyl-2-(prop-1-en-2-yl)-1,3,2-, CAS# 126726-62-3, MDL: MFCD08276843, Formula: C9H17BO2, MWt: 168.041, SMILES: CC(=C)B1OC(C(O1)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl tetradecanoate, CAS# 124-10-7, MDL: MFCD00008983, Formula: C15H30O2, MWt: 242.3975, SMILES: CCCCCCCCCCCCCC(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-Dichloro-6-methylsulfonylquinoline, CAS# 1422502-60-0, MDL: , Formula: C10H7Cl2NO2S, MWt: 276.1391, SMILES: O=S(C1=CC=C2N=C(Cl)C=C(Cl)C2=C1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-3-chlorophenol, CAS# 13631-21-5, MDL: MFCD00070744, Formula: C6H4BrClO, MWt: 207.45, SMILES: OC1=CC=C(Br)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Chloro-4-(methylsulfonyl)-2-nitrobenzene, CAS# 97-07-4, MDL: MFCD00039754, Formula: C7H6ClNO4S, MWt: 235.638, SMILES: O=S(C)(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-butyl 2-(fluoromethyl)pyrrolidine-1-carboxylate, CAS# 1824556-71-9, MDL: , Formula: C10H18FNO2, MWt: 203.2538232, SMILES: O=C(N1C(CF)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1α-Hydroxy-5,6-trans-vitamin D3, CAS# 65445-14-9, MDL: , Formula: C27H44O2, MWt: 400.6371, SMILES: C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@]([C@H](C)CCCC(C)C)([H])CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3-OXA-1,8-DIAZASPIRO[4.5]DECAN-2-ONE, CAS# 945947-99-9, MDL: MFCD16658496, Formula: C7H12N2O2, MWt: 156.18238, SMILES: O=C1NC2(CCNCC2)CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloro-N-(2-(1-methyl-1H-pyrazol-3-yl)phenyl)pyrimidin-4-amine, CAS# 2135586-31-9, MDL: , Formula: C14H12ClN5, MWt: 285.732, SMILES: ClC1=NC(NC2=CC=CC=C2C3=NN(C)C=C3)=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-[1-(1-Ethoxyethyl)-1H-pyrazol-4-yl]-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-c]pyridazine, CAS# 1269822-91-4, MDL: , Formula: C19H29N5O2Si, MWt: 387.5514, SMILES: CC(OCC)N1N=CC(C2=NC=NC3=C2C=CN3COCC[Si](C)(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-ethynylphenyl)methanol, CAS# 10602-04-7, MDL: MFCD05664205, Formula: C9H8O, MWt: 132.1592, SMILES: OCc1ccc(cc1)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 5-bromo-6-chloronicotinate, CAS# 78686-77-8, MDL: MFCD03844855, Formula: C7H5BrClNO2, MWt: 250.477, SMILES: COC(=O)c1cnc(c(c1)Br)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| cis-tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS# 146231-54-1, MDL: MFCD18782907, Formula: C12H19NO3, MWt: 225.28, SMILES: O=C(N1C[C@]2([H])[C@](CC(C2)=O)([H])C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Phe(4-CN)-OH, CAS# 173963-93-4, MDL: MFCD00672559, Formula: C25H20N2O4, MWt: 412.44, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C#N)C=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Hydroxyphenyl)cyclopropanecarboxylic acid, CAS# 869970-25-2, MDL: MFCD19441896, Formula: C10H10O3, MWt: 178.1846, SMILES: O=C(C1(C2=CC=C(O)C=C2)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3(2H)-Isothiazolone, 5-chloro-, CAS# 25629-58-7, MDL: MFCD16658894, Formula: C3H2ClNOS, MWt: 135.5721, SMILES: O=C1NSC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Propanamide, N-[2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)ethyl]-, CAS# 1365920-11-1, MDL: , Formula: C16H19NO2, MWt: 257.3275, SMILES: O=C(CC)NC/C=C1CCC2=CC=C3C(CCO3)=C2\1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, (Hydrochloride), hydrate (1:2:1), CAS# 1422956-31-7, MDL: MFCD25977202, Formula: C15H22Cl2N2O4, MWt: 365.2522, SMILES: O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC.Cl.Cl.O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyrazinecarbonitrile, 6-fluoro-3,4-dihydro-3-oxo-, CAS# 356783-31-8, MDL: MFCD19226655, Formula: C5H2FN3O, MWt: 139.0873, SMILES: N#CC1=NC(F)=CN=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [5-(4-Bromophenyl)-3-methylisoxazol-4-yl]carbamic acid(R)-1-phenylethyl ester, CAS# 1228690-37-6, MDL: , Formula: C19H17BrN2O3, MWt: 401.2539, SMILES: O=C(O[C@@H](C1=CC=CC=C1)C)NC2=C(C3=CC=C(Br)C=C3)ON=C2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-chloropyrazine-2-carboxylate, CAS# 27825-21-4, MDL: MFCD03093326, Formula: C6H5ClN2O2, MWt: 172.57, SMILES: ClC1=NC=CN=C1C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Amino-8-hydroxyquinoline HClsalt, CAS# 13207-66-4, MDL: MFCD00185837, Formula: C9H8N2O, MWt: 160.1726, SMILES: Nc1ccc(O)c2ncccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Quinoxalinecarboxylic acid, methyl ester, CAS# 6924-71-6, MDL: MFCD19703859, Formula: C10H8N2O2, MWt: 188.18272, SMILES: O=C(C1=C2N=CC=NC2=CC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thiopyran-4-ol, tetrahydro-, CAS# 29683-23-6, MDL: MFCD02942489, Formula: C5H10OS, MWt: 118.1973, SMILES: OC1CCSCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-methylpyrazine, CAS# 59303-10-5, MDL: MFCD00055039, Formula: C5H5ClN2, MWt: 128.5596, SMILES: CC1=CN=C(Cl)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzamide, 4-cyclopropyl-2-fluoro-6-methyl-, CAS# 1242156-52-0, MDL: , Formula: C11H12FNO, MWt: 193.2175, SMILES: FC1=C(C(N)=O)C(C)=CC(C2CC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, CAS# 1356066-65-3, MDL: MFCD16995198, Formula: C12H14BFN2O2, MWt: 248.06, SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Iodobenzoic acid, CAS# 619-58-9, MDL: MFCD00002533, Formula: C7H5IO2, MWt: 248.019, SMILES: O=C(O)C1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Fmoc-Ser-OH, CAS# 73724-45-5, MDL: MFCD00051928, Formula: C18H17NO5, MWt: 327.11, SMILES: OC[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 100g |
| 2-(Naphthalen-1-yl)acetonitrile, CAS# 132-75-2, MDL: MFCD00004041, Formula: C12H9N, MWt: 167.21, SMILES: N#CCC1=C2C=CC=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Thiazolemethanamine,4-methyl-,hydrochloride (1:1), CAS# 1196146-15-2, MDL: MFCD09878587, Formula: C5H9ClN2S, MWt: 164.6564, SMILES: NCC1=NC(C)=CS1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(phenylmethyl)-, CAS# 230615-48-2, MDL: MFCD11042281, Formula: C18H19N, MWt: 249.3502, SMILES: N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Cyclopent-2-enone, CAS# 930-30-3, MDL: MFCD00001401, Formula: C5H6O, MWt: 82.102, SMILES: O=C1C=CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Piperidine, 4-(2-chlorophenoxy)-, hydrochloride, CAS# 849107-20-6, MDL: MFCD02684107, Formula: C11H15Cl2NO, MWt: 248.1489, SMILES: ClC(C=CC=C1)=C1OC2CCNCC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl (1r,3r)-1-(4-cyanophenyl)-3-hydroxy-3-methylcyclobutylcarbamate, CAS# 1247897-76-2, MDL: , Formula: C17H22N2O3, MWt: 302.3682, SMILES: N#CC1=CC=C(C=C1)[C@@](C[C@@]2(C)O)(C2)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(2,5-Dichloropyrimidin-4-ylamino)-N-methylbenzamide, CAS# 761440-08-8, MDL: MFCD22581595, Formula: C12H10Cl2N4O, MWt: 297.14, SMILES: CNC(=O)c1ccccc1Nc1nc(Cl)ncc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4-Dibromobenzoic acid, CAS# 611-00-7, MDL: MFCD00234253, Formula: C7H4Br2O2, MWt: 279.915, SMILES: C1=CC(=CC(=C1C(O)=O)Br)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Hydroxy-2-methylpyridine, CAS# 1121-78-4, MDL: MFCD00006339, Formula: C6H7NO, MWt: 109.13, SMILES: C1=C(O)C=NC(=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-[5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]acetamide, CAS# 1257440-43-9, MDL: MFCD26406742, Formula: C14H11ClN4O3, MWt: 318.7151, SMILES: CC(NC1=C2NC(C3=CC=CC(Cl)=C3)=CC(N2NC1=O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzene, 1,3-difluoro-5-nitro-2-(phenylmethoxy)-, CAS# 847861-84-1, MDL: , Formula: C13H9F2NO3, MWt: 265.2122664, SMILES: FC1=C(OCC2=CC=CC=C2)C(F)=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexanol, 2-amino-, (1S,2S)-, CAS# 74111-21-0, MDL: MFCD08061326, Formula: C6H13NO, MWt: 115.17352, SMILES: N[C@@H](CCCC1)[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,3-Difluorocyclobutanol, CAS# 637031-88-0, MDL: MFCD18791191, Formula: C4H6F2O, MWt: 108.0866, SMILES: OC1CC(C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 3-(1-amino-2-methylpropan-2-yl)-1H-indole-1-carboxylate, CAS# 942148-12-1, MDL: MFCD18642771, Formula: C17H24N2O2, MWt: 288.3847, SMILES: O=C(OC(C)(C)C)N(C1=CC=CC=C12)C=C2C(C)(C)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopentylboronic acid, CAS# 63076-51-7, MDL: MFCD01074541, Formula: C5H11BO2, MWt: 113.951, SMILES: OB(C1CCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Sodium glyoxal bisulfite, CAS# 517-21-5, MDL: MFCD00007516, Formula: C2H4Na2O8S2, MWt: 266.1579, SMILES: O=S(C(O)C(O)S(=O)([O-])=O)([O-])=O.[Na+].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1R,3R,5S)-9-azabicyclo[3.3.1]nonan-3-ol, CAS# 504-12-1, MDL: , Formula: C8H15NO, MWt: 141.2108, SMILES: O[C@@H]1C[C@@H]2CCC[C@H](C1)N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methoxy-1,4-dimethylbenzene, CAS# 1706-11-2, MDL: MFCD00008378, Formula: C9H12O, MWt: 136.19, SMILES: CC1=CC=C(C)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Carbamic acid, N-[[4-[chloro(hydroxyimino)methyl]phenyl]methyl]-N-methyl-, 1,1-dimethylethyl ester, CAS# 1428935-49-2, MDL: , Formula: C14H19ClN2O3, MWt: 298.7653, SMILES: CN(C(OC(C)(C)C)=O)CC1=CC=C(/C(Cl)=N/O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 3-ethoxy-2-cyanoacrylate, CAS# 94-05-3, MDL: MFCD00009136, Formula: C8H11NO3, MWt: 169.1778, SMILES: O=C(OCC)/C(C#N)=C/OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 4,6-dichloronicotinate, CAS# 40296-46-6, MDL: MFCD00234408, Formula: C8H7Cl2NO2, MWt: 220.053, SMILES: CCOC(=O)c1cnc(cc1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Amino-2-(methylthio)pyrimidin-4-ol, CAS# 1074-41-5, MDL: MFCD00023240, Formula: C5H7N3OS, MWt: 157.191, SMILES: O=C1NC(SC)=NC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(1,1-dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid, CAS# 1340400-77-2, MDL: , Formula: C7H12O4S, MWt: 192.233, SMILES: OC(=O)CC1CCCS(=O)(=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 3-Pyridinemethanol, CAS# 100-55-0, MDL: MFCD00006407, Formula: C6H7NO, MWt: 109.1259, SMILES: OCC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-ethoxy-1H-benzo[d]imidazole, CAS# 22219-23-4, MDL: , Formula: C9H10N2O, MWt: 162.1885, SMILES: CCOc1nc2ccccc2[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-Butyl thiophen-2-ylcarbamate, CAS# 56267-50-6, MDL: MFCD02677742, Formula: C9H13NO2S, MWt: 199.27, SMILES: O=C(OC(C)(C)C)Nc1cccs1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ((Difluoromethyl)sulfonyl)benzene, CAS# 1535-65-5, MDL: MFCD01050170, Formula: C7H6F2O2S, MWt: 192.18, SMILES: FC(F)S(=O)(=O)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (4-Methylsulfanylphenyl)acetic acid, CAS# 16188-55-9, MDL: MFCD00192325, Formula: C9H10O2S, MWt: 182.2395, SMILES: O=C(O)CC1=CC=C(SC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Amino-2,3-dihydrobenzofuran, CAS# 42933-43-7, MDL: MFCD03617969, Formula: C8H9NO, MWt: 135.1632, SMILES: NC1=CC=C(OCC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-2-methoxyaniline, CAS# 437-83-2, MDL: MFCD00007759, Formula: C7H8FNO, MWt: 141.14, SMILES: FC1=CC=CC(=C1OC)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethanone, 1-(6-methyl-3-pyridinyl)-, CAS# 36357-38-7, MDL: MFCD00128113, Formula: C8H9NO, MWt: 135.1632, SMILES: O=C(C)C1=CC=C(C)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyridine, 2-amino-5-bromo-, CAS# 1072-97-5, MDL: MFCD00006323, Formula: C5H5BrN2, MWt: 173.0106, SMILES: NC1=NC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-2-Amino-1-(3-chlorophenyl)ethanol (Hydrochloride), CAS# 469887-83-0, MDL: , Formula: C8H11Cl2NO, MWt: 208.085, SMILES: ClC1=CC([C@@H](CN)O)=CC=C1.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-3-Boc-aminopiperidine, CAS# 216854-23-8, MDL: MFCD03093383, 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 |
| 1-Isopropylpyrazole, CAS# 18952-87-9, MDL: MFCD07468920, Formula: C6H10N2, MWt: 110.157, SMILES: CC(n1cccn1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methyl-5-nitropyridine, CAS# 21203-68-9, MDL: MFCD04114179, Formula: C6H6N2O2, MWt: 138.124, SMILES: Cc1ccc(cn1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester, CAS# 796096-64-5, MDL: MFCD04115328, Formula: C11H20N2O4, MWt: 244.2875, SMILES: O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride, CAS# 881214-42-2, MDL: , Formula: C11H22Cl4N4, MWt: 352.1312, SMILES: NC1=CC=C(N2CCN(C)CC2)C=C1N.Cl[H].Cl[H].Cl[H].Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Nitrobenzofuran, CAS# 18761-31-4, MDL: MFCD00456542, Formula: C8H5NO3, MWt: 163.1302, SMILES: O=[N+]([O-])C1=CC=C2OC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5,6-Dichloro-2,3-dihydro-1H-inden-1-one, CAS# 68755-31-7, MDL: , Formula: C9H6Cl2O, MWt: 201.05, SMILES: O=C1CCC2=C1C=C(Cl)C(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-hydroxyphenyl)boronic acid, CAS# 89466-08-0, MDL: MFCD01074581, Formula: C6H7BO3, MWt: 137.929, SMILES: OB(c1ccccc1O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3-Chlorophenyl)methanamine, CAS# 4152-90-3, MDL: MFCD00040752, Formula: C7H8ClN, MWt: 141.6, SMILES: NCC1=CC=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,4-(Methylenedioxy)aniline, CAS# 14268-66-7, MDL: MFCD00005832, Formula: C7H7NO2, MWt: 137.136, SMILES: Nc1ccc2c(c1)OCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Cyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid, 2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-methyl-4,14-dioxo-, (2R,3aR,10Z,11aS,12aR,14aR)-, CAS# 923604-58-4, MDL: , Formula: C35H42N4O6S, MWt: 646.7962, SMILES: CC1=C2N=C(C3=NC(C(C)C)=CS3)C=C(O[C@H](C4)C[C@@H](C(N(C)CCCC/C=C\[C@H]5[C@](C(O)=O)(N6)C5)=O)[C@@H]4C6=O)C2=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| quinuclidin-3-yl benzoate, CAS# 16852-81-6, MDL: , Formula: C14H17NO2, MWt: 231.2903, SMILES: O=C(C1=CC=CC=C1)OC2CN3CCC2CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, ethyl ester,(R)-, CAS# 170844-43-6, MDL: MFCD18452085, Formula: C15H21NO2, MWt: 247.3327, SMILES: O=C(OCC)[C@]1(CC2=CC=CC=C2)CNCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-bromoisoquinolin-3-amine, CAS# 891785-28-7, MDL: MFCD11101002, Formula: C9H7BrN2, MWt: 223.069, SMILES: Nc1cc2cc(Br)ccc2cn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1S)-1-((1S,3aR,7aR)-4-(tert-butyldimethylsilyloxy)-7a-methyloctahydro-1H-inden-1-yl)ethanol, CAS# 147725-62-0, MDL: , Formula: C18H36O2Si, MWt: 312.5627, SMILES: C[C@]([C@@H]([C@H](C)O)CC1)(CCC2)[C@]1([H])C2O[Si](C)(C)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Pyridinamine, 2-chloro-5-fluoro-3-nitro-, CAS# 405230-90-2, MDL: MFCD19441221, Formula: C5H3ClFN3O2, MWt: 191.5476, SMILES: NC1=C([N+]([O-])=O)C(Cl)=NC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Pyrrolidinedicarboxylic acid, 4,4-dimethyl-, 1-(1,1-dimethylethyl) ester, (2S)-, CAS# 1001353-87-2, MDL: MFCD11040193, Formula: C12H21NO4, MWt: 243.29944, SMILES: CC(C)(C)OC(N1[C@@H](CC(C)(C)C1)C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-chloropyridine, CAS# 73583-39-8, MDL: MFCD04114221, Formula: C5H3BrClN, MWt: 192.441, SMILES: Clc1cncc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-1-(p-tolyl)ethanone, CAS# 619-41-0, MDL: MFCD00000203, Formula: C9H9BrO, MWt: 213.07, SMILES: C1=C(C=CC(=C1)C)C(CBr)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boronic acid,B-(6,9-diphenyl-9H-carbazol-3-yl)-, CAS# 1133058-06-6, MDL: MFCD20260219, Formula: C24H18BNO2, MWt: 363.2162, SMILES: OB(C1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=C(C5=CC=CC=C5)C=C4)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Cyclohexanedicarboxylic acid, mono(phenylmethyl) ester, (1R,2S)-, CAS# 200948-88-5, MDL: , Formula: C15H18O4, MWt: 262.30102, SMILES: O=C([C@H]1[C@@H](C(O)=O)CCCC1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 5-(2-(dibenzylamino)acetyl)-2-hydroxybenzoate, CAS# 36270-04-9, MDL: , Formula: C24H23NO4, MWt: 389.4437, SMILES: O=C(OC)C1=C(O)C=CC(C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methylmorpholine, CAS# 42185-06-8, MDL: MFCD09054773, Formula: C5H11NO, MWt: 101.1469, SMILES: CC1NCCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-6-chloro-4-methylpyridine, CAS# 157329-89-0, MDL: MFCD09839268, Formula: C6H5BrClN, MWt: 206.47, SMILES: CC1=CC(Br)=NC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (8S)-2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, CAS# 1260585-11-2, MDL: , Formula: C8H7ClF3N3O, MWt: 253.6088896, SMILES: O=C1C=C(Cl)NC2=N[C@H](C(F)(F)F)CCN12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-(4-hydroxyphenyl)-4-oxobutanoic acid, CAS# 56872-39-0, MDL: MFCD06249037, Formula: C10H10O4, MWt: 194.184, SMILES: OC(=O)CCC(=O)c1ccc(cc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-3-Methoxypyrrolidine hydrochloride, CAS# 685828-16-4, MDL: MFCD11849817, Formula: C5H12ClNO, MWt: 137.60788, SMILES: CO[C@@H]1CNCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(1H-Imidazol-5-yl)acetic acid hydrochloride, CAS# 3251-69-2, MDL: MFCD00012698, Formula: C5H7ClN2O2, MWt: 162.57, SMILES: O=C(O)CC1=CN=CN1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Iodo-4-methoxyaniline, CAS# 191348-14-8, MDL: MFCD07776739, Formula: C7H8INO, MWt: 249.05, SMILES: NC1=CC=C(OC)C=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-3,5-difluorobenzonitrile, CAS# 110301-23-0, MDL: MFCD03407467, Formula: C7H4F2N2, MWt: 154.12, SMILES: NC1=C(C=C(C#N)C=C1F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3-formylbenzoate, CAS# 52178-50-4, MDL: MFCD00189379, Formula: C9H8O3, MWt: 164.158, SMILES: COC(=O)c1cccc(c1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Z-Hyp-OMe, CAS# 64187-48-0, MDL: MFCD00055851, Formula: C14H17NO5, MWt: 279.29, SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](O)C1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-3-methylpicolinonitrile, CAS# 156072-86-5, MDL: MFCD11975788, Formula: C7H5BrN2, MWt: 197.032, SMILES: N#Cc1ncc(cc1C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 9,9-Dimethylfluorene-2,7-diboronic acid, CAS# 866100-14-3, MDL: MFCD08704228, Formula: C15H16B2O4, MWt: 281.907, SMILES: OB(c1ccc2c(c1)C(C)(C)c1c2ccc(c1)B(O)O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzeneacetic acid, 3,5-difluoro-a-hydroxy-, CAS# 132741-31-2, MDL: MFCD00061300, Formula: C8H6F2O3, MWt: 188.1283, SMILES: O=C(O)C(O)C1=CC(F)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-iodo-1,3-dimethylbenzene, CAS# 689260-53-5, MDL: MFCD07780650, Formula: C8H8BrI, MWt: 310.95759, SMILES: CC1=C(Br)C(C)=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1S,2S)-bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) cyclopropane-1,2-dicarboxylate, CAS# 96149-00-7, MDL: , Formula: C25H42O4, MWt: 406.5986, SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Hydroxymethyl)pyridine (Hydrochloride), CAS# 7524-52-9, MDL: MFCD00066134, Formula: C12H15ClN2O2, MWt: 254.7127, SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-5-(trifluoromethyl)aniline, CAS# 121-50-6, MDL: MFCD00007673, Formula: C7H5ClF3N, MWt: 195.569, SMILES: NC1=CC(C(F)(F)F)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2(1H)-Pyridone, 6-chloro-, CAS# 16879-02-0, MDL: MFCD00006278, Formula: C5H4ClNO, MWt: 129.54436, SMILES: O=C1C=CC=C(Cl)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(3,4-Dichlorophenyl)-N-methylmethanamine, CAS# 5635-67-6, MDL: MFCD00013624, Formula: C8H9Cl2N, MWt: 190.07, SMILES: CNCc1ccc(c(c1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Chloropropanoic acid 6-(4-hydroxyphenoxy)hexyl ester, CAS# 2087904-32-1, MDL: , Formula: C15H21ClO4, MWt: 300.77784, SMILES: OC1=CC=C(OCCCCCCOC(CCCl)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-CHLORO-6-METHYLNICOTINONITRILE, CAS# 38875-76-2, MDL: MFCD01078061, Formula: C7H5ClN2, MWt: 152.581, SMILES: N#CC1=CN=C(C)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(3-(ethylsulfonyl)phenyl)-4,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxylic acid, CAS# 934542-76-4, MDL: , Formula: C22H20N2O4S, MWt: 408.4702, SMILES: O=S(C1=CC=CC(C2=CC(C(O)=O)=C(C)C3=C2C4=C(N=CC=C4C)N3)=C1)(CC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Dichloro[1,2-ethanediylbis[diphenylphosphine]-P,P']nickel, CAS# 14647-23-5, MDL: MFCD00013313, Formula: C26H26Cl2NiP2, MWt: 530.031564, SMILES: [Cl-][Ni+2]1(P(C2=CC=CC=C2)(C3=CC=CC=C3)CCP1(C4=CC=CC=C4)C5=CC=CC=C5)[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine, 1-(phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 886547-94-0, MDL: MFCD09999194, Formula: C19H21BN2O4S, MWt: 384.257, SMILES: O=S(N(C1=NC=CC=C12)C=C2B(OC(C)3C)OC3(C)C)(C4=CC=CC=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(6-Acryloyloxyhex-1-yloxy)phenol, CAS# 161841-12-9, MDL: , Formula: C15H20O4, MWt: 264.3169, SMILES: OC1=CC=C(OCCCCCCOC(C=C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 4-hydroxy-3-methoxybenzoate, CAS# 3943-74-6, MDL: MFCD00008438, Formula: C9H10O4, MWt: 182.1733, SMILES: O=C(OC)C(C=C1)=CC(OC)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Oxazolidinone, 4-[(1S)-1-fluoroethyl]-3-(2-fluoro-4-pyrimidinyl)-, (4R)-, CAS# 1628806-43-8, MDL: , Formula: C9H9F2N3O2, MWt: 229.1834664, SMILES: FC1=NC(N2[C@@H]([C@@H](F)C)COC2=O)=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(2-Methylimidazo[1,2-a]pyridin-3-yl)ethanone, CAS# 29096-60-4, MDL: MFCD00665892, Formula: C10H10N2O, MWt: 174.2, SMILES: CC(C1=C(C)N=C2C=CC=CN21)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-2-iodophenol, CAS# 71643-66-8, MDL: MFCD08235248, Formula: C6H4ClIO, MWt: 254.45, SMILES: OC1=C(I)C=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 3-bromo-2-fluorobenzoate, CAS# 206551-41-9, MDL: MFCD09261255, Formula: C8H6BrFO2, MWt: 233.0344, SMILES: O=C(OC)C1=CC=CC(Br)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-chloro-4-methylaniline, CAS# 95-74-9, MDL: , Formula: C7H8ClN, MWt: 141.5981, SMILES: ClC1=CC(N)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,6-Diethylaniline, CAS# 579-66-8, MDL: MFCD00007753, Formula: C10H15N, MWt: 149.237, SMILES: NC1=C(CC)C=CC=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4,4',4'',4'''-(ethene-1,1,2,2-tetrayl)tetraphenol, CAS# 119301-59-6, MDL: , Formula: C26H20O4, MWt: 396.4346, SMILES: Oc1ccc(cc1)C(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1ccc(O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-Cyanobenzyl alcohol, CAS# 874-89-5, MDL: MFCD00870633, Formula: C8H7NO, MWt: 133.1473, SMILES: OCc1ccc(cc1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2(1H)-Pyrimidinone, 1-[(2S)-2-hydroxy-3-(triphenylmethoxy)propyl]-4-[[(4-methoxyphenyl)diphenylmethyl]amino]-, CAS# 864068-43-9, MDL: , Formula: C46H41N3O4, MWt: 699.8354, SMILES: O=C1N=C(NC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C=CN1C[C@H](O)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2R)-2-(2-tert-Butoxy-2-oxoethyl)-5,5,5-trifluoropentanoic acid, CAS# 1401067-08-0, MDL: , Formula: C11H17F3O4, MWt: 270.2455, SMILES: O=C(O)[C@@H](CC(OC(C)(C)C)=O)CCC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4,5-Trichlorobenzoic acid, CAS# 50-82-8, MDL: MFCD01662044, Formula: C7H3Cl3O2, MWt: 225.46, SMILES: O=C(O)C1=CC(Cl)=C(Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-(2-(Diphenylphosphino)phenyl)-4-isopropyl-4,5-dihydrooxazole, CAS# 148461-14-7, MDL: MFCD03427599, Formula: C24H24NOP, MWt: 373.436, SMILES: CC([C@@H]1N=C(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenemethanol, 4-bromo-2-methyl-, CAS# 17100-58-2, MDL: MFCD11847398, Formula: C8H9BrO, MWt: 201.06046, SMILES: OCC1=CC=C(C=C1C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Acetamidophenylboronic acid, CAS# 78887-39-5, MDL: MFCD00236013, Formula: C8H10BNO3, MWt: 178.9809, SMILES: OB(C1=CC=CC(NC(C)=O)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| L-Leucine NCA, CAS# 3190-70-3, MDL: MFCD03411292, Formula: C7H11NO3, MWt: 157.16714, SMILES: O=C(OC1=O)NC1CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cinacalcet N-Oxide, CAS# 1229224-94-5, MDL: , Formula: C22H22F3NO, MWt: 373.4113896, SMILES: C[C@@H](N(O)CCCC1=CC(C(F)(F)F)=CC=C1)C2=CC=CC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2,3,5-Trimethylpyrazine, CAS# 14667-55-1, MDL: MFCD00006145, Formula: C7H10N2, MWt: 122.171, SMILES: CC1=CN=C(C)C(C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenecarbothioamide, 4-(1-piperidinyl)-, CAS# 779310-82-6, MDL: , Formula: C12H16N2S, MWt: 220.33384, SMILES: S=C(C1=CC=C(N2CCCCC2)C=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chlorobenzonitrile, CAS# 873-32-5, MDL: MFCD00001779, Formula: C7H4ClN, MWt: 137.566, SMILES: N#CC1=CC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2H-1-Benzopyran-6-methanol, 3,4-dihydro-2-(4-methyl-1-piperazinyl)-4-phenyl-, CAS# 959624-43-2, MDL: , Formula: C21H26N2O2, MWt: 338.4433, SMILES: OCC1=CC(C(C2=CC=CC=C2)CC(N3CCN(C)CC3)O4)=C4C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene, 1-chloro-2-[(4-ethoxyphenyl)methyl]-4-iodo-, CAS# 1103738-29-9, MDL: MFCD18642361, Formula: C15H14ClIO, MWt: 372.6285, SMILES: CCOC1=CC=C(CC2=CC(I)=CC=C2Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Isoquinioline-1-carboxylic acid, CAS# 486-73-7, MDL: MFCD00006901, Formula: C10H7NO2, MWt: 173.1681, SMILES: OC(=O)c1nccc2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (3-Chloropyrazin-2-yl)methanamine hydrochloride, CAS# 939412-86-9, MDL: MFCD09910171, Formula: C5H7Cl2N3, MWt: 180.035, SMILES: NCc1nccnc1Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzo[3,4]-18-norandrosta-3,5-diene-3(2'H)-carboxylic acid, 3',4',5',6'-tetrahydro-17-(hydroxyimino)-4',4',9,14-tetramethyl-, methyl ester, (3β,4β,8α,9β,10α,13α,14β)- (9CI), CAS# 557766-14-0, MDL: , Formula: C28H43NO3, MWt: 441.6459, SMILES: C[C@@]12CC[C@](/C(CC3)=N\O)([H])[C@@]3(C)[C@@]1([H])CC=C4[C@]5([H])CC(C)(C)CC[C@@](C(OC)=O)5CC[C@@]24C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 5-aminopyrazine-2-carboxylate, CAS# 13924-94-2, MDL: MFCD09753440, Formula: C6H7N3O2, MWt: 153.1387, SMILES: COC(=O)c1cnc(cn1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (Tetrahydro-2H-pyran-4-yl)methanol, CAS# 14774-37-9, MDL: MFCD00457804, Formula: C6H12O2, MWt: 116.1583, SMILES: OCC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Acetic acid, (2-formyl-4-nitrophenoxy)-, ethyl ester, CAS# 51336-43-7, MDL: , Formula: C11H11NO6, MWt: 253.2081, SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-2-chloropyridine, CAS# 14432-12-3, MDL: MFCD00060089, Formula: C5H5ClN2, MWt: 128.5596, SMILES: NC1=CC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dichloroquinoxaline, CAS# 2213-63-0, MDL: MFCD00006720, Formula: C8H4Cl2N2, MWt: 199.034, SMILES: ClC1=NC2=CC=CC=C2N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Nitro-3-(trifluoromethyl)-2(1H)-pyridinone, CAS# 99368-66-8, MDL: MFCD00276983, Formula: C6H3F3N2O3, MWt: 208.0948, SMILES: O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (Benzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate, CAS# 128625-52-5, MDL: MFCD00077411, Formula: C18H28F6N6OP2, MWt: 520.3925, SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].N1(CCCC1)[P+](N2CCCC2)(N3CCCC3)ON4C(C=CC=C5)=C5N=N4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(methylsulfonyl)piperazine (Hydrochloride), CAS# 161357-89-7, MDL: MFCD02018964, Formula: C5H13ClN2O2S, MWt: 200.6869, SMILES: O=S(N1CCNCC1)(C)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Quinolinecarboxamide, 7-(3,5-dimethyl-4-isoxazolyl)-6-methoxy-4-[[(1R)-1-(2-pyridinyl)ethyl]amino]-, CAS# 1300737-69-2, MDL: , Formula: C23H23N5O3, MWt: 417.4604, SMILES: O=C(C1=C(N[C@@H](C2=NC=CC=C2)C)C3=CC(OC)=C(C4=C(C)ON=C4C)C=C3N=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzeneacetonitrile, a,a-dimethyl-4-nitro-, CAS# 71825-51-9, MDL: MFCD00844930, Formula: C10H10N2O2, MWt: 190.1986, SMILES: N#CC(C)(C)C1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| β-Alanine, N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-, ethyl ester, CAS# 212322-56-0, MDL: , Formula: C18H22N4O3, MWt: 342.3923, SMILES: O=C(OCC)CCN(C(C1=CC=C(NC)C(N)=C1)=O)C2=NC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-6-fluoroaniline, CAS# 65896-11-9, MDL: MFCD01310982, Formula: C6H5BrFN, MWt: 190.01, SMILES: NC1=C(F)C=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-methyl-1H-indazol-5-yl-5-boronic acid, CAS# 1245816-25-4, MDL: MFCD12028643, Formula: C8H9BN2O2, MWt: 175.9803, SMILES: OB(C1=CC2=C(NN=C2C)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Naphthalenemethanamine, α-ethyl-, CAS# 223418-56-2, MDL: , Formula: C13H15N, MWt: 185.2649, SMILES: NC(CC)C1=CC=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| m-Toluidine, 5-chloro-, CAS# 29027-20-1, MDL: MFCD15527197, Formula: C7H8ClN, MWt: 141.5981, SMILES: NC1=CC(C)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Hydroxy-4-methoxybenzaldehyde, CAS# 673-22-3, MDL: MFCD00003327, Formula: C8H8O3, MWt: 152.1473, SMILES: O=CC1=CC=C(OC)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| p-(Methoxycarbonylmethyl)aniline, CAS# 39552-81-3, MDL: MFCD06200783, Formula: C9H11NO2, MWt: 165.18914, SMILES: O=C(OC)CC1=CC=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Butanoic acid, 4-chloro-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-, methyl ester, (3S)-, CAS# 596095-91-9, MDL: , Formula: C20H18ClNO5, MWt: 387.81362, SMILES: ClC([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC(OC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-bromopyridin-4-yl)methanol, CAS# 118289-16-0, MDL: MFCD04039313, Formula: C6H6BrNO, MWt: 188.022, SMILES: OCc1ccnc(Br)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenepropanamide, N-[(1S)-1-(1-naphthalenyl)ethyl]-3-(trifluoromethyl)-, CAS# 955371-05-8, MDL: , Formula: C22H20F3NO, MWt: 371.3955096, SMILES: [H][C@@](C)(NC(CCC1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Picolinic acid, 5-methyl-, CAS# 4434-13-3, MDL: MFCD01704358, Formula: C7H7NO2, MWt: 137.136, SMILES: O=C(C1=NC=C(C)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-, methyl ester, CAS# 1332524-01-2, MDL: MFCD22581652, Formula: C13H17FN2O3, MWt: 268.2841, SMILES: FC1=C(C(NC)=O)C=CC(NC(C(OC)=O)(C)C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,5-Dimethyl-1H-pyrazol-4-amine dihydrochloride, CAS# 1147211-80-0, MDL: , Formula: C5H11Cl2N3, MWt: 184.07, SMILES: Cl.Cl.CN1N=CC(N)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Octahydropyrrolo[3,4-c]pyrrole, CAS# 5840-00-6, MDL: MFCD10000639, Formula: C6H12N2, MWt: 112.17, SMILES: C12CNCC1CNC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Thiophene-3,4-dicarboxylic acid, CAS# 4282-29-5, MDL: MFCD01741722, Formula: C6H4O4S, MWt: 172.159, SMILES: OC(=O)c1cscc1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3aR,4S,6R,6aS)-6-(7-chloro-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol, CAS# 220241-61-2, MDL: , Formula: C15H20ClN5O3S, MWt: 385.869, SMILES: O[C@H]1C[C@@H](N2N=NC3=C(Cl)N=C(SCCC)N=C32)[C@@]4([H])[C@]1([H])OC(C)(C)O4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, CAS# 1095708-32-9, MDL: MFCD12032217, Formula: C16H25BN2O4, MWt: 320.19, SMILES: CC(C)(C)OC(=O)NC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-, 1,1-dimethylethyl ester, (S)-, CAS# 194032-32-1, MDL: MFCD09840678, Formula: C11H22N2O2, MWt: 214.3046, SMILES: C[C@H]1CN(C(OC(C)(C)C)=O)CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-3-fluorobenzaldehyde, CAS# 5527-95-7, MDL: MFCD00143288, Formula: C7H4ClFO, MWt: 158.56, SMILES: C1=C(C=CC(=C1F)Cl)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-4-chloro-3-nitroquinoline, CAS# 723281-72-9, MDL: MFCD09909913, Formula: C9H4BrClN2O2, MWt: 287.49726, SMILES: ClC1=C([N+]([O-])=O)C=NC2=CC=C(Br)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Z)-3-(3-Chloro-2-fluorophenyl)-2-(4-chloro-2-fluorophenyl)-2-propenenitrile, CAS# 1219086-87-9, MDL: , Formula: C15H7Cl2F2N, MWt: 310.1255864, SMILES: FC1=CC(Cl)=CC=C1/C(C#N)=C/C2=C(F)C(Cl)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indole-1-carboxylic acid, 4-(acetyloxy)octahydro-, 1,1-dimethylethyl ester, (3aS,4R,7aS)-, CAS# 543910-44-7, MDL: , Formula: C15H25NO4, MWt: 283.3633, SMILES: O=C(C)O[C@H]1[C@@H](CCN2C(OC(C)(C)C)=O)[C@@H]2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromoquinoline, CAS# 2005-43-8, MDL: MFCD00234480, Formula: C9H6BrN, MWt: 208.06, SMILES: C1=CC=CC2=CC=C(N=C12)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-5-tert-butylpyrazole, CAS# 82560-12-1, MDL: MFCD00067987, Formula: C7H13N3, MWt: 139.2, SMILES: C1=C(C(C)(C)C)[NH]N=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Bromoacetoaldehyde dimethyl acetal, CAS# 7252-83-7, MDL: MFCD00000213, Formula: C4H9BrO2, MWt: 169.0171, SMILES: COC(OC)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Methylcyclohexanecarboxaldehyde, CAS# 6140-64-3, MDL: , Formula: C8H14O, MWt: 126.19616, SMILES: O=CC1(C)CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| alpha-Methylcinnamic acid, CAS# 1199-77-5, MDL: MFCD00002652, Formula: C10H10O2, MWt: 162.1852, SMILES: C\C(C(O)=O)=C/c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| L-Proline, 4-(benzoylamino)-, methyl ester, hydrochloride (1:1), (4R)-, CAS# 943134-38-1, MDL: , Formula: C13H17ClN2O3, MWt: 284.73868, SMILES: O=C([C@H]1NC[C@H](NC(C2=CC=CC=C2)=O)C1)OC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(3-(Benzyloxy)phenyl)ethanone, CAS# 34068-01-4, MDL: MFCD00026221, Formula: C15H14O2, MWt: 226.275, SMILES: CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Bromo-2-phenoxybenzene, CAS# 7025-06-1, MDL: MFCD00626462, Formula: C12H9BrO, MWt: 249.1, SMILES: BrC1=C(OC2=CC=CC=C2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclopropyl(trimethylsilyl)acetylene, CAS# 81166-84-9, MDL: , Formula: C8H14Si, MWt: 138.2823, SMILES: C[Si](C)(C)C#CC1CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2(1H)-Quinolinone, 7-hydroxy-, CAS# 70500-72-0, MDL: MFCD07644575, Formula: C9H7NO2, MWt: 161.15738, SMILES: O=C1NC2=C(C=CC(O)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-CHLORO-1-[(4-METHOXYPHENYL)METHYL]-3-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE, CAS# 916764-89-1, MDL: MFCD11111307, Formula: C13H13ClN2O3, MWt: 280.707, SMILES: COc1ccc(Cn2c(Cl)cc(=O)n(C)c2=O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chlorobenzene-1-carboximidamide hydrochloride, CAS# 14401-51-5, MDL: MFCD00126401, Formula: C7H8Cl2N2, MWt: 191.058, SMILES: NC(=N)c1ccc(cc1)Cl.[Cl-].[H+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Pyridin-4-yl-benzaldehyde, CAS# 99163-12-9, MDL: MFCD02684110, Formula: C12H9NO, MWt: 183.21, SMILES: C2=C(C1=CC=NC=C1)C=CC(=C2)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Acetamidomalonic acid (disodium salt), CAS# 117976-12-2, MDL: , Formula: C5H5NNa2O5, MWt: 205.0764, SMILES: O=C(O[Na])C(NC(C)=O)C(O[Na])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ert-Butyl 3-[(methylamino)methyl]piperidine-1-carboxylate, CAS# 1017356-25-0, MDL: MFCD08061952, Formula: C12H24N2O2, MWt: 228.33116, SMILES: CC(C)(C)OC(N1CC(CCC1)CNC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N,3-dimethylbutan-2-amine hydrochloride, CAS# 2738-05-8, MDL: MFCD09971391, Formula: C6H16ClN, MWt: 137.651, SMILES: Cl.CNC(C)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4,5,6-tetrahydrocyclopenta[c]pyrazole, CAS# 2214-03-1, MDL: , Formula: C6H8N2, MWt: 108.1411, SMILES: C1Cc2c[nH]nc2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1), CAS# 1023301-84-9, MDL: MFCD13185086, Formula: C12H23ClN2O2, MWt: 262.77622, SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CNC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2-chloro-N-methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-, CAS# 923036-25-3, MDL: , Formula: C20H24ClN5, MWt: 369.8911, SMILES: C[C@H]1[C@@H](N(C2=NC(Cl)=NC3=C2C=CN3)C)CN(CC4=CC=CC=C4)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, trans-, 4-methylbenzenesulfonate (1:3), CAS# 1373498-25-9, MDL: , Formula: C35H51N3O9S3, MWt: 753.98914, SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.O=S(C2=CC=C(C)C=C2)(O)=O.O=S(C3=CC=C(C)C=C3)(O)=O.N[C@H]4CC[C@H](N5CCN(CC6CC6)CC5)CC4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC1335, CAS# 635-53-0, MDL: MFCD00021754, Formula: C9H8O5, MWt: 196.15682, SMILES: O=C(O)C1=CC=CC=C1OCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-fluorobenzyl)hydrazine hydrochloride, CAS# 1059626-05-9, MDL: MFCD08458859, Formula: C7H10ClFN2, MWt: 176.619, SMILES: Cl.NNCc1ccc(F)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| thiazole-2-carboxylic acid, CAS# 14190-59-1, MDL: MFCD02094169, Formula: C4H3NO2S, MWt: 129.1371, SMILES: O=C(C1=NC=CS1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrole-3-carboxaldehyde, CAS# 7126-39-8, MDL: MFCD03426733, Formula: C5H5NO, MWt: 95.0993, SMILES: O=CC1=CNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Dichloro[1,3-bis(diphenylphosphino)propane]nickel, CAS# 15629-92-2, MDL: MFCD00015318, Formula: C27H28Cl2NiP2, MWt: 544.0582, SMILES: [Cl-][Ni+2]1(P(C2=CC=CC=C2)(C3=CC=CC=C3)CCCP1(C4=CC=CC=C4)C5=CC=CC=C5)[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 2-(diethoxyphosphoryl)acetate, CAS# 27784-76-5, MDL: MFCD00075414, Formula: C10H21O5P, MWt: 252.2445, SMILES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(4-Hydroxyphenyl)butanoic acid, CAS# 7021-11-6, MDL: MFCD00033287, Formula: C10H12O3, MWt: 180.2, SMILES: C1=C(C=CC(=C1)O)CCCC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Piperazine, 2,2-dimethyl-1-(methylsulfonyl)-, CAS# 956075-54-0, MDL: , Formula: C7H16N2O2S, MWt: 192.2791, SMILES: CC1(C)CNCCN1S(C)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-BROMO-4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE, CAS# 1032650-41-1, MDL: MFCD11518977, Formula: C6H3BrClN3, MWt: 232.46512, SMILES: ClC1=C(NC=C2Br)C2=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Serine, 1-methylethyl ester, hydrochloride, CAS# 37592-53-3, MDL: , Formula: C6H14ClNO3, MWt: 183.63326, SMILES: N[C@@H](CO)C(OC(C)C)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 3-bromoisonicotinate, CAS# 59786-31-1, MDL: MFCD03788226, Formula: C7H6BrNO2, MWt: 216.03, SMILES: O=C(OC)C1=CC=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Indole-6-carboxylic acid, CAS# 1670-82-2, MDL: MFCD00210441, Formula: C9H7NO2, MWt: 161.16, SMILES: O=C(C1=CC2=C(C=C1)C=CN2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-chloro-2,2-dimethylbut-3-enoic acid, CAS# 56663-75-3, MDL: , Formula: C6H9ClO2, MWt: 148.5875, SMILES: O=C(O)C(C)(C)C(Cl)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| diethyl 9-ethoxynonylphosphonate, CAS# 1052137-31-1, MDL: , Formula: C15H33O4P, MWt: 308.3939, SMILES: O=P(OCC)(CCCCCCCCCOCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| (5-bromo-2-methoxyphenyl)methanol, CAS# 80866-82-6, MDL: MFCD00004630, Formula: C8H9BrO2, MWt: 217.0599, SMILES: BrC1=CC(CO)=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-benzyl 2-methylpiperazine-1-carboxylate, CAS# 923565-99-5, MDL: MFCD04115051, Formula: C13H18N2O2, MWt: 234.29422, SMILES: O=C(OCC1=CC=CC=C1)N2[C@H](C)CNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Nitro-1H-inden-2(3H)-one, CAS# 116530-60-0, MDL: , Formula: C9H7NO3, MWt: 177.15678, SMILES: O=C1CC2=CC([N+]([O-])=O)=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenesulfonamide, N,N'-[1,2-ethanediylbis[oxy[5-(2-methoxyphenoxy)[2,2'-bipyrimidine]-6,4-diyl]]]bis[4-(1,1-dimethylethyl)-, CAS# 1097263-60-9, MDL: , Formula: C52H52N10O10S2, MWt: 1041.16, SMILES: O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(OCCOC4=C(OC5=CC=CC=C5OC)C(NS(C6=CC=C(C(C)(C)C)C=C6)(=O)=O)=NC(C7=NC=CC=N7)=N4)=C2OC8=CC=CC=C8OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-Benzoic acid methyl ester, CAS# 214601-17-9, MDL: , Formula: C23H31NO3, MWt: 369.4971, SMILES: OC1=CC=C(C(OC)=O)C=C1[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(5-BROMOPYRIDIN-2-YL)PROPAN-2-OL, CAS# 290307-40-3, MDL: , Formula: C8H10BrNO, MWt: 216.0751, SMILES: CC(O)(C1=NC=C(Br)C=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-amino-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid, CAS# 26262-07-7, MDL: MFCD20642446, Formula: C7H11N3O2, MWt: 169.1811, SMILES: CC(n1ncc(c1N)C(=O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(Benzyloxy)-5-bromopyridine, CAS# 130722-95-1, MDL: MFCD07375004, Formula: C12H10BrNO, MWt: 264.118, SMILES: Brc1cncc(c1)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Methoxyquinoline, CAS# 5263-87-6, MDL: MFCD00006800, Formula: C10H9NO, MWt: 159.188, SMILES: COC1=CC2=C(C=C1)N=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Isoindole-1,3(2H)-dione, 2-[[(5S)-3-(3-fluoro-4-iodophenyl)-2-oxo-5-oxazolidinyl]methyl]-, CAS# 724793-80-0, MDL: , Formula: C18H12FIN2O4, MWt: 466.2018, SMILES: FC1=C(I)C=CC(N2C[C@@](CN3C(C(C=CC=C4)=C4C3=O)=O)([H])OC2=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-(2-chloro-3-pyridinyl)-1-ethanone, CAS# 55676-21-6, MDL: MFCD03840751, Formula: C7H6ClNO, MWt: 155.582, SMILES: CC(=O)c1cccnc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-[(3-carboxy-4-methoxyphenyl)methyl]-, chloride, CAS# 748134-95-4, MDL: , Formula: C15H21ClN4O3, MWt: 340.8052, SMILES: COC1=CC=C(C[N+]2(C3)C[N@@]4C[N@@](C[N@]3C4)C2)C=C1C(O)=O.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| dimethyl 4-hydroxyisophthalate, CAS# 5985-24-0, MDL: MFCD00152444, Formula: C10H10O5, MWt: 210.1834, SMILES: O=C(OC)C1=CC(C(OC)=O)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Acetylneuraminic acid methyl ester, CAS# 32766-94-2, MDL: , Formula: C12H21NO9, MWt: 323.2964, SMILES: O=C(C1(O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Diphenylacetic acid, CAS# 117-34-0, MDL: MFCD00004251, Formula: C14H12O2, MWt: 212.2439, SMILES: O=C(O)C(C1=CC=CC=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3a,6-Triazaindene; 1,7-Diazaindolizine, CAS# 274-79-3, MDL: MFCD06245371, Formula: C6H5N3, MWt: 119.124, SMILES: C12=NC=CN1C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)aniline, CAS# 761440-75-9, MDL: , Formula: C17H28N4O, MWt: 304.4304, SMILES: NC1=C(OC)C=C(C=C1)N2CCC(CC2)N3CCN(C)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Piperidinecarboxylic acid, 2-[4-(cyclopentylamino)phenyl]-1-(2-fluoro-6-methylbenzoyl)-, (2R,3S)-, CAS# 1346623-11-7, MDL: , Formula: C25H29FN2O3, MWt: 424.5077632, SMILES: O=C(O)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)N(C(C4=C(C)C=CC=C4F)=O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyrimidinamine, CAS# 109-12-6, MDL: MFCD00006089, Formula: C4H5N3, MWt: 95.1026, SMILES: NC1=NC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, CAS# 170838-83-2, MDL: MFCD03840043, Formula: C18H25NO4, MWt: 319.3954, SMILES: CC(C)(C)OC(N1CCCC(C(O)=O)(CC2=CC=CC=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 10-Bromodec-1-ene, CAS# 62871-09-4, MDL: MFCD00078660, Formula: C10H19Br, MWt: 219.166, SMILES: C=CCCCCCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-fluoro-4-methylpyridine, CAS# 864830-16-0, MDL: MFCD09839213, Formula: C6H5BrFN, MWt: 190.013, SMILES: Fc1ncc(c(c1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,6-Dichloro-isoquinoline, CAS# 630421-73-7, MDL: MFCD06738660, Formula: C9H5Cl2N, MWt: 198.0487, SMILES: ClC1=NC=CC2=C1C=CC(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine, CAS# 67139-22-4, MDL: MFCD08273903, Formula: C6H9N3, MWt: 123.1558, SMILES: C12=NC=CN1CCCN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-1-(4-bromophenyl)ethanone (hydrochloride), CAS# 5467-72-1, MDL: MFCD00051998, Formula: C8H9BrClNO, MWt: 250.5202, SMILES: BrC1=CC=C(C(CN)=O)C=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Aminopyrazine-2-carboxylic acid, CAS# 61442-38-4, MDL: MFCD10697804, Formula: C5H5N3O2, MWt: 139.1121, SMILES: Nc1cncc(n1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Phenol, 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1029439-87-9, MDL: MFCD22414561, Formula: C12H15BF2O3, MWt: 256.0535064, SMILES: OC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4H-Pyrrolo[2,3-b]pyrazine, 2-bromo-, CAS# 875781-43-4, MDL: MFCD09834822, Formula: C6H4BrN3, MWt: 198.0201, SMILES: BrC1=CN=C(NC=C2)C2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-Ethyl 2-hydroxypropanoate, CAS# 7699-00-5, MDL: MFCD00077825, Formula: C5H10O3, MWt: 118.132, SMILES: CCOC([C@@H](C)O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 3-ethynylbenzoate, CAS# 10602-06-9, MDL: , Formula: C10H8O2, MWt: 160.17, SMILES: O=C(OC)C1=CC=CC(C#C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1-Cyclobutanedicarboxylic acid, 1-ethyl ester, CAS# 54450-84-9, MDL: MFCD10699115, Formula: C8H12O4, MWt: 172.1785, SMILES: O=C(O)C1(CCC1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-nitropyridine, CAS# 23056-36-2, MDL: MFCD00661454, Formula: C5H3ClN2O2, MWt: 158.541, SMILES: ClC1=NC=CC(=C1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Aminonicotinaldehyde, CAS# 42373-30-8, MDL: MFCD04038972, Formula: C6H6N2O, MWt: 122.12464, SMILES: NC1=C(C=O)C=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Aminomethyl)cyclopentanol hydrochloride, CAS# 76066-27-8, MDL: MFCD10686694, Formula: C6H14ClNO, MWt: 151.634, SMILES: NCC1(O)CCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-bromo-6-methylpyridine, CAS# 42753-71-9, MDL: MFCD00068230, Formula: C6H7BrN2, MWt: 187.04, SMILES: CC1=C(Br)C=CC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoate, CAS# 816430-02-1, MDL: , Formula: C14H25NO4, MWt: 271.3526, SMILES: O=C(OC(C)(C)C)NC(CC1CCC1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-fluorophenylboronic acid, CAS# 313545-72-1, MDL: MFCD02684295, Formula: C6H5BClFO2, MWt: 174.365, SMILES: Fc1ccc(c(c1)Cl)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4-dichloro-6-fluoroquinazoline, CAS# 134517-57-0, MDL: MFCD09954884, Formula: C8H3Cl2FN2, MWt: 217.027, SMILES: Fc1ccc2nc(Cl)nc(Cl)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Dimethylpiperazine, CAS# 25057-77-6, MDL: MFCD08060115, Formula: C6H14N2, MWt: 114.19, SMILES: CC1N(C)CCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanol, 2-(4-penten-1-yl)-,(1R,2R)-rel-, CAS# 1384277-05-7, MDL: , Formula: C8H14O, MWt: 126.1962, SMILES: O[C@@H]1C[C@H]1CCCC=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Methyl-oxetane-3-carbaldehyde, CAS# 99419-31-5, MDL: MFCD09842436, Formula: C5H8O2, MWt: 100.12, SMILES: O=CC1(C)COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 5-formyl-1-isopropyl-1H-pyrazole-3-carboxylate, CAS# 617709-79-2, MDL: , Formula: C9H12N2O3, MWt: 196.203, SMILES: O=CC1=CC(C(OC)=O)=NN1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Dimethylmethylenehydrazine, CAS# 2035-89-4, MDL: , Formula: C3H8N2, MWt: 72.10902, SMILES: CN(C)N=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Biphenylyl methyl carbonate, CAS# 17175-08-5, MDL: , Formula: C14H12O3, MWt: 228.2433, SMILES: O=C(OC)OC1=CC=C(C2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Dap(Fmoc)-OH, CAS# 122235-70-5, MDL: MFCD00235897, Formula: C23H26N2O6, MWt: 426.469, SMILES: O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Pyrimidinecarboxylic acid, 4-amino-2-(ethylthio)-, CAS# 89853-87-2, MDL: MFCD00023249, Formula: C7H9N3O2S, MWt: 199.2303, SMILES: O=C(O)C1=CN=C(SCC)N=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Aminopropan-2-one hydrochloride, CAS# 7737-17-9, MDL: MFCD00056125, Formula: C3H8ClNO, MWt: 109.56, SMILES: [H+].C(N)C(=O)C.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-5-methoxy-1H-indazole, CAS# 885519-30-2, MDL: MFCD07781660, Formula: C8H7BrN2O, MWt: 227.058, SMILES: COC1=CC2=C(NN=C2Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-, CAS# 881683-84-7, MDL: , Formula: C14H25NO4, MWt: 271.3526, SMILES: C=CCCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(2-(cyclopropylmethoxy)-6-(4-methoxybenzyloxy)phenyl)ethanone, CAS# 405239-71-6, MDL: , Formula: C20H22O4, MWt: 326.3863, SMILES: O=C(C)C(C(OCC1=CC=C(OC)C=C1)=CC=C2)=C2OCC3CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromoacetyl-2-hydroxybenzaldehyde, CAS# 115787-50-3, MDL: MFCD09833486, Formula: C9H7BrO3, MWt: 243.0541, SMILES: O=CC1=CC(C(CBr)=O)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| INCB3344 (stereoisomer 1), CAS# 1285539-85-6, MDL: , Formula: C29H34F3N3O6, MWt: 577.5919696, SMILES: O=C(NCC(N[C@H]1CN([C@@H]2CC[C@](C3=CC=C(OCO4)C4=C3)(O)CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| 2-Chloro-6-iodophenol, CAS# 28177-52-8, MDL: MFCD15833001, Formula: C6H4ClIO, MWt: 254.45, SMILES: OC1=C(Cl)C=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (R)-1-(3,5-dichloropyridin-4-yl)ethanol, CAS# 1254473-68-1, MDL: MFCD22665798, Formula: C7H7Cl2NO, MWt: 192.0426, SMILES: ClC1=C([C@H](O)C)C(Cl)=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine, CAS# 608141-42-0, MDL: , Formula: C12H19NO4S, MWt: 273.3486, SMILES: N[C@@H](C1=CC=C(OC)C(OCC)=C1)CS(=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-4-chloro-5-fluorobenzoic acid, CAS# 108288-16-0, MDL: MFCD05664859, Formula: C7H5ClFNO2, MWt: 189.57, SMILES: O=C(O)C1=CC(F)=C(Cl)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-5-fluoropyridine, CAS# 21717-96-4, MDL: MFCD01861120, Formula: C5H5FN2, MWt: 112.105, SMILES: NC1=NC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide compound with (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol(1:1), CAS# 916329-20-9, MDL: , Formula: C52H44BrN2O6P, MWt: 903.7933, SMILES: O=P(O1)(O)OC2=CC=C3C=CC=CC3=C2C4=C1C=CC5=C4C=CC=C5.BrC6=CC=C(N=C(OC)C([C@H]([C@](CCN(C)C)(O)C7=CC=CC8=C7C=CC=C8)C9=CC=CC=C9)=C%10)C%10=C6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 1-(2-Chlorophenyl)cyclopropanecarboxylic acid, CAS# 122143-19-5, MDL: MFCD07374435, Formula: C10H9ClO2, MWt: 196.63026, SMILES: O=C(C1(C2=CC=CC=C2Cl)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzaldehyde, 2-fluoro-, CAS# 446-52-6, MDL: MFCD00003302, Formula: C7H5FO, MWt: 124.1124032, SMILES: FC1=CC=CC=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-amino-2-pyridinecarboxylic acid, CAS# 24242-20-4, MDL: MFCD02684600, Formula: C6H6N2O2, MWt: 138.12404, SMILES: O=C(O)C(C=C1)=NC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-one, CAS# 1003048-72-3, MDL: MFCD17677340, Formula: C9H6BrFO, MWt: 229.05, SMILES: FC1=C2C(=O)CCC2=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-D-Met-OH, CAS# 5241-66-7, MDL: MFCD00038256, Formula: C10H19NO4S, MWt: 249.327, SMILES: CSCC[C@H](C(=O)O)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 4-Bromo-3-hydroxypyridine, CAS# 161417-28-3, MDL: MFCD03093021, Formula: C5H4BrNO, MWt: 174, SMILES: BrC1=C(C=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Pyrazinol, 5-methyl-, CAS# 20721-17-9, MDL: MFCD01693937, Formula: C5H6N2O, MWt: 110.1139, SMILES: O=C1C=NC(C)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Picolinaldehyde, 5-(trifluoromethyl)-, CAS# 31224-82-5, MDL: MFCD07375388, Formula: C7H4F3NO, MWt: 175.108, SMILES: O=CC1=NC=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4aS,6aR,6bS,10S,12aS,14aR,14bR)-methyl 10-acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate, CAS# 65023-20-3, MDL: , Formula: C33H50O5, MWt: 526.7471, 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)C5=CC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2,3-Difluoropyridin-4-yl)boronic acid, CAS# 1263374-42-0, MDL: MFCD12022339, Formula: C5H4BF2NO2, MWt: 158.8985664, SMILES: FC1=C(B(O)O)C=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4-(1-ethyl-3-(4-nitrophenyl)-1H-pyrazol-4-yl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)benzaldehyde, CAS# 942920-00-5, MDL: , Formula: C31H23N5O5S, MWt: 577.60982, SMILES: O=S(N1C(C2=CC(C=O)=CC=C2)=CC3=C(C=CN=C13)C4=CN(CC)N=C4C5=CC=C([N+]([O-])=O)C=C5)(C6=CC=CC=C6)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
