| 5-Chloroindole, CAS# 17422-32-1, MDL: MFCD00005672, Formula: C8H6ClN, MWt: 151.59, SMILES: C1=CC(=CC2=C1[NH]C=C2)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, CAS# 120-74-1, MDL: MFCD00085356, Formula: C8H10O2, MWt: 138.166, SMILES: O=C(C1C2CC(C1)C=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| tert-butyl 6-cyano-2-(2-(4-ethyl-3-iodophenyl)propan-2-yl)-1H-indole-3-carboxylate, CAS# 1256584-75-4, MDL: MFCD22571223, Formula: C25H27IN2O2, MWt: 514.3986, SMILES: CCC1=CC=C(C(C(NC2=CC(C#N)=CC=C23)=C3C(OC(C)(C)C)=O)(C)C)C=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| pyridin-3-yl(4-(trifluoromethyl)phenyl)methanamine (hydrochloride)(1:2), CAS# 1951440-02-0, MDL: , Formula: C13H13Cl2F3N2, MWt: 325.1569296, SMILES: NC(C1=CC=C(C(F)(F)F)C=C1)C2=CN=CC=C2.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanamine, 3-ethoxy-4-methoxy-α-[(methylsulfonyl)methyl]-N-[(1S)-1-phenylethyl]-, hydrochloride (1:1), (αS)-, CAS# 1450759-47-3, MDL: , Formula: C20H28ClNO4S, MWt: 413.9586, SMILES: O=S(C[C@H](C1=CC=C(OC)C(OCC)=C1)N[C@@H](C)C2=CC=CC=C2)(C)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isophthalaldehydic acid, 6-hydroxy-, methyl ester, CAS# 41489-76-3, MDL: MFCD03840784, Formula: C9H8O4, MWt: 180.1574, SMILES: OC1=CC=C(C=O)C=C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid, CAS# 86096-35-7, MDL: , Formula: C12H15NO5, MWt: 253.2512, SMILES: O=C(OCC1=CC=CC=C1)N[C@H](COC)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,7-Dichloro-1,3-benzothiazole, CAS# 2942-23-6, MDL: MFCD09037778, Formula: C7H3Cl2NS, MWt: 204.076, SMILES: Clc1nc2cccc(Cl)c2s1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 4-(4-amino-5-(2,3-difluoro-6-methoxybenzoyl)pyrimidin-2-ylamino)piperidine-1-carboxylate, CAS# 741713-41-7, MDL: , Formula: C22H27F2N5O4, MWt: 463.4777, SMILES: O=C(C1=CN=C(N=C1N)NC2CCN(CC2)C(OC(C)(C)C)=O)C3=C(F)C(F)=CC=C3OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| (3-(Difluoromethyl)phenyl)boronic acid, CAS# 854690-87-2, MDL: MFCD09864670, Formula: C7H7BF2O2, MWt: 171.94, SMILES: FC(C1=CC(B(O)O)=CC=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-Bromo-4-methoxyphenyl)methanol, CAS# 38493-59-3, MDL: MFCD01861398, Formula: C8H9BrO2, MWt: 217.06, SMILES: OCC1=CC=C(OC)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-pyrazole carboxaldehyde hydrochloride, CAS# 1197230-88-8, MDL: MFCD09759205, Formula: C4H5ClN2O, MWt: 132.548, SMILES: Cl.O=Cc1cn[nH]c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid, 2-[[[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]amino]carbonyl]-, CAS# 1365267-37-3, MDL: , Formula: C22H21N3O7, MWt: 439.418, SMILES: O=C1COCCN1C2=CC=C(N3C(O[C@@H](CNC(C4=C(C(O)=O)C=CC=C4)=O)C3)=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| NSC 135130, CAS# 24164-06-5, MDL: , Formula: C12H23NO4, MWt: 245.3153, SMILES: O=C(OC)[C@H](C(C)C)N(C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Diethyl (bromodifluoromethyl)phosphonate, CAS# 65094-22-6, MDL: MFCD00069118, Formula: C5H10BrF2O3P, MWt: 267.01, SMILES: CCOP(=O)(OCC)C(F)(F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2R,5S)-4-(tert-butoxycarbonyl)-5-methylmorpholine-2-carboxylic acid, CAS# 1439319-94-4, MDL: , Formula: C11H19NO5, MWt: 245.2723, SMILES: O=C(OC(C)(C)C)N1C[C@@H](OC[C@@H]1C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 5-bromo-2-hydroxybenzoate, CAS# 4068-76-2, MDL: MFCD00016460, Formula: C8H7BrO3, MWt: 231.04, SMILES: COC(=O)C1=C(O)C=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Oxetan-3-ol, CAS# 7748-36-9, MDL: MFCD09056790, Formula: C3H6O2, MWt: 74.08, SMILES: OC1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-(2-Chlorophenyl)propionic acid, CAS# 1643-28-3, MDL: MFCD00016547, Formula: C9H9ClO2, MWt: 184.619, SMILES: O=C(O)CCC1=CC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-METHYL-1-NAPHTHOL, CAS# 6939-33-9, MDL: , Formula: C11H10O, MWt: 158.196, SMILES: OC1=C2C=C(C)C=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, CAS# 145913-85-5, MDL: MFCD18642333, Formula: C11H8IN3O2, MWt: 341.1046, SMILES: O=C1N=C(NC(C2=CC=CC=C2)=O)C(I)=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(Trifluoromethyl)benzylamine, CAS# 3300-51-4, MDL: MFCD00010220, Formula: C8H8F3N, MWt: 175.15, SMILES: C1=C(C=CC(=C1)CN)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 6-aminopyrazine-2-carboxylate, CAS# 118853-60-4, MDL: MFCD10697802, Formula: C6H7N3O2, MWt: 153.1387, SMILES: COC(=O)c1cncc(n1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Boc-2-pyrroleboronic acid, CAS# 135884-31-0, MDL: MFCD01318939, Formula: C9H14BNO4, MWt: 211.0228, SMILES: O=C(N1C(B(O)O)=CC=C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyridine, 5-bromo-2-(2-methyl-2H-tetrazol-5-yl)-, CAS# 380380-64-3, MDL: MFCD06796604, Formula: C7H6BrN5, MWt: 240.06, SMILES: CN1N=C(C2=NC=C(Br)C=C2)N=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(Trifluoromethoxy)benzoic acid, CAS# 1979-29-9, MDL: MFCD00052325, Formula: C8H5F3O3, MWt: 206.12, SMILES: O=C(O)C1=CC=CC=C1OC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 1171891-31-8, MDL: MFCD12923382, Formula: C12H18BNO2, MWt: 219.088, SMILES: CC1(C)OB(OC1(C)C)c1cnccc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 1-methyl-1H-imidazole-4-carboxylate, CAS# 17289-19-9, MDL: , Formula: C6H8N2O2, MWt: 140.14, SMILES: COC(=O)c1cn(C)cn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Benzyl-1-methoxy-N-(methoxymethyl)methanamine, CAS# 104247-86-1, MDL: , Formula: C11H17NO2, MWt: 195.2582, SMILES: COCN(Cc1ccccc1)COC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,5-Difluoroisonicotinic acid, CAS# 903522-29-2, MDL: MFCD04972829, Formula: C6H3F2NO2, MWt: 159.09, SMILES: O=C(C1=C(F)C=NC=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Iodoanisole, CAS# 696-62-8, MDL: MFCD00001056, Formula: C7H7IO, MWt: 234.0344, SMILES: COc1ccc(cc1)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Undecane-1,11-diol, CAS# 765-04-8, MDL: MFCD00041568, Formula: C11H24O2, MWt: 188.31, SMILES: OCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boronic acid,B-(9,9-diphenyl-9H-fluoren-4-yl)-, CAS# 1224976-40-2, MDL: MFCD29077672, Formula: C25H19BO2, MWt: 362.2281, SMILES: OB(C1=CC=CC(C2(C3=CC=CC=C3)C4=CC=CC=C4)=C1C5=C2C=CC=C5)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-cyanoacetate, CAS# 105-34-0, MDL: MFCD00001939, Formula: C4H5NO2, MWt: 99.089, SMILES: O=C(OC)CC#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-(prop-2-ynylamino)-N-(pyridin-3-ylmethyl)benzamide, CAS# 1258400-21-3, MDL: , Formula: C16H15N3O, MWt: 265.3098, SMILES: C#CCNC1=CC=C(C=C1)C(NCC2=CC=CN=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2-methyl-5-nitro-3-pyridinecarboxylate, CAS# 51984-71-5, MDL: MFCD00753850, Formula: C9H10N2O4, MWt: 210.1867, SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(nc1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| dimethyl 5-(((methylsulfonyl)oxy)methyl)isophthalate, CAS# 1823431-36-2, MDL: , Formula: C12H14O7S, MWt: 302.3004, SMILES: O=C(OC)C1=CC(COS(C)(=O)=O)=CC(C(OC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ((2-Bromoethoxy)methyl)benzene, CAS# 1462-37-9, MDL: MFCD01321307, Formula: C9H11BrO, MWt: 215.09, SMILES: BrCCOCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Pyvaolylacetonitrile, CAS# 59997-51-2, MDL: MFCD00010208, Formula: C7H11NO, MWt: 125.16834, SMILES: CC(C)(C)C(CC#N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-(5-Hydroxypyridin-2-yl)ethanone, CAS# 67310-56-9, MDL: MFCD10697710, Formula: C7H7NO2, MWt: 137.14, SMILES: CC(C1=NC=C(O)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 1-aminocyclopropanecarboxylate hydrochloride, CAS# 72784-42-0, MDL: , Formula: C5H10ClNO2, MWt: 151.59, SMILES: O=C(C1(N)CC1)OC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-2-nitrophenol, CAS# 7693-52-9, MDL: MFCD00082540, Formula: C6H4BrNO3, MWt: 218.01, SMILES: OC1=CC=C(Br)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-4,5-dimethoxybenzoic acid, CAS# 6286-46-0, MDL: MFCD00017542, Formula: C9H9BrO4, MWt: 261.071, SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(3-CHLOROBENZYL)-3-CYANO-N-(THIAZOL-2-YL)BENZENESULFONAMIDE, CAS# 1799439-21-6, MDL: MFCD26961057, Formula: C17H12ClN3O2S2, MWt: 389.879, SMILES: Clc1cccc(Cc2ccc(cc2C#N)S(=O)(=O)Nc2nccs2)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-, CAS# 62965-10-0, MDL: MFCD00137411, Formula: C14H19NO4, MWt: 265.305, SMILES: CC(C)(C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate, CAS# 877399-50-3, MDL: MFCD09831980, Formula: C13H20BrN3O2, MWt: 330.2208, SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N2N=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thiophene, 3-bromo-, CAS# 872-31-1, MDL: MFCD00005464, Formula: C4H3BrS, MWt: 163.0356, SMILES: BrC1=CSC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3-Benzodioxol-4-ol, 5-(methoxymethoxy)-, CAS# 244126-41-8, MDL: , Formula: C9H10O5, MWt: 198.1727, SMILES: OC1=C(OCO2)C2=CC=C1OCOC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 6-bromo-4-chloroquinoline-3-carboxylate, CAS# 206257-39-8, MDL: MFCD00173367, Formula: C12H9BrClNO2, MWt: 314.5623, SMILES: O=C(OCC)C1=C(Cl)C2=CC(Br)=CC=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Oxo-1,6-dihydropyridine-2-carboxylic acid, CAS# 19621-92-2, MDL: MFCD03548246, Formula: C6H5NO3, MWt: 139.1088, SMILES: OC(=O)c1cccc(=O)[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Amino-5-chloro-2'-fluorobenzophenone, CAS# 784-38-3, MDL: MFCD00038381, Formula: C13H9ClFNO, MWt: 249.668, SMILES: Clc1ccc(c(c1)C(=O)c1ccccc1F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-3-fluorophenol, CAS# 443-81-2, MDL: MFCD04037220, Formula: C6H4BrFO, MWt: 191, SMILES: BrC1=C(C=CC=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-3-fluorophenol, CAS# 863870-86-4, MDL: MFCD08166413, Formula: C6H4ClFO, MWt: 146.55, SMILES: ClC1=C(C=CC=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Pyridinecarboxamide, N-(2-aminoethyl)- dihydrochloride, CAS# 72627-93-1, MDL: , Formula: C8H13Cl2N3O, MWt: 238.11432, SMILES: O=C(NCCN)C1=CC=CN=C1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopenta[c]pyrrole-1-carboxylic acid, 2-[(2S)-2-[[(2S)-2-amino-2-cyclohexylacetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydro-, 1,1-dimethylethyl ester, (1S,3aR,6aS)-, CAS# 926276-18-8, MDL: MFCD11973758, Formula: C26H45N3O4, MWt: 463.6532, SMILES: O=C(OC(C)(C)C)[C@H]1N(C([C@@H](NC([C@H](C2CCCCC2)N)=O)C(C)(C)C)=O)C[C@@]3([H])[C@]1([H])CCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrazinecarboxylic acid, 5-chloro-, methyl ester, CAS# 33332-25-1, MDL: MFCD01632102, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: O=C(C1=NC=C(Cl)N=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,4,7,10-Tetraazacyclododecane, CAS# 294-90-6, MDL: MFCD00066281, Formula: C8H20N4, MWt: 172.27, SMILES: C1CNCCNCCNCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-Dimethoxyphenylboronic acid, CAS# 40972-86-9, MDL: MFCD02683112, Formula: C8H11BO4, MWt: 181.9815, SMILES: COC1=C(OC)C(B(O)O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Methoxy-2-naphthaldehyde, CAS# 3453-33-6, MDL: MFCD00081152, Formula: C12H10O2, MWt: 186.21, SMILES: C1=C(C=O)C=CC2=C1C=CC(=C2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2-Trifluoromethyl)phenylboronic acid, CAS# 1423-27-4, MDL: MFCD00236059, Formula: C7H6BF3O2, MWt: 189.928, SMILES: C1=CC=CC(=C1C(F)(F)F)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
3-aminobutanenitrile hydrochloride
, CAS# 50840-31-8, MDL: , Formula: , MWt: 120.581, SMILES: CC(N)CC#N.[H]Cl
, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,6-dichloropicolinonitrile, CAS# 40314-71-4, MDL: , Formula: C6H2Cl2N2, MWt: 172.999, SMILES: Clc1cc(Cl)nc(c1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl 2-amino-4-fluorobenzoate, CAS# 117324-05-7, MDL: MFCD08275015, Formula: C9H10FNO2, MWt: 183.18, SMILES: O=C(OCC)C1=CC=C(F)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Benzylphenol, CAS# 28994-41-4, MDL: MFCD00002242, Formula: C13H12O, MWt: 184.238, SMILES: OC1=C(CC2=CC=CC=C2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-2-((tert-Butoxycarbonyl)amino)-4-methylpentanoic acid hydrate, CAS# 200937-17-3, MDL: MFCD00065583, Formula: C11H23NO5, MWt: 249.304, SMILES: CC(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C.O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, ethanedioate (2:1), CAS# 1041026-71-4, MDL: MFCD12404932, Formula: C10H18N2O2 . 1/2C2H2O4, MWt: 243.28, SMILES: O=C(OC(C)(C)C)N(C1)CC21CNC2.O=C(O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4H-1,2,4-Triazole-3-carboxamide, 4-(4-bromophenyl)-N-(1-methylethyl)-5-[3-(1-methylethyl)-6-, CAS# 1464091-41-5, MDL: MFCD26406732, Formula: C29H29BrN6O2, MWt: 573.4836, SMILES: O=C(C1=NN=C(C2=CC3=C(NN=C3C(C)C)C=C2OCC4=CC=CC=C4)N1C5=CC=C(Br)C=C5)NC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-one, CAS# 95716-68-0, MDL: , Formula: C19H32O2, MWt: 292.4562, SMILES: O=C1[C@@]2([H])[C@@](CCC1)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)O)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-methyl 4-benzyl-5-oxomorpholine-3-carboxylate, CAS# 1235639-75-4, MDL: MFCD12031314, 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 |
| Benzene, (4-bromobutoxy)-, CAS# 1200-03-9, MDL: MFCD00000262, Formula: C10H13BrO, MWt: 229.1136, SMILES: BrCCCCOC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| ethyl 2-(2-ethoxy-2-oxoethyl)-4-nitrobenzoate, CAS# 1253790-99-6, MDL: , Formula: C13H15NO6, MWt: 281.2613, SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1CC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Pyrrolidinecarboxylic acid, 2-(1H-imidazol-2-yl)-, 1,1-dimethylethyl ester, CAS# 1352719-15-3, MDL: , Formula: C12H19N3O2, MWt: 237.29816, SMILES: O=C(N1C(C2=NC=CN2)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Fluoro-3-iodo-5-nitrobenzene, CAS# 3819-88-3, MDL: MFCD00007219, Formula: C6H3FINO2, MWt: 267, SMILES: O=[N+](C1=CC(I)=CC(F)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-difluorobenzene-1-sulfonyl chloride, CAS# 13918-92-8, MDL: MFCD00042481, Formula: C6H3ClF2O2S, MWt: 212.6016264, SMILES: O=S(C1=CC=C(F)C=C1F)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzaldehyde, 4-bromo-2-iodo-, CAS# 1261470-87-4, MDL: MFCD18391619, Formula: C7H4BrIO, MWt: 310.91453, SMILES: O=CC1=CC=C(Br)C=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Magnesium monoperoxyphthalate,hexahydrate, CAS# 84665-66-7, MDL: MFCD00013096, Formula: C16H22MgO16, MWt: 494.64128, SMILES: [O-]=C([O-]1[Mg+2]123[O-]C(C4=CC=CC=C4C(OO3)=O)=[O-])C5=CC=CC=C5C(OO2)=O.O.O.O.O.O.[H+].[H+].O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl 1H-pyrazole-3-carboxylate, CAS# 5932-27-4, MDL: MFCD00159643, Formula: C6H8N2O2, MWt: 140.1399, SMILES: CCOC(=O)c1cc[nH]n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-5-hydroxypyridine, CAS# 55758-32-2, MDL: MFCD01075040, Formula: C5H4FNO, MWt: 113.0898, SMILES: OC1=CC=C(F)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-methylphenol, CAS# 36138-76-8, MDL: MFCD08061906, Formula: C7H7BrO, MWt: 187.03, SMILES: BrC1=CC(=C(C=C1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Piperidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester, CAS# 118156-93-7, MDL: MFCD02179020, Formula: C11H19NO3, MWt: 213.2735, SMILES: O=CC1CCCN(C(OC(C)(C)C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridine, 5-bromo-2-(2H-tetrazol-5-yl)-, CAS# 380380-60-9, MDL: MFCD08062726, Formula: C6H7BrN6, MWt: 243.064, SMILES: BrC1=CN=C(C2=N[N-]N=N2)C=C1.[NH4+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3,4-Diethoxycyclobut-3-ene-1,2-dione, CAS# 5231-87-8, MDL: MFCD00001333, Formula: C8H10O4, MWt: 170.16, SMILES: C(OC1=C(C(=O)C1=O)OCC)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Amino-2-fluoropyridine, CAS# 1597-33-7, MDL: MFCD03095248, Formula: C5H5FN2, MWt: 112.105, SMILES: NC1=CC=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-[(4-methoxyphenyl)methyl]piperidine-2,4-dione, CAS# 712353-75-8, MDL: MFCD17011792, Formula: C13H15NO3, MWt: 233.2631, SMILES: COc1ccc(cc1)CN1CCC(=O)CC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,8-Diazaspiro[4.5]decane-1,3-dione, 2-phenyl-8-(phenylmethyl)-, CAS# 64097-71-8, MDL: , Formula: C21H22N2O2, MWt: 334.4116, SMILES: O=C(C1(C2)CCN(CC3=CC=CC=C3)CC1)N(C4=CC=CC=C4)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| 4-Chloro-3-nitroanisole, CAS# 10298-80-3, MDL: MFCD00007077, Formula: C7H6ClNO3, MWt: 187.58, SMILES: COc1ccc(c(c1)[N+](=O)[O-])Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-phenylcyclobutanamine, CAS# 17380-77-7, MDL: , Formula: C10H13N, MWt: 147.2169, SMILES: NC1(CCC1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3,4-Dimethylfuran-2,5-dione, CAS# 766-39-2, MDL: MFCD00005523, Formula: C6H6O3, MWt: 126.111, SMILES: CC1=C(C(=O)OC1=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-methyl-3-nitroaniline, CAS# 603-83-8, MDL: MFCD00007731, Formula: C7H8N2O2, MWt: 152.15062, SMILES: NC1=CC=CC([N+]([O-])=O)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS# 3680-69-1, MDL: MFCD01686865, Formula: C6H4ClN3, MWt: 153.5691, SMILES: ClC1=C2C(NC=C2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Chlorophenylhydrazine hydrochloride, CAS# 1073-70-7, MDL: MFCD00012943, Formula: C6H8Cl2N2, MWt: 179.04712, SMILES: ClC1=CC=C(NN)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethylenediaminetetraacetic acid (disodium salt dihydrate), CAS# 6381-92-6, MDL: MFCD00150037, Formula: C10H20N2Na2O10+2, MWt: 374.2516, SMILES: O=C(O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O.O.O.[Na+].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine, CAS# 1220696-34-3, MDL: , Formula: C14H19BN2O2, MWt: 258.1239, SMILES: CN1C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-Methyl-N-(3-[((N-tert-butoxycarbonyl-N-methylamino)acetoxy)methyl)pyridin-2-yl]carbamic acid 1-chloroethyl ester, CAS# 338990-31-1, MDL: , Formula: C18H26ClN3O6, MWt: 415.86854, SMILES: O=C(OCC1=CC=CN=C1N(C(OC(Cl)C)=O)C)CN(C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4,6-Dichloropicolinic acid, CAS# 88912-25-8, MDL: MFCD09910267, Formula: C6H3Cl2NO2, MWt: 192, SMILES: ClC1=CC(=NC(=C1)C(=O)O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperazinecarboxylic acid, 4-(1,3-dioxobutyl)-, 1,1-dimethylethyl ester, CAS# 401566-77-6, MDL: MFCD22376654, Formula: C13H22N2O4, MWt: 270.32478, SMILES: O=C(CC(C)=O)N1CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)-, CAS# 196597-79-2, MDL: , Formula: C13H11NO, MWt: 197.2325, SMILES: N#C/C=C1CCC2=CC=C3OCCC3=C\12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-fluoro-6-nitroaniline, CAS# 10472-88-5, MDL: , Formula: C6H4BrFN2O2, MWt: 235.0105632, SMILES: NC(C(Br)=CC(F)=C1)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-(Benzyloxy)-1H-indole, CAS# 20289-27-4, MDL: MFCD00037974, Formula: C15H13NO, MWt: 223.27, SMILES: C2=C(C1=C(C=C[NH]1)C=C2)OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Isoquinoline, 4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl-, (4S)-, compd. with Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, CAS# 1870821-30-9, MDL: , Formula: C34H28BrCl2NO8, MWt: 729.39802, SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(Br)=CC=C3)C1.O=C(O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](OC(C5=CC=CC=C5)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate, CAS# 2096992-18-4, MDL: , Formula: C12H21NO5S, MWt: 291.364, SMILES: CC(C)(C)OC(=O)NC12CC(COS(C)(=O)=O)(C1)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Furan, 2,2,3,3,4,4,5-heptafluoro-5-(heptafluoropropyl)tetrahydro-, CAS# 423-22-3, MDL: , Formula: C7F14O, MWt: 366.0519, SMILES: FC(F)(F)C(F)(F)C(C1(F)C(F)(F)C(F)(F)C(F)(F)O1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (4-Formyl-pyridin-3-yl)-carbamic acid tert-butyl ester, CAS# 116026-95-0, MDL: MFCD02683209, Formula: C11H14N2O3, MWt: 222.24046, SMILES: O=C(OC(C)(C)C)NC(C=NC=C1)=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid, CAS# 158937-25-8, MDL: MFCD07644475, Formula: C17H21BO3, MWt: 284.158, SMILES: CCCCCOc1ccc(cc1)-c1ccc(cc1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-((tert-butoxycarbonyl)amino)-2-(dimethoxyphosphoryl)acetate, CAS# 89524-98-1, MDL: MFCD02178893, Formula: C10H20NO7P, MWt: 297.24, SMILES: O=C(OC)C(P(OC)(OC)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, CAS# 37795-77-0, MDL: MFCD02179411, Formula: C9H7NO4, MWt: 193.1562, SMILES: COc1ccc2c(c1)c(=O)oc(=O)[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3,5-dichloropyrazine-2-carboxylate, CAS# 330786-09-9, MDL: MFCD09953610, Formula: C6H4Cl2N2O2, MWt: 207.01, SMILES: O=C(C1=NC=C(Cl)N=C1Cl)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Benzimidazole-1-acetamide, 2-phenyl-N-(phenylmethyl)-α-4-piperidinyl-, CAS# 1440753-53-6, MDL: , Formula: C27H28N4O, MWt: 424.5374, SMILES: O=C(NCC1=CC=CC=C1)C(N2C(C3=CC=CC=C3)=NC4=CC=CC=C24)C5CCNCC5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isothiocyanic acid, phenyl ester, CAS# 103-72-0, MDL: , Formula: C7H5NS, MWt: 135.1863, SMILES: S=C=NC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Propanoic acid, 2-(acetyloxy)-, (2R)-, CAS# 18668-00-3, MDL: , Formula: C5H8O4, MWt: 132.1146, SMILES: O=C(O)[C@@H](C)OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-Boc-2-formylpyrrolidine, CAS# 69610-41-9, MDL: MFCD00274186, Formula: C10H17NO3, MWt: 199.2469, SMILES: O=C[C@H]1N(C(OC(C)(C)C)=O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-((1r,4r)-4-acetamidocyclohexyl)acetic acid, CAS# 2901-44-2, MDL: , Formula: C10H17NO3, MWt: 199.2469, SMILES: O=C(C)N[C@H](CC1)CC[C@@H]1CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-4-amino-3-hydroxybutanoic acid, CAS# 7013-05-0, MDL: , Formula: C4H9NO3, MWt: 119.119, SMILES: NC[C@@H](O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Boc-Tyr(Me)-OH, CAS# 53267-93-9, MDL: MFCD00065603, Formula: C15H21NO5, MWt: 295.335, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-CYCLOPENTYLACETAMIDE, CAS# 25291-41-2, MDL: MFCD01195304, Formula: C7H13NO, MWt: 127.18422, SMILES: CC(NC1CCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-1H-indazole-6-boronic acid, CAS# 1150114-80-9, MDL: MFCD09870053, Formula: C8H9BN2O2, MWt: 175.98, SMILES: OB(c1ccc2c(c1)n(C)nc2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloroquinazoline, CAS# 6141-13-5, MDL: MFCD09959715, Formula: C8H5ClN2, MWt: 164.59, SMILES: C1=NC(=NC2=C1C=CC=C2)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-((2-formylphenoxy)methyl)benzoic acid, CAS# 338994-68-6, MDL: , Formula: C15H12O4, MWt: 256.2534, SMILES: O=C(O)C(C=C1)=CC=C1COC2=CC=CC=C2C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,6-Dichloropyrazine, CAS# 4774-14-5, MDL: MFCD00006125, Formula: C4H2Cl2N2, MWt: 148.974, SMILES: ClC1=CN=CC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(benzo[d]thiazol-2-yl)-2-(2-chloropyrimidin-4-yl)acetonitrile, CAS# 345986-38-1, MDL: MFCD22124913, Formula: C13H7ClN4S, MWt: 286.7395, SMILES: ClC1=NC(C(C2=NC3=CC=CC=C3S2)C#N)=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ITMN 4077, CAS# 790305-05-4, MDL: , Formula: C26H40N4O8S, MWt: 568.6828, SMILES: O=C(N1)[C@@H]2C[C@@H](O)CN2C([C@@H](NC(OC(C)(C)C)=O)CCCCC/C=C\[C@H](C3)[C@]13C(NS(C4CC4)(=O)=O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| N-Acetyl-R-leucine, CAS# 19764-30-8, MDL: MFCD00066069, Formula: C8H15NO3, MWt: 173.2096, SMILES: CC(C)C[C@H](C(O)=O)NC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Aminophenylacetonitrile, CAS# 3544-25-0, MDL: MFCD00007912, Formula: C8H8N2, MWt: 132.1625, SMILES: N#CCc1ccc(cc1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-2'-fluoroacetophenone, CAS# 655-15-2, MDL: MFCD00278796, Formula: C8H6BrFO, MWt: 217.035, SMILES: BrCC(=O)c1ccccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Boronic acid, B-(5-fluoro-2-hydroxyphenyl)-, CAS# 259209-20-6, MDL: MFCD03095357, Formula: C6H6BFO3, MWt: 155.9194, SMILES: FC1=CC=C(O)C(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| GMBS, CAS# 80307-12-6, MDL: MFCD00036817, Formula: C12H12N2O6, MWt: 280.23, SMILES: O=C(ON1C(CCC1=O)=O)CCCN2C(C=CC2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Acethydrazide, CAS# 1068-57-1, MDL: MFCD00007610, Formula: C2H6N2O, MWt: 74.08184, SMILES: CC(NN)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-Bromo-4-chloroquinoline, CAS# 75090-52-7, MDL: MFCD02684221, Formula: C9H5BrClN, MWt: 242.5, SMILES: BrC1=CC=C2C(=C1)N=CC=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenesulfonamide, 2-amino-N-methyl-, CAS# 16288-77-0, MDL: MFCD04035388, Formula: C7H10N2O2S, MWt: 186.2315, SMILES: O=S(C(C=CC=C1)=C1N)(NC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| H-Phe(4-NO2)-OH.H2O, CAS# 207591-86-4, MDL: MFCD00150543, Formula: C9H12N2O5, MWt: 228.204, SMILES: O.[N+](=O)([O-])C1=CC=C(C[C@H](N)C(=O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1,3-Dioxolan-2-yl)methanol, CAS# 5694-68-8, MDL: MFCD08062572, Formula: C4H8O3, MWt: 104.11, SMILES: OCC1OCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Nitro-5-methylbenzoic acid, CAS# 3113-72-2, MDL: MFCD00007368, Formula: C8H7NO4, MWt: 181.147, SMILES: C1=CC(=CC(=C1[N+](=O)[O-])C(O)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-iodo-1H-pyrazole, CAS# 4522-35-4, MDL: MFCD12022324, Formula: C3H3IN2, MWt: 193.9738, SMILES: IC1=NNC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrrolo[3,4-b]pyrrole-1(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, CAS# 185693-02-1, MDL: MFCD06739059, Formula: C11H20N2O2, MWt: 212.2887, SMILES: CC(C)(C)OC(N1C2CNCC2CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyrimidinamine, 4,6-dichloro-N-methyl-, CAS# 10397-15-6, MDL: MFCD02091109, Formula: C5H5Cl2N3, MWt: 178.0193, SMILES: CNC1=NC(Cl)=CC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Propionimidamide hydrochloride, CAS# 3599-89-1, MDL: , Formula: C3H9ClN2, MWt: 108.57, SMILES: CCC(N)=N.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethanone, CAS# 113961-88-9, MDL: MFCD10007750, Formula: C11H13NO, MWt: 175.227, SMILES: CC(C1=CC2=C(NCCC2)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Methyl xanthanoate, CAS# 39497-06-8, MDL: MFCD00100676, Formula: C15H12O3, MWt: 240.254, SMILES: O=C(OC)C1C2=CC=CC=C2OC3=C1C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Thiophenecarbonitrile, CAS# 1003-31-2, MDL: MFCD00005416, Formula: C5H3NS, MWt: 109.15, SMILES: C1=C(SC=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzenepropanol, 3-methyl-, CAS# 111171-94-9, MDL: , Formula: C10H14O, MWt: 150.2176, SMILES: OCCCC1=CC(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-Hydroxyjulolidine, CAS# 41175-50-2, MDL: MFCD00006918, Formula: C12H15NO, MWt: 189.2536, SMILES: OC1=CC=C2C3=C1CCCN3CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 2-(ethylamino)acetate, CAS# 172317-17-8, MDL: MFCD12148668, Formula: C8H17NO2, MWt: 159.23, SMILES: O=C(OC(C)(C)C)CNCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(3,4-dimethoxybenzyl)-7-((2S,3S)-2-hydroxy-6-phenylhexan-3-yl)-5-methylimidazo[1,5-f][1,2,4]triazin-4(3H)-one, CAS# 439083-91-7, MDL: , Formula: C27H32N4O4, MWt: 476.5674, SMILES: O=C(N1)C(N(N=C1CC2=CC=C(OC)C(OC)=C2)C([C@H](CCCC3=CC=CC=C3)[C@H](C)O)=N4)=C4C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Boc-Lys(Boc)-OH, CAS# 2483-46-7, MDL: MFCD00038515, Formula: C16H30N2O6, MWt: 346.42, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 2,6-di-9-anthracenyl-4-hydroxy-, 4-oxide, (11bR)-, CAS# 361342-51-0, MDL: , Formula: C48H29O4P, MWt: 700.715222, SMILES: OP1(OC2=C(C3=C4C=CC=CC4=CC5=CC=CC=C35)C=C6C=CC=CC6=C2C7=C8C=CC=CC8=CC(C9=C%10C=CC=CC%10=CC%11=CC=CC=C9%11)=C7O1)=O.[R], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenamine, 4-chloro-3-(trifluoromethyl)-, CAS# 320-51-4, MDL: MFCD00007846, Formula: C7H5ClF3N, MWt: 195.5695096, SMILES: ClC1=C(C(F)(F)F)C=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chloro-5-iodobenzoic acid, CAS# 289039-25-4, MDL: MFCD00672966, Formula: C7H4ClIO2, MWt: 282.46, SMILES: OC(=O)C1=CC(Cl)=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, CAS# 13139-15-6, MDL: MFCD00066067, Formula: C11H21NO4, MWt: 231.2887, SMILES: OC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-1,1-DIPHENYL-2-AMINOPROPANE, CAS# 67659-36-3, MDL: MFCD03093551, Formula: C15H17N, MWt: 211.3022, SMILES: C[C@@H](N)C(c1ccccc1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indene-1,3(2H)-dione, CAS# 606-23-5, MDL: MFCD00003779, Formula: C9H6O2, MWt: 146.14, SMILES: O=C1CC(C2=C1C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2-Pyrrolidinedicarboxylic acid, 4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-, CAS# 1028252-15-4, MDL: , Formula: C20H23ClN2O6, MWt: 422.85942, SMILES: ClC1=CC=C2C(C(O[C@H]3CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C3)=NC=C2OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Naphthalenecarboxylic acid, 4-hydroxy-8-methoxy-, CAS# 16059-75-9, MDL: , Formula: C12H10O4, MWt: 218.2054, SMILES: O=C(O)C1=CC(O)=C2C(C(OC)=CC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzene, 1-bromo-3,4-difluoro-2-methoxy-, CAS# 888318-22-7, MDL: , Formula: C7H5BrF2O, MWt: 223.0148064, SMILES: COC1=C(F)C(F)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl N-(2-aminomethylphenyl)carbamate, CAS# 849020-94-6, MDL: MFCD04037902, Formula: C12H18N2O2, MWt: 222.28, SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-tert-butyl 2-(2-(benzyloxycarbonylamino)-2-phenylacetamido)acetate, CAS# 439088-73-0, MDL: , Formula: C22H26N2O5, MWt: 398.4522, SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(NCC(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-2-((S)-1-(4-bromophenyl)-2,2,2-trifluoroethylamino)-4-fluoro-4-methylpentanoic acid, CAS# 847358-98-9, MDL: , Formula: C14H16BrF4NO2, MWt: 386.18, SMILES: BrC1=CC=C(C=C1)[C@H](N[C@H](C(O)=O)CC(F)(C)C)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-chloro-2-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine, CAS# 1060815-85-1, MDL: MFCD13189354, Formula: C7H3ClF3N3, MWt: 221.567, SMILES: FC(F)(F)C1=NC(NC=C2)=C2C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| azetidine-2-carboxylic acid, CAS# 2517-04-6, MDL: MFCD00066660, Formula: C4H7NO2, MWt: 101.1039, SMILES: O=C(O)C1NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methyl-1H-indazole-3-carbaldehyde, CAS# 4002-83-9, MDL: MFCD08060478, Formula: C9H8N2O, MWt: 160.17, SMILES: O=CC1=NN(C)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-METHYL-N-(3-OXO-3-(PYRROLIDIN-1-YL)PROPYL)BENZENESULFONAMIDE, CAS# 122081-15-6, MDL: , Formula: C14H20N2O3S, MWt: 296.385, SMILES: O=C(N1CCCC1)CCNS(=O)(=O)c1ccc(cc1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (E)-tert-butyl hydrogen ((1s,4s)-4-aminocyclohexyl)carbonimidate, CAS# 247570-24-7, MDL: MFCD03844604, Formula: C11H22N2O2, MWt: 214.3046, SMILES: CC(C)(C)O\C(O)=N\[C@@H]1CC[C@H](N)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-2-Amino-5-methoxytetralin (Hydrochloride), CAS# 58349-17-0, MDL: MFCD08443937, Formula: C11H16ClNO, MWt: 213.7038, SMILES: N[C@@H]1CC2=C(C(OC)=CC=C2)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,3-Dimethylpiperazin-2-one, CAS# 22476-74-0, MDL: MFCD01701783, Formula: C6H12N2O, MWt: 128.17, SMILES: O=C1NCCNC1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4(1H)-Quinazolinone, 7-bromo-, CAS# 194851-16-6, MDL: MFCD07838323, Formula: C8H5BrN2O, MWt: 225.0421, SMILES: O=C1N=CNC2=CC(Br)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Alanine, N-[4-(aminocarbonyl)-3-fluorophenyl]-2-methyl-, CAS# 1242137-20-7, MDL: , Formula: C11H13FN2O3, MWt: 240.2309, SMILES: FC1=C(C(N)=O)C=CC(NC(C)(C)C(O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Propionitrile, 3-mercapto-, methanesulfonate, CAS# 7651-64-1, MDL: , Formula: C4H7NO2S2, MWt: 165.23388, SMILES: CS(=O)(SCCC#N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Trifluoromethoxy)iodobenzene, CAS# 103962-05-6, MDL: MFCD00042411, Formula: C7H4F3IO, MWt: 288.0057, SMILES: FC(Oc1ccc(cc1)I)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Imidazo[4,5-c]quinoline, 4-chloro-2-cyclohexyl-, CAS# 890087-03-3, MDL: , Formula: C16H16ClN3, MWt: 285.7713, SMILES: ClC1=NC2=CC=CC=C2C3=C1N=C(C4CCCCC4)N3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Benzene, 1-bromo-3,5-dinitro-, CAS# 18242-39-2, MDL: , Formula: C6H3BrN2O4, MWt: 247.00302, SMILES: BrC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-methyl-, CAS# 1180843-77-9, MDL: , Formula: C17H14ClNO2, MWt: 299.7516, SMILES: ClC(C=C1)=CC2=C1OC(C=CC=C3)=C3C(CN4C)C2C4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Piperidinone, 1-(3-nitrophenyl)-, CAS# 132573-13-8, MDL: , Formula: C11H12N2O3, MWt: 220.22458, SMILES: O=C1N(C2=CC=CC([N+]([O-])=O)=C2)CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, CAS# 847818-74-0, MDL: MFCD05861380, Formula: C10H17BN2O2, MWt: 208.0652, SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Hydroxynicotinic acid, CAS# 5006-66-6, MDL: MFCD00229359, Formula: C6H5NO3, MWt: 139.1088, SMILES: Oc1ccc(cn1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Methyl 4-cyano-2-methylbenzoate, CAS# 103261-67-2, MDL: MFCD18399110, Formula: C10H9NO2, MWt: 175.184, SMILES: O=C(OC)C1=CC=C(C#N)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Quinolin-2-ylacetic acid ethyl ester, CAS# 5100-57-2, MDL: MFCD03002579, Formula: C13H13NO2, MWt: 215.2478, SMILES: O=C(OCC)CC1=NC2=CC=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl piperidine-4-carboxylate hydrochloride, CAS# 892493-65-1, MDL: MFCD03788468, Formula: C10H20ClNO2, MWt: 221.724, SMILES: O=C(C1CCNCC1)OC(C)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(3,5-Dimethoxyphenyl)acetic acid, CAS# 4670-10-4, MDL: MFCD00016827, Formula: C10H12O4, MWt: 196.1999, SMILES: COc1cc(CC(=O)O)cc(c1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylpyrimidine, CAS# 2036-41-1, MDL: MFCD00047386, Formula: C5H6N2, MWt: 94.11454, SMILES: CC1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl (S)-piperidine-2-carboxylate hydrochloride, CAS# 18650-39-0, MDL: MFCD00672366, Formula: C7H14ClNO2, MWt: 179.645, SMILES: COC(=O)[C@@H]1CCCCN1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-tert-butyl 2-methyl 2-(2-(benzylamino)ethyl)azetidine-1,2-dicarboxylate, CAS# 1431697-79-8, MDL: , Formula: C19H28N2O4, MWt: 348.4366, SMILES: O=C(OC(C)(C)C)N1C(CC1)(CCNCC2=CC=CC=C2)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-nitropyridine, CAS# 4548-45-2, MDL: MFCD00006240, Formula: C5H3ClN2O2, MWt: 158.541, SMILES: C1=CC(=NC=C1[N+](=O)[O-])Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid, CAS# 75092-30-7, MDL: MFCD00461121, Formula: C5H5IN2O2, MWt: 252.01, SMILES: O=C(C1=C(I)C=NN1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Morpholineacetic acid, (hydrochloride), CAS# 89531-58-8, MDL: MFCD03540888, Formula: C6H12ClNO3, MWt: 181.6174, SMILES: O=C(O)CN1CCOCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Thiophene, 2-(4-fluorophenyl)-, CAS# 58861-48-6, MDL: , Formula: C10H7FS, MWt: 178.226, SMILES: FC(C=C1)=CC=C1C2=CC=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 847818-71-7, MDL: MFCD12405649, Formula: C12H21BN2O3, MWt: 252.12, SMILES: COCC[N]1C=C(C=N1)B2OC(C(O2)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methoxy-N-methylaniline, CAS# 5961-59-1, MDL: MFCD00008399, Formula: C8H11NO, MWt: 137.182, SMILES: CNC1=CC=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Ethynylbenzaldehyde, CAS# 77123-56-9, MDL: , Formula: C9H6O, MWt: 130.14334, SMILES: C#CC1=CC(C=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Pyrrolo[2,3-b]pyridine-5-methanol, a,a-dimethyl-1-[tris(1-methylethyl)silyl]-, CAS# 918523-63-4, MDL: MFCD11616394, Formula: C19H32N2OSi, MWt: 332.5557, SMILES: OC(C)(C)C1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-3-(Aminomethyl)-1-N-Boc-piperidine, CAS# 140645-24-5, MDL: MFCD03839877, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Bromomethyl)-2-chloro-1-methoxybenzene, CAS# 320407-92-9, MDL: , Formula: C8H8BrClO, MWt: 235.51, SMILES: COC1=CC=C(CBr)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5-methyl-, CAS# 122852-75-9, MDL: MFCD08458716, Formula: C12H12N2O, MWt: 200.2365, SMILES: O=C(NCC1)C(C2=CC=CC=C23)=C1N3C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| cyclopropyl(piperazin-1-yl)methanone (hydrochloride), CAS# 1021298-67-8, MDL: , Formula: C8H15ClN2O, MWt: 190.6705, SMILES: O=C(C1CC1)N2CCNCC2.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-phenylethanamine (S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate, CAS# 1394138-46-5, MDL: , Formula: C18H21NO4, MWt: 315.3636, SMILES: O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-BROMODIBENZO[B,D]FURAN, CAS# 26608-06-0, MDL: MFCD09966042, Formula: C12H7BrO, MWt: 247.08738, SMILES: BrC1=CC=C2C(OC3=CC=CC=C23)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridin-2-ol, CAS# 72762-00-6, MDL: , Formula: C5H5NO, MWt: 95.0993, SMILES: OC1=CC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (4-Methoxyphenyl)methanol, CAS# 105-13-5, MDL: MFCD00004653, Formula: C8H10O2, MWt: 138.166, SMILES: COC1=CC=C(CO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-BOC-D-4'-TETRAHYDROPYRANYLGLYCINE, CAS# 1251903-95-3, MDL: , Formula: C12H21NO5, MWt: 259.29884, SMILES: OC([C@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-Boc-3-aminopiperidine, CAS# 188111-79-7, MDL: MFCD03094717, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-1-(3,5-Difluorophenyl)ethan-1-amine hydrochloride, CAS# 1213128-98-3, MDL: , Formula: C8H10ClF2N, MWt: 193.6215064, SMILES: FC1=CC(F)=CC([C@H](C)N)=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-4-iodobenzaldehyde, CAS# 699016-40-5, MDL: MFCD07782056, Formula: C7H4FIO, MWt: 250.0089332, SMILES: O=CC1=CC=C(I)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzaldehyde, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 503176-50-9, MDL: MFCD16036135, Formula: C13H16BFO3, MWt: 250.0737432, SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(2-Methylphenyl)-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, CAS# 342417-01-0, MDL: MFCD11113419, Formula: C18H22N4O, MWt: 310.39348, SMILES: NC(C1=CN=C(N2CCN(C)CC2)C=C1C3=C(C=CC=C3)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-[(1R)-1-phenylethyl]-, ethyl ester, (1S,3R,4R)-, CAS# 135094-10-9, MDL: , Formula: C17H21NO2, MWt: 271.3541, SMILES: O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1H-Indene, 2-ethynyl-2,3-dihydro-, CAS# 170161-03-2, MDL: , Formula: C11H10, MWt: 142.1971, SMILES: C#CC1CC2=CC=CC=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid, 2-amino-6-ethyl-, CAS# 66232-56-2, MDL: MFCD11616258, Formula: C9H11NO2, MWt: 165.18914, SMILES: O=C(O)C1=C(CC)C=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 5-acetyl-2-hydroxybenzoate, CAS# 16475-90-4, MDL: MFCD00040924, Formula: C10H10O4, MWt: 194.184, SMILES: O=C(OC)C1=C(O)C=CC(C(C)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-(1-(3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)acetamide, CAS# 439084-06-7, MDL: , Formula: C16H20N4O4, MWt: 332.3544, SMILES: O=C1C(C(C)NC(C)=O)=NN=C(CC2=CC=C(OC)C(OC)=C2)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Iodopyridin-2-amine, CAS# 20511-12-0, MDL: MFCD00160312, Formula: C5H5IN2, MWt: 220.013, SMILES: C1=C(C=NC(=C1)N)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,1'-Bis[bis(1,1-dimethylethyl)phosphino]ferrocene, CAS# 84680-95-5, MDL: MFCD01630818, Formula: C26H44FeP2, MWt: 474.42, SMILES: CC(C)(C)P(C(C)(C)C)C1=CC=CC1[Fe]C2C=CC=C2P(C(C)(C)C)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Phenylalanine benzyl ester (hydrochloride), CAS# 2462-32-0, MDL: MFCD00043249, Formula: C16H18ClNO2, MWt: 291.7726, SMILES: N[C@@H](CC1=CC=CC=C1)C(OCC2=CC=CC=C2)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 4-acetylbenzoate, CAS# 3609-53-8, MDL: MFCD00216474, Formula: C10H10O3, MWt: 178.1846, SMILES: O=C(OC)C1=CC=C(C(C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Mesitylacetic acid, CAS# 4408-60-0, MDL: MFCD00014368, Formula: C11H14O2, MWt: 178.231, SMILES: O=C(O)CC1=C(C)C=C(C)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Bromo-2-hydroxy-4-methylpyridine, CAS# 164513-38-6, MDL: MFCD03427664, Formula: C6H6BrNO, MWt: 188.024, SMILES: CC1=CC(O)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Butanol, 2-amino-3-methyl-, (S)-, CAS# 2026-48-4, MDL: MFCD00064296, Formula: C5H13NO, MWt: 103.16282, SMILES: CC(C)[C@H](N)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-(4-bromo-2-pyridinyl)-, 1,1-dimethylethyl ester, CAS# 207799-10-8, MDL: MFCD09037866, Formula: C10H13BrN2O2, MWt: 273.12642, SMILES: O=C(OC(C)(C)C)NC1=NC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(2-Bromo-phenyl)-propan-1-ol, CAS# 52221-92-8, MDL: MFCD09028685, Formula: C9H11BrO, MWt: 215.09, SMILES: OCCCC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 4-hydroxypyrimidine-5-carboxylate, CAS# 4786-52-1, MDL: MFCD00235034, Formula: C7H8N2O3, MWt: 168.15, SMILES: CCOC(=O)c1cnc[nH]c1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, monohydrochloride, (2S)-, CAS# 147959-98-6, MDL: , Formula: C25H25ClN2O2, MWt: 420.9312, SMILES: O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-Methylmethanamine hydrochloride, CAS# 506-59-2, MDL: , Formula: C2H8ClN, MWt: 81.54462, SMILES: CNC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Cyclobutanemethanol, 3,3-difluoro-, 4-methylbenzenesulfonate, CAS# 681128-40-5, MDL: , Formula: C12H14F2O3S, MWt: 276.2996, SMILES: FC1(F)CC(COS(C2=CC=C(C)C=C2)(=O)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-METHYLPIPERIDIN-4-ONE, CAS# 5773-58-0, MDL: MFCD07787596, Formula: C6H11NO, MWt: 113.15764, SMILES: O=C1C(C)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Amino-2-methylbenzonitrile, CAS# 50670-64-9, MDL: MFCD00017608, Formula: C8H8N2, MWt: 132.166, SMILES: NC1=CC(=C(C=C1)C)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,4-Benzodioxan-5-carboxylic acid, CAS# 4442-53-9, MDL: MFCD00239415, Formula: C9H8O4, MWt: 180.1574, SMILES: O=C(C1=C2C(OCCO2)=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, ethyl ester, (2E,4E,6E)-, CAS# 74109-37-8, MDL: , Formula: C19H28O2, MWt: 288.42442, SMILES: CC(/C=C/C1=C(C)CCCC1(C)C)=C\C=C\C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Oxo-2,3-dihydro-1H-indene-5-carboxylic acid, CAS# 60031-08-5, MDL: MFCD02179295, Formula: C10H8O3, MWt: 176.17, SMILES: O=C1CCC2=C1C=C(C(O)=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Carbamic acid, N-[(1S)-1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester, CAS# 116611-55-3, MDL: , Formula: C10H21NO3, MWt: 203.2786, SMILES: O=C(OC(C)(C)C)N[C@H](CO)CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Carboethoxypiperidine, CAS# 1126-09-6, MDL: MFCD00006003, Formula: C8H15NO2, MWt: 157.2102, SMILES: O=C(C1CCNCC1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Ethyl 2-(pyrimidin-2-yl)acetate, CAS# 63155-11-3, MDL: MFCD09953517, Formula: C8H10N2O2, MWt: 166.1772, SMILES: CCOC(=O)Cc1ncccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chlorothiophene-3-carboxylic acid, CAS# 36157-42-3, MDL: MFCD00082877, Formula: C5H3ClO2S, MWt: 162.59, SMILES: ClC1=CC(=CS1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid, CAS# 133081-25-1, MDL: MFCD03788696, Formula: C11H15N3O4, MWt: 253.25, SMILES: O=C(O)C1=CN=C(NNC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-6-methylpicolinic acid, CAS# 779344-30-8, MDL: MFCD07437867, Formula: C7H6BrNO2, MWt: 216.03, SMILES: O=C(O)C1=NC(C)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Boc-2,6-dimethylpiperazine, CAS# 688363-66-8, MDL: MFCD07371653, Formula: C11H22N2O2, MWt: 214.31, SMILES: C(=O)(OC(C)(C)C)N1C(CNCC1C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-6-bromopyridine, CAS# 19798-81-3, MDL: MFCD00137843, Formula: C5H5BrN2, MWt: 173.0106, SMILES: NC1=NC(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(2-chloro-4-cyclopropylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, CAS# 1824708-16-8, MDL: , Formula: C13H12ClN3O2, MWt: 277.706, SMILES: O=C(C1=C(C)N(C2=CC=C(C3CC3)C=C2Cl)N=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-6-nitrophenol, CAS# 603-86-1, MDL: MFCD00024233, Formula: C6H4ClNO3, MWt: 173.55, SMILES: OC1=C([N+]([O-])=O)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Phosphine, tricyclohexyl-, tetrafluoroborate(1-)(1:1), CAS# 58656-04-5, MDL: MFCD03840580, Formula: C18H34BF4P, MWt: 368.2409, SMILES: F[B-](F)(F)F.[PH+](C1CCCCC1)(C2CCCCC2)C3CCCCC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol, CAS# 133-21-1, MDL: MFCD00151152, Formula: C10H14O, MWt: 150.2176, SMILES: OC(C1)C2C3C(C1C2)CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Proline, 2-(2-propenyl)-, hydrochloride (9CI), CAS# 177206-69-8, MDL: , Formula: C8H14ClNO2, MWt: 191.65526, SMILES: O=C(O)[C@@]1(CC=C)NCCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cbz-Leu-Abu-OH, CAS# 144249-05-8, MDL: , Formula: C18H26N2O5, MWt: 350.40944, SMILES: O=C(N[C@H](C(NC(C(O)=O)CC)=O)CC(C)C)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5H-Benzo[6,7]cyclohepta[1,2-c]pyridazine, 3-hydrazinyl-6,7-dihydro-, CAS# 802598-74-9, MDL: , Formula: C13H14N4, MWt: 226.2771, SMILES: N/N=C1C=C2CCCC3=CC=CC=C3C2=NN\1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2,3-dimethylbenzoate, CAS# 15012-36-9, MDL: MFCD06203773, Formula: C10H12O2, MWt: 164.2, SMILES: O=C(OC)C1=CC=CC(C)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Methoxy-2-methylbenzoic acid, CAS# 6245-57-4, MDL: MFCD00020291, Formula: C9H10O3, MWt: 166.17, SMILES: O=C(O)C1=CC=C(OC)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethanamine hydrochloride, CAS# 1948273-01-5, MDL: , Formula: C12H15ClN2S, MWt: 254.7789, SMILES: CC1=C(C2=CC=C([C@@H](N)C)C=C2)SC=N1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 7-oxa-2-azaspiro[3.5]nonane hydrochloride, CAS# 1417633-09-0, MDL: MFCD22421803, Formula: C7H14ClNO, MWt: 163.645, SMILES: [H]Cl.C1NCC12CCOCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(4-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 475250-49-8, MDL: MFCD10698531, Formula: C13H18BClO2, MWt: 252.55, SMILES: CC1(C)OB(CC2=CC=C(Cl)C=C2)OC1(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,4-Dichlorothieno[3,2-d]pyrimidine, CAS# 16234-14-3, MDL: MFCD08448158, Formula: C6H2Cl2N2S, MWt: 205.0645, SMILES: ClC1=NC(Cl)=NC2=C1SC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Acetophenone, 2',6'-dimethoxy-, CAS# 2040-04-2, MDL: , Formula: C10H12O3, MWt: 180.20048, SMILES: CC(C1=C(OC)C=CC=C1OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-amino-5-nitrobenzoate, CAS# 3816-62-4, MDL: MFCD00278157, Formula: C8H8N2O4, MWt: 196.16, SMILES: COC(=O)C1=C(N)C=CC(=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methoxypyrazin-2-amine, CAS# 54013-07-9, MDL: MFCD09909647, Formula: C5H7N3O, MWt: 125.13, SMILES: NC1=NC=C(N=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl N-[2-(4-bromophenyl)ethyl]carbamate, CAS# 120157-97-3, MDL: MFCD08443684, Formula: C13H18BrNO2, MWt: 300.19152, SMILES: BrC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Pyrrolidineacetamide, α-ethyl-2-oxo-4-propyl-, (αS,4S)-, CAS# 357336-19-7, MDL: MFCD27949877, Formula: C11H20N2O2, MWt: 212.2887, SMILES: O=C(N)[C@H](CC)N1C(C[C@H](CCC)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-Bromo-4-(trifluoromethyl)aniline, CAS# 57946-63-1, MDL: MFCD00042150, Formula: C7H5BrF3N, MWt: 240.02, SMILES: NC1=CC=C(C(F)(F)F)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2-nitrobenzoic acid, CAS# 99277-71-1, MDL: MFCD01013599, Formula: C7H4BrNO4, MWt: 246.015, SMILES: Brc1ccc(c(c1)[N+](=O)[O-])C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromoindoline, CAS# 63839-24-7, MDL: , Formula: C8H8BrN, MWt: 198.06, SMILES: BrC1=CC2=C(C=C1)CCN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Tetrahydrofuran-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1029715-63-6, MDL: MFCD18383269, Formula: C13H21BN2O3, MWt: 264.1284, SMILES: CC1(C)C(C)(C)OB(C2=CN(C3COCC3)N=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4-Chlorophenyl)propanoic acid, CAS# 2019-34-3, MDL: MFCD00016555, Formula: C9H9ClO2, MWt: 184.62, SMILES: O=C(O)CCC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Pentanoic acid, 5-bromo-4-oxo-3-[[(2S)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-, 1,1-dimethylethyl ester, (3S)-, CAS# 868565-55-3, MDL: , Formula: C20H27BrN2O6, MWt: 471.3422, SMILES: O=C(CBr)[C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC1=CC=CC=C1)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Dihydro-1,4-methanonaphthalene, CAS# 4453-90-1, MDL: MFCD00213597, Formula: C11H10, MWt: 142.1971, SMILES: C12C3=CC=CC=C3C(C=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-((S)-1-amino-3-(4-(8-((S)-1-hydroxyethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)propan-2-yl)-3-chloro-4-isopropoxybenzamide, CAS# 1240137-87-4, MDL: MFCD18642711, Formula: C28H31ClN4O3, MWt: 507.0237, SMILES: O=C(C1=CC(Cl)=C(OC(C)C)C=C1)N[C@H](CN)CC2=CC=C(C=C2)C3=CN4C(C([C@H](C)O)=CC=C4)=N3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Imidazo[1,2-b]pyridazine, 3-bromo-6-chloro-, CAS# 13526-66-4, MDL: MFCD09027274, Formula: C6H3BrClN3, MWt: 232.4651, SMILES: ClC(C=C1)=NN2C1=NC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| D-a-tert-Butyl-Gly-OH, CAS# 26782-71-8, MDL: MFCD00004265, Formula: C6H13NO2, MWt: 131.1729, SMILES: N[C@H](C(C)(C)C)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-D-Phg-OtBu, CAS# 65715-93-7, MDL: , Formula: C12H17NO2, MWt: 207.27, SMILES: O=C(OC(C)(C)C)[C@H](N)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| SHA, CAS# 89-73-6, MDL: MFCD00002110, Formula: C7H7NO3, MWt: 153.1354, SMILES: O=C(NO)C1=CC=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chloro-5-(trifluoromethyl)pyridine, CAS# 85148-26-1, MDL: MFCD00042227, Formula: C6H3ClF3N, MWt: 181.543, SMILES: FC(c1cncc(c1)Cl)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Nitrostyrene, CAS# 100-13-0, MDL: MFCD00041254, Formula: C8H7NO2, MWt: 149.1467, SMILES: C=Cc1ccc(cc1)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Carbamic acid, [(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester, CAS# 225641-82-7, MDL: , Formula: C12H21NO4, MWt: 243.29944, SMILES: CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4-Dichlorothieno[2,3-d]pyrimidine, CAS# 18740-39-1, MDL: MFCD09743991, Formula: C6H2Cl2N2S, MWt: 205.064, SMILES: Clc1nc(Cl)c2c(n1)scc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-2-chlorobenzonitrile, CAS# 154607-01-9, MDL: MFCD00040883, Formula: C7H3BrClN, MWt: 216.462, SMILES: N#Cc1ccc(cc1Cl)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-2,6-difluorobenzoic acid, CAS# 28314-81-0, MDL: , Formula: C7H3BrF2O2, MWt: 236.9983264, SMILES: OC(C1=C(C(Br)=CC=C1F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| Carbamic acid, [1-[(4-chlorophenyl)methyl]-3-butenyl](ethoxymethyl)-, methyl ester (9CI), CAS# 177707-16-3, MDL: , Formula: C16H22ClNO3, MWt: 311.8038, SMILES: COC(N(C(CC1=CC=C(Cl)C=C1)CC=C)COCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 34625, CAS# 675-10-5, MDL: MFCD00006641, Formula: C6H6O3, MWt: 126.11, SMILES: O=C1C=C(O)C=C(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-butyl 4-(Aminomethyl)-3-fluoropiperidine-1-carboxylate, CAS# 1303972-96-4, MDL: MFCD18909804, Formula: C11H21FN2O2, MWt: 232.295, SMILES: NCC1CCN(CC1F)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 4-(2-(4-morpholinophenylamino)pyrimidin-4-yl)benzoate, CAS# 1056634-62-8, MDL: , Formula: C23H24N4O3, MWt: 404.4617, SMILES: O=C(OCC)C1=CC=C(C2=NC(NC3=CC=C(N4CCOCC4)C=C3)=NC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methyl-3-nitropyridine, CAS# 5832-44-0, MDL: MFCD00051829, Formula: C6H6N2O2, MWt: 138.124, SMILES: [O-][N+](=O)c1cnccc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Thieno[3,2-d]pyrimidine, 2-chloro-7-methyl-4-(4-morpholinyl)-, CAS# 35265-88-4, MDL: MFCD21648615, Formula: C11H12ClN3OS, MWt: 269.7505, SMILES: ClC1=NC2=C(SC=C2C)C(N3CCOCC3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (S)-4-Benzyl-3-propionyloxazolidin-2-one, CAS# 101711-78-8, MDL: MFCD00269688, Formula: C13H15NO3, MWt: 233.26, SMILES: O=C1OC[C@H](CC2=CC=CC=C2)N1C(CC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 5-aminobenzofuran-2-carboxylate (hydrochloride), CAS# 183288-42-8, MDL: MFCD22574189, Formula: C11H12ClNO3, MWt: 241.6709, SMILES: O=C(C1=CC2=CC(N)=CC=C2O1)OCC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Hydroxy-3-trifluoromethylphenylboronic acid pinacol ester, CAS# 1243143-45-4, MDL: MFCD16994250, Formula: C13H16BF3O3, MWt: 288.071, SMILES: Oc1ccc(cc1C(F)(F)F)B1OC(C(, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(2-chloro-6-fluorobenzyl)-6,7-diethoxyquinazolin-4-amine, CAS# 863216-28-8, MDL: , Formula: C19H19ClFN3O2, MWt: 375.8245, SMILES: ClC1=CC=CC(F)=C1CNC2=NC=NC3=CC(OCC)=C(OCC)C=C23, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| p-Hydroxycinnamic acid, CAS# 7400-08-0, MDL: MFCD00004399, Formula: C9H8O3, MWt: 164.15802, SMILES: O=C(O)/C=C/C1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-Methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate, CAS# 95715-85-8, MDL: MFCD00270516, Formula: C9H17NO5, MWt: 219.235, SMILES: OC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (Z)-2,2,2-trifluoro-N'-(piperazin-2-ylidene)acetohydrazide, CAS# 849832-73-1, MDL: , Formula: C6H9F3N4O, MWt: 210.1571, SMILES: O=C(N/N=C1NCCNC\1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Methoxypyrrolidine hydrochloride, CAS# 136725-50-3, MDL: MFCD09261403, Formula: C5H12ClNO, MWt: 137.61, SMILES: COC1CNCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid, 3,3-dimethyl-, 1,1-dimethylethyl ester, CAS# 936850-12-3, MDL: MFCD13184502, Formula: C12H21NO3, MWt: 227.3, SMILES: O=C(OC(C)(C)C)N1CC(OC2)(C1)C2(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 2-(pyridin-3-yl)acetate, CAS# 39931-77-6, MDL: MFCD00006411, Formula: C9H11NO2, MWt: 165.1891, SMILES: CCOC(=O)Cc1cccnc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Bromo-4-(chloromethyl)benzene, CAS# 589-17-3, MDL: MFCD00040867, Formula: C7H6BrCl, MWt: 205.479, SMILES: ClCC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzyl (3-aminopropyl)carbamate, CAS# 46460-73-5, MDL: MFCD02094511, Formula: C11H16N2O2, MWt: 208.26, SMILES: NCCCNC(=O)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methylquinolin-8-amine, CAS# 18978-78-4, MDL: MFCD00023998, Formula: C10H10N2, MWt: 158.1998, SMILES: Cc1ccc2c(n1)c(N)ccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Chloro-4-fluorobenzotrifluoride, CAS# 78068-85-6, MDL: MFCD00042207, Formula: C7H3ClF4, MWt: 198.545, SMILES: Fc1ccc(cc1Cl)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-5-methyl-1H-indole, CAS# 248602-16-6, MDL: MFCD09026999, Formula: C9H8BrN, MWt: 210.071, SMILES: Brc1cc2[nH]ccc2cc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-chloro-2-methyl-1H-indole, CAS# 1075-35-0, MDL: MFCD00005619, Formula: C9H8ClN, MWt: 165.62, SMILES: Cc1cc2cc(Cl)ccc2[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| FMOC-D-DAP(Z)-OH, CAS# 387824-80-8, MDL: MFCD02684373, Formula: C26H24N2O6, MWt: 460.4785, SMILES: O=C(N[C@H](CNC(OCC1=CC=CC=C1)=O)C(O)=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride, CAS# 37845-71-9, MDL: , Formula: C12H17Cl3N2O, MWt: 311.63518, SMILES: CC(NCC(C1=CC(Cl)=C(N)C(Cl)=C1)=O)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-1,2,4-Triazole-3-methanol, CAS# 123372-69-0, MDL: MFCD09878856, Formula: C3H5N3O, MWt: 99.0913, SMILES: OCC1=NNC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (S)-, CAS# 110351-94-5, MDL: MFCD17011873, Formula: C13H13NO5, MWt: 263.24602, SMILES: O=C1[C@](O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-2-(trifluoromethyl)aniline, CAS# 703-91-3, MDL: MFCD00082853, Formula: C7H5BrF3N, MWt: 240.02, SMILES: BrC1=CC(=C(C=C1)C(F)(F)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 3-amino-4-fluorobenzoate, CAS# 369-26-6, MDL: MFCD08689743, Formula: C8H8FNO2, MWt: 169.15, SMILES: NC1=C(C=CC(=C1)C(=O)OC)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| NSC 105564, CAS# 3900-45-6, MDL: MFCD00021643, Formula: C13H12O2, MWt: 200.2332, SMILES: CC(C1=CC=C2C=C(OC)C=CC2=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 9-Bromophenanthrene, CAS# 573-17-1, MDL: MFCD00001174, Formula: C14H9Br, MWt: 257.12526, SMILES: BrC1=C2C=CC=CC2=C3=CC=CC=C3=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4,6-dichloropyridine-3-carbaldehyde, CAS# 1060811-62-2, MDL: MFCD12025485, Formula: C6H3Cl2NO, MWt: 176, SMILES: Clc1cc(Cl)ncc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbamate, CAS# 1313712-47-8, MDL: MFCD19441888, Formula: C14H20N2O2, MWt: 248.3208, SMILES: O=C(OC(C)(C)C)NC1C2=NC=CC=C2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromothiophene-2-carbonitrile, CAS# 18791-98-5, MDL: MFCD00068173, Formula: C5H2BrNS, MWt: 188.05, SMILES: N#CC1=C(Br)C=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,4'-Dinitrodiphenyl carbonate, CAS# 5070-13-3, MDL: MFCD00007322, Formula: C13H8N2O7, MWt: 304.2118, SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)OC2=CC=C([N+]([O-])=O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-FLUORO-2-((4-IODOBENZO[D][1,3]DIOXOL-5-YL)METHYL)-1-(3-(ISOPROPYLAMINO)PROPYL)-1H-IMIDAZO[4,5-C]PYRIDIN-4-AMINE, CAS# 1799421-10-5, MDL: MFCD28053700, Formula: C20H23FIN5O2, MWt: 511.3318, SMILES: CC(C)NCCCn1c(Cc2ccc3OCOc3c2I)nc2c(N)nc(F)cc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-hydroxybenzonitrile, CAS# 288067-35-6, MDL: MFCD07780675, Formula: C7H4BrNO, MWt: 198.0168, SMILES: N#CC1=CC=C(Br)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| D-glycero-Pentonic acid, 2,3-dideoxy-3-[[(2S)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-5-O-(2,3,5,6-tetrafluorophenyl)-, 1,1-dimethylethyl ester, (4ξ)- (9CI), CAS# 868565-58-6, MDL: , Formula: C26H30F4N2O7, MWt: 558.5192, SMILES: OC(COC1=C(F)C(F)=CC(F)=C1F)[C@H](CC(OC(C)(C)C)=O)NC([C@H](C)NC(OCC2=CC=CC=C2)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| 4-Bromo-1,3,5-trimethyl-1H-pyrazole, CAS# 15801-69-1, MDL: MFCD00052532, Formula: C6H9BrN2, MWt: 189.053, SMILES: Cc1nn(c(c1Br)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-2-methylpyrrolidine-2-carboxylic acid, CAS# 42856-71-3, MDL: , Formula: C6H11NO2, MWt: 129.15704, SMILES: C[C@@]1(C(O)=O)CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tetrahydro-2H-thiopyran-4-carbaldehyde 1,1-dioxide, CAS# 494210-61-6, MDL: MFCD12400842, Formula: C6H10O3S, MWt: 162.207, SMILES: O=CC1CCS(=O)(=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Piperazine, 1-(4-pyridyl)- (7CI,8CI);, CAS# 1008-91-9, MDL: MFCD00040745, Formula: C9H13N3, MWt: 163.2196, SMILES: N1(C2=CC=NC=C2)CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (Bromoethynyl)benzene, CAS# 932-87-6, MDL: MFCD00015715, Formula: C8H5Br, MWt: 181.03, SMILES: BrC#CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Pyrrolo[2,3-b]pyridine-3-propionic acid, 2-methyl- (8CI), CAS# 18502-18-6, MDL: MFCD11040737, Formula: C11H12N2O2, MWt: 204.22518, SMILES: O=C(O)CCC1=C(C)NC2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-fluoro-6-methoxybenzaldehyde, CAS# 146137-74-8, MDL: MFCD01090998, Formula: C8H7FO2, MWt: 154.1384, SMILES: O=CC(C(OC)=CC=C1)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-methoxy-, CAS# 67765-42-8, MDL: , Formula: C9H7NO4, MWt: 193.1562, SMILES: O=C(O1)NC2=CC=CC(OC)=C2C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2,6-difluorobenzoic acid, CAS# 183065-68-1, MDL: MFCD03094085, Formula: C7H3BrF2O2, MWt: 236.9983, SMILES: O=C(O)C1=C(F)C=C(Br)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2,4-Thiadiazole-3-acetic acid, 5-amino-α-(ethoxyimino)-, (αZ)-, CAS# 75028-24-9, MDL: , Formula: C6H8N4O3S, MWt: 216.21772, SMILES: O=C(/C(C1=NSC(N)=N1)=N\OCC)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| dimethyl (1s,2R,5s,6S)-cubane-1,4-dicarboxylate, CAS# 29412-62-2, MDL: MFCD00192075, Formula: C12H12O4, MWt: 220.2213, SMILES: COC(=O)C12C3C4C2C2C1C3C42C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, N-[(1S,3R)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, CAS# 167465-99-8, MDL: MFCD11878011, Formula: C10H19NO3, MWt: 201.26276, SMILES: O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-N-Me-Ile-OH, CAS# 138775-22-1, MDL: MFCD00153389, Formula: C22H25NO4, MWt: 367.44, SMILES: [H][C@@]([C@@H](C)CC)(N(C)C(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Amino-1H-pyrrole-2-carboxamide, CAS# 159326-69-9, MDL: MFCD11053506, Formula: C5H7N3O, MWt: 125.1286, SMILES: O=C(C1=CC=CN1N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-chloro-5-formylpyridine-3-carbonitrile, CAS# 176433-46-8, MDL: MFCD13189082, Formula: C7H3ClN2O, MWt: 166.565, SMILES: O=Cc1cnc(c(c1)C#N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Chloro-4-iodopyridine, CAS# 77332-79-7, MDL: MFCD00272199, Formula: C5H3ClIN, MWt: 239.441, SMILES: Clc1cnccc1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Pyrrolidin-2-yl)pyridine, CAS# 5746-86-1, MDL: MFCD00016913, Formula: C9H12N2, MWt: 148.205, SMILES: C1CNC(C1)c1cccnc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| di-tert-butyl 2-methyl-2-(5-(tosyloxy)pentyl)malonate, CAS# 1236354-13-4, MDL: , Formula: C24H38O7S, MWt: 470.6193, SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCCC(C(OC(C)(C)C)=O)(C)C(OC(C)(C)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-CHLORO-6-METHYLQUINAZOLINE, CAS# 58421-79-7, MDL: MFCD03665203, Formula: C9H7ClN2, MWt: 178.61828, SMILES: ClC1=NC=NC2=CC=C(C)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Azulene, CAS# 275-51-4, MDL: , Formula: C10H8, MWt: 128.1705, SMILES: C12=CC=CC=CC1=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(3-Bromophenyl)cyclopropane-1-carboxylic acid, CAS# 124276-95-5, MDL: MFCD07374441, Formula: C10H9BrO2, MWt: 241.08126, SMILES: O=C(C1(C2=CC=CC(Br)=C2)CC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4-Dihydro-1H-1-benzazepine-2,5-dione, CAS# 16511-38-9, MDL: MFCD02167972, Formula: C10H9NO2, MWt: 175.184, SMILES: O=C(CC1)NC2=CC=CC=C2C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1238702-58-3, MDL: , Formula: C15H19BN2O2, MWt: 270.13456, SMILES: CC1(C)C(C)(C)OB(C2=CC=NN2C3=CC=CC=C3)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Hydroxy-3-trifluoromethyl pyridine, CAS# 22245-83-6, MDL: MFCD00153194, Formula: C6H4F3NO, MWt: 163.0973, SMILES: FC(c1ccc[nH]c1=O)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(4-Methylpiperazin-1-yl)phenylboronic acid, CAS# 229009-40-9, MDL: MFCD11223486, Formula: C11H17BN2O2, MWt: 220.076, SMILES: OB(c1ccc(cc1)N1CCN(CC1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-BroMo-6-azaindole, CAS# 1215387-58-8, MDL: , Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=NC=C2NC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-Indol-2-one, 6-bromo-1,3-dihydro-, CAS# 99365-40-9, MDL: MFCD02179605, Formula: C8H6BrNO, MWt: 212.0433, SMILES: O=C1NC2=C(C=CC(Br)=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Phenoxybenzeneboronic acid, CAS# 108238-09-1, MDL: MFCD01001592, Formula: C12H11BO3, MWt: 214.027, SMILES: OB(O)C1=C(OC2=CC=CC=C2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| NSC 621626, CAS# 51179-18-1, MDL: MFCD25964010, Formula: C12H11NO3, MWt: 217.2206, SMILES: O=CC1=C(OC)C2=CC=CC=C2N=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarboxylic acid, CAS# 220352-36-3, MDL: MFCD22201080, Formula: C10H8F2O2, MWt: 198.1661, SMILES: FC1=CC([C@@H]2C[C@H]2C(O)=O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-4-chloro-1-nitrobenzene, CAS# 63860-31-1, MDL: MFCD08437614, Formula: C6H3BrClNO2, MWt: 236.45, SMILES: BrC1=C(C=CC(=C1)Cl)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-1,3-bis(trifluoromethyl)benzene, CAS# 118527-30-3, MDL: MFCD00236210, Formula: C8H3BrF6, MWt: 293, SMILES: FC(F)(F)C1=CC=CC(=C1Br)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Amino-4-fluorophenol, CAS# 62257-16-3, MDL: MFCD09033850, Formula: C6H6FNO, MWt: 127.12, SMILES: NC1=C(C=CC(=C1)O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Formyladamantane, CAS# 2094-74-8, MDL: MFCD12031698, Formula: C11H16O, MWt: 164.2441, SMILES: O=CC1(C2)CC3CC2CC(C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-5-methylbenzoic acid, CAS# 6967-82-4, MDL: MFCD00079722, Formula: C8H7BrO2, MWt: 215.046, SMILES: C1=C(C(=CC=C1C)Br)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-Boc-1,2-phenylenediamine, CAS# 146651-75-4, MDL: MFCD02169707, Formula: C11H16N2O2, MWt: 208.25694, SMILES: NC1=CC=CC=C1NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 1162, CAS# 606-18-8, MDL: MFCD00024261, Formula: C7H6N2O4, MWt: 182.1335, SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(4-Aminophenyl)ethanol, CAS# 104-10-9, MDL: MFCD00007922, Formula: C8H11NO, MWt: 137.18, SMILES: NC1=CC=C(CCO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Boc-Asn-OH, CAS# 7536-55-2, MDL: MFCD00038152, Formula: C9H16N2O5, MWt: 232.23, SMILES: [C@@H](NC(OC(C)(C)C)=O)(C(=O)O)CC(=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 2-propen-1-yl ester, (2S,4S)-, CAS# 136140-32-4, MDL: , Formula: C11H17NO4S, MWt: 259.322, SMILES: O=C(OCC=C)N1[C@H](CO)C[C@H](SC(C)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Iodo-2-methoxypyridine, CAS# 98197-72-9, MDL: MFCD08277272, Formula: C6H6INO, MWt: 235.0224, SMILES: COC1=NC=CC(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Bromomalonic acid diethyl ester, CAS# 685-87-0, MDL: MFCD00009138, Formula: C7H11BrO4, MWt: 239.0638, SMILES: O=C(OCC)C(Br)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Propanoic acid, 3-[(1S)-1-[(1S,3aS,4E,7aS)-4-[(2Z)-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]ethoxy]-, ethyl este, CAS# 413571-27-4, MDL: , Formula: C38H68O5Si2, MWt: 661.1145, SMILES: C[C@H](OCCC(OCC)=O)[C@H]1CC[C@@]2([H])/C(CCC[C@@]21C)=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C/3=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-Bromobenzaldehyde, CAS# 1122-91-4, MDL: MFCD00003377, Formula: C7H5BrO, MWt: 185.018, SMILES: O=Cc1ccc(cc1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-bromobutan-1-ol, CAS# 33036-62-3, MDL: MFCD00015387, Formula: C4H9BrO, MWt: 153.018, SMILES: OCCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 5-bromoisoindoline-2-carboxylate, CAS# 201940-08-1, MDL: MFCD09953049, Formula: C13H16BrNO2, MWt: 298.176, SMILES: Brc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(2-(hydroxymethyl)phenyl)-1-methyl-3-phenylpiperidin-4-ol, CAS# 218288-32-5, MDL: , Formula: C19H23NO2, MWt: 297.3914, SMILES: OC1(C(C=CC=C2)=C2CO)C(C3=CC=CC=C3)CN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1-Methyl-1H-pyrazol-4-yl)boronic acid, CAS# 847818-55-7, MDL: MFCD09414709, Formula: C4H7BN2O2, MWt: 125.92, SMILES: CN1N=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7-Chloro-1,3-dihydro-2h-indol-2-one, CAS# 320734-35-8, MDL: MFCD22576576, Formula: C8H6BrNO, MWt: 212.043, SMILES: Brc1cccc2CC(=O)Nc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-, (3aS,4S,6aR)-, CAS# 163226-45-7, MDL: , Formula: C28H28O4, MWt: 428.5195, SMILES: O[C@H]1C=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzo[h]quinolin-10-ol, CAS# 33155-90-7, MDL: MFCD00142350, Formula: C13H9NO, MWt: 195.221, SMILES: OC1=CC=CC2=CC=C3C=CC=NC3=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(Boc-amino)cyclohexanone, CAS# 885280-38-6, MDL: MFCD03790905, Formula: C11H19NO3, MWt: 213.2735, SMILES: O=C1CCCC(C1)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-chloro-5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine, CAS# 685513-94-4, MDL: MFCD16658909, Formula: C16H24ClFN2Si, MWt: 326.912, SMILES: ClC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(6-Aminohexyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate, CAS# 731862-92-3, MDL: MFCD11519191, Formula: C12H17F3N2O4, MWt: 310.27, SMILES: O=C(C=C1)N(CCCCCCN)C1=O.O=C(O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,4-Dibromonaphthalene, CAS# 83-53-4, MDL: MFCD00041823, Formula: C10H6Br2, MWt: 285.9626, SMILES: BrC1=CC=C(Br)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid,[(5-bromo-7-chloro-2,3-dihydro-2-benzofuranyl)methyl]-,1,1-dimethylethyl ester, CAS# 872518-71-3, MDL: , Formula: C14H17BrClNO3, MWt: 362.6467, SMILES: O=C(OC(C)(C)C)NCC1OC2=C(Cl)C=C(Br)C=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-2-methylphenol, CAS# 7766-23-6, MDL: MFCD11100990, Formula: C7H7BrO, MWt: 187.03, SMILES: BrC1=CC=CC(=C1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-erythro-Hex-5-en-2-ulose, 5,6-dideoxy-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)- (9CI), CAS# 681853-96-3, MDL: , Formula: C28H28O4, MWt: 428.5195, SMILES: O=C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@H]4OC(O[C@H]4C=C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Monoethyl hexanedioate, CAS# 626-86-8, MDL: MFCD00004419, Formula: C8H14O4, MWt: 174.1944, SMILES: O=C(OCC)CCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-methyl-2,3-dihydro-1H-inden-1-one, CAS# 24644-78-8, MDL: MFCD00015759, Formula: C10H10O, MWt: 146.1858, SMILES: O=C1CCc2c1cccc2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, CAS# 153259-31-5, MDL: MFCD06658231, Formula: C11H17Cl2NO2, MWt: 266.16, SMILES: CC1=C(OCCCOC)C=CN=C1CCl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Chloro-2-(trifluoromethyl)benzaldehyde, CAS# 90381-07-0, MDL: MFCD03412204, Formula: C8H4ClF3O, MWt: 208.57, SMILES: C1=C(C(F)(F)F)C(=CC(=C1)Cl)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Phosphine, 1,1'-[(5aR,8aR,14aR)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene-1,13-diyl]bis[1,1-diphenyl-, CAS# 1360823-43-3, MDL: , Formula: C44H38O2P2, MWt: 660.718844, SMILES: P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C4OC56C(CCCC6CC4=CC=C3)CC7=CC=CC(P(C8=CC=CC=C8)C9=CC=CC=C9)=C7O5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 1-(3-Methoxypropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1000801-76-2, MDL: MFCD16659789, Formula: C13H23BN2O3, MWt: 266.14, SMILES: COCCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Iodopyrimidine, CAS# 31462-58-5, MDL: MFCD00233961, Formula: C4H3IN2, MWt: 205.98, SMILES: IC1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (9H-Fluoren-9-yl)methyl (3-hydroxypropyl)carbamate, CAS# 157887-82-6, MDL: , Formula: C18H19NO3, MWt: 297.3484, SMILES: OCCCNC(=O)OCC1c2ccccc2c2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate, CAS# 1072944-98-9, MDL: MFCD11504960, Formula: C15H24BNO4, MWt: 293.17, SMILES: O=C(N1C(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol, CAS# 220241-60-1, MDL: , Formula: C15H23ClN4O3S, MWt: 374.8861, SMILES: O[C@H]1C[C@@H](NC2=NC(SCCC)=NC(Cl)=C2N)[C@@]3([H])[C@]1([H])OC(C)(C)O3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2-Bromo-3-fluoro-5-methylpyridine, CAS# 34552-16-4, MDL: MFCD09909840, Formula: C6H5BrFN, MWt: 190.01, SMILES: CC1=CN=C(Br)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Chloro-1,3,4-thiadiazol-2-amine, CAS# 37566-40-8, MDL: MFCD01578280, Formula: C2H2ClN3S, MWt: 135.58, SMILES: NC1=NN=C(Cl)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-bromo-1H-indazole, CAS# 53857-58-2, MDL: MFCD07371564, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC=CC2=C1NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-2-((tert-butyldimethylsilyl)oxy)-1-(4-chloro-3-fluorophenyl)ethanol, CAS# 1395078-43-9, MDL: , Formula: C14H22ClFO2Si, MWt: 304.8602, SMILES: FC1=CC([C@@H](O)CO[Si](C)(C)C(C)(C)C)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-ethylpiperazine, CAS# 13961-37-0, MDL: MFCD03265494, Formula: C6H14N2, MWt: 114.18876, SMILES: CCC1NCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-6-methylpyrimidine, CAS# 3435-25-4, MDL: MFCD02322991, Formula: C5H5ClN2, MWt: 128.56, SMILES: Cc1ncnc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Azomycin, CAS# 527-73-1, MDL: MFCD00005185, Formula: C3H3N3O2, MWt: 113.07482, SMILES: O=[N+]([O-])C1=NC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Benzylacrylic acid, CAS# 5669-19-2, MDL: MFCD00854174, Formula: C10H10O2, MWt: 162.19, SMILES: C=C(CC1=CC=CC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Bis(triphenylphosphine)dichloronickel, CAS# 14264-16-5, MDL: MFCD00009592, Formula: C36H30Cl2NiP2, MWt: 654.17, SMILES: [Cl-][Ni+2](C)(C)[Cl-].P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Amino-2-chloro--5-methylpyridine, CAS# 34552-13-1, MDL: MFCD03427656, Formula: C6H7ClN2, MWt: 142.5862, SMILES: CC1=CN=C(Cl)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-[(2S)-2-Amino-3-(3-fluorophenyl)propyl]-1H-isoindole-1,3(2H)-dione, CAS# 943325-38-0, MDL: , Formula: C17H15FN2O2, MWt: 298.3116, SMILES: O=C1N(C[C@@H](N)CC2=CC=CC(F)=C2)C(C3=C1C=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(2-Iodophenyl)ethanone, CAS# 2142-70-3, MDL: MFCD00094998, Formula: C8H7IO, MWt: 246.05, SMILES: CC(=O)C1=C(I)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Indazole-5-carboxylic acid, CAS# 61700-61-6, MDL: MFCD06804570, Formula: C8H6N2O2, MWt: 162.1454, SMILES: O=C(C1=CC2=C(NN=C2)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(2-methylbut-3-yn-2-yl)-6-(5-(2-methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione, CAS# 1394838-87-9, MDL: , Formula: C16H14N6O2S2, MWt: 386.4514, SMILES: O=C(N(N=C1C(C)(C)C#C)C(S1)=NC2=O)N2C3=NN=C(C(C)(C)C#C)S3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| 6-Hydroxy-1,4-benzodioxane, CAS# 10288-72-9, MDL: MFCD06656571, Formula: C8H8O3, MWt: 152.1473, SMILES: Oc1ccc2c(c1)OCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, methyl(4-nitrophenyl)-, 1,1-dimethylethyl ester (9CI), CAS# 474020-88-7, MDL: , Formula: C12H16N2O4, MWt: 252.2664, SMILES: CN(C(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| tert-butyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate, CAS# 1160247-07-3, MDL: MFCD11227083, Formula: C13H22N2O4, MWt: 270.3248, SMILES: O=C1COC2(CN1)CCN(CC2)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Butanoic acid, 3-amino-, (3S)-, CAS# 3775-72-2, MDL: , Formula: C4H9NO2, MWt: 103.11976, SMILES: C[C@@H](CC(O)=O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, CAS# 179324-87-9, MDL: MFCD10566030, Formula: C17H29BF3NO4, MWt: 379.22, SMILES: CC1(C)[C@@]([H])(C2)C[C@]3([H])[C@](OB([C@H](CC(C)C)N)O3)(C)[C@]12[H].O=C(O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Cyclobutylmethanamine hydrochloride, CAS# 5454-82-0, MDL: MFCD00034952, Formula: C5H12ClN, MWt: 121.60848, SMILES: NCC1CCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzene, 4-(bromomethyl)-1-methoxy-2-nitro-, CAS# 61010-34-2, MDL: MFCD03840698, Formula: C8H8BrNO3, MWt: 246.05802, SMILES: COC1=CC=C(CBr)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 32597, CAS# 6323-18-8, MDL: , Formula: C9H9ClO, MWt: 168.6202, SMILES: CCC(C1=CC=CC=C1Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Cyano-5-fluorobenzeneboronic acid, CAS# 304858-67-1, MDL: MFCD09263608, Formula: C7H5BFNO2, MWt: 164.93, SMILES: OB(C1=CC(F)=CC(C#N)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2R)-, CAS# 2055848-88-7, MDL: , Formula: C10H21ClN2O3, MWt: 252.73834, SMILES: [H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2R-[1(S*),2α,4β]]- (9CI), CAS# 177707-21-0, 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 |
| (2R,3R,4R,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, CAS# 874638-94-5, MDL: , Formula: C31H26FN3O7, MWt: 571.5524, SMILES: F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)[C@@H](N3C=CC(NC(C4=CC=CC=C4)=O)=NC3=O)O[C@@H]1COC(C5=CC=CC=C5)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Pyridinamine, 5-chloro-2-methyl-, CAS# 89639-36-1, MDL: , Formula: C6H7ClN2, MWt: 142.5862, SMILES: NC1=CC(Cl)=CN=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-D-Abu-OH, CAS# 45121-22-0, MDL: MFCD00270335, Formula: C9H17NO4, MWt: 203.24, SMILES: CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzenemethanamine, 4-bromo-α-methyl-, (αS)-, CAS# 27298-97-1, MDL: MFCD00066026, Formula: C8H10BrN, MWt: 200.0757, SMILES: N[C@@H](C)C1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(aminomethyl)-N,N-dibenzyltetrahydrofuran-3-amine hydrochloride, CAS# 1956318-57-2, MDL: , Formula: C19H25ClN2O, MWt: 332.868, SMILES: Cl.NCC1(CCOC1)N(Cc1ccccc1)Cc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| DMNB, CAS# 20357-25-9, MDL: MFCD00007134, Formula: C9H9NO5, MWt: 211.1715, SMILES: O=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one, CAS# 1346809-61-7, MDL: MFCD20257894, Formula: C7H5BrN2O, MWt: 213.031, SMILES: Brc1cnc2C(=O)NCc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Bromo-8-ethyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one, CAS# 1232030-40-8, MDL: , Formula: C20H23BrN6O, MWt: 443.3402, SMILES: CN1CCN(C2=CC=C(NC3=NC=C4C(N(CC)C(C(Br)=C4)=O)=N3)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Diethyl D-tartrate, CAS# 13811-71-7, MDL: MFCD00064451, Formula: C8H14O6, MWt: 206.1932, SMILES: O=C(OCC)[C@@H](O)[C@H](O)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Boc-4-Amino-4-methylpiperidine, CAS# 343788-69-2, MDL: MFCD03265497, Formula: C11H22N2O2, MWt: 214.31, SMILES: CC1(N)CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Inden-1-one, 4-bromo-2,3-dihydro-6,7-dimethoxy- (9CI), CAS# 18028-29-0, MDL: MFCD00088977, Formula: C11H11BrO3, MWt: 271.1072, SMILES: O=C1C2=C(OC)C(OC)=CC(Br)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Methylamino)-4-pyrimidinecarboxaldehyde, CAS# 180869-39-0, MDL: MFCD09999147, Formula: C6H7N3O, MWt: 137.1393, SMILES: O=CC1=NC(NC)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-2,3-diphenylpyrazine, CAS# 41270-66-0, MDL: MFCD00234892, Formula: C16H11ClN2, MWt: 266.7249, SMILES: ClC1=CN=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-Diethylisoxazole-4-carboxylic acid, CAS# 216700-85-5, MDL: , Formula: C8H11NO3, MWt: 169.17784, SMILES: O=C(O)C1=C(CC)ON=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 5-hydroxynicotinate, CAS# 30766-22-4, MDL: MFCD00191521, Formula: C7H7NO3, MWt: 153.1354, SMILES: COC(=O)c1cncc(c1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromobenzeneacetic acid, CAS# 1878-68-8, MDL: MFCD00004342, Formula: C8H7BrO2, MWt: 215.044, SMILES: BrC1=CC=C(CC(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ((1R,3S,E)-5-((E)-2-((1R,3aS,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)dihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diyl)bis(oxy)bis(tert-butyldimethylsilane), CAS# 112670-85-6, MDL: , Formula: C39H72O2Si2, MWt: 629.1588, SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)C)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (5R)-5-Phenyl-3-morpholinone, CAS# 192815-71-7, MDL: MFCD18250283, Formula: C10H11NO2, MWt: 177.19984, SMILES: O=C1N[C@H](C2=CC=CC=C2)COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Fluoro-3-methylphenol, CAS# 452-70-0, MDL: MFCD00042296, Formula: C7H7FO, MWt: 126.1283, SMILES: Oc1ccc(c(c1)C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 3-hydroxy-4-nitrobenzoate, CAS# 713-52-0, MDL: MFCD00016997, Formula: C8H7NO5, MWt: 197.15, SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,2,4-Benzenetricarboxylic acid, 5-[[[(3-phenoxyphenyl)methyl][(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]carbonyl]-, 1,2,4-trimethyl ester, CAS# 1332577-02-2, MDL: , Formula: C36H33NO8, MWt: 607.6491, SMILES: O=C(OC)C1=C(C(N(CC2=CC=CC(OC3=CC=CC=C3)=C2)[C@H]4CCCC5=CC=CC=C54)=O)C=C(C(OC)=O)C(C(OC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzeneethanol, β-amino-3-chloro-, (βS)-, CAS# 663611-73-2, MDL: , Formula: C8H10ClNO, MWt: 171.6241, SMILES: ClC1=CC([C@@H](CO)N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-3-hydrazinylpyrazine, CAS# 63286-28-2, MDL: MFCD08272804, Formula: C4H5ClN4, MWt: 144.562, SMILES: C1=NC(=C(N=C1)Cl)NN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, CAS# 1048970-17-7, MDL: MFCD09997792, Formula: C16H30BNO4, MWt: 311.2247, SMILES: O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperidinecarboxylic acid, 3-methyl-5-oxo-, 1,1-dimethylethyl ester, (3R)-, CAS# 1601475-90-4, MDL: , Formula: C11H19NO3, MWt: 213.2735, SMILES: O=C(N1C[C@H](C)CC(C1)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,6-Diazaspiro[3.4]octane-6-carboxylic acid, 1,1-dimethylethyl ester, CAS# 885270-86-0, MDL: MFCD08234738, Formula: C11H20N2O2, MWt: 212.2887, SMILES: O=C(OC(C)(C)C)N(CC1)CC21CNC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(Naphthalen-1-yl)ethanol, CAS# 773-99-9, MDL: MFCD00004050, Formula: C12H12O, MWt: 172.227, SMILES: C1=CC=CC2=CC=CC(=C12)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Maltose, CAS# 69-79-4, MDL: MFCD00135877, Formula: C12H22O11, MWt: 342.29648, SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)O[C@@H]1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(trifluoromethyl)pyrimidin-5-ylboronic acid, CAS# 1308298-23-8, MDL: MFCD10696932, Formula: C5H4BF3N2O2, MWt: 191.9036696, SMILES: OB(C1=CN=C(C(F)(F)F)N=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-(Methylamino)propan-1-ol, CAS# 42055-15-2, MDL: MFCD06797456, Formula: C4H11NO, MWt: 89.14, SMILES: OCCCNC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 6-chloropyridazine-3-carboxylate, CAS# 65202-50-8, MDL: MFCD08694876, Formula: C6H5ClN2O2, MWt: 172.57, SMILES: ClC1=CC=C(N=N1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloro-N,N-dimethylpyrazin-2-amine, CAS# 61655-72-9, MDL: MFCD12024889, Formula: C6H8ClN3, MWt: 157.60082, SMILES: CN(C1=NC(Cl)=CN=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Dihydrobenzopyran, CAS# 493-08-3, MDL: MFCD00138123, Formula: C9H10O, MWt: 134.1751, SMILES: C12=CC=CC=C1CCCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,3-Trifluoro-5-nitrobenzene, CAS# 66684-58-0, MDL: MFCD00456803, Formula: C6H2F3NO2, MWt: 177.0808, SMILES: O=[N+](C1=CC(F)=C(F)C(F)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(2-(2-Aminoethoxy)ethoxy)ethanol, CAS# 6338-55-2, MDL: MFCD07367495, Formula: C6H15NO3, MWt: 149.19, SMILES: NCCOCCOCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester, CAS# 903550-26-5, MDL: MFCD09037501, Formula: C14H23BN2O3, MWt: 278.155, SMILES: CC1(C)OB(OC1(C)C)c1ccnn1C1CCCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,2-Cyclopentanediol, 3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylsulfonyl)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-, CAS# 274693-39-9, MDL: , Formula: C23H28F2N6O6S, MWt: 554.5668, SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(S(CCC)(=O)=O)N=C3N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)=C3N=N2)[C@H](O)[C@@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| H-D-Alaninol, CAS# 35320-23-1, MDL: MFCD00064413, Formula: C3H9NO, MWt: 75.111, SMILES: C[C@@H](N)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (E)-ethyl 2-(cyanomethyl)-3-(2-nitro-4-(perfluoroethyl)phenyl)acrylate, CAS# 926927-44-8, MDL: , Formula: C15H11F5N2O4, MWt: 378.250856, SMILES: CCOC(/C(CC#N)=C/C1=CC=C(C(F)(C(F)(F)F)F)C=C1[N+]([O-])=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-amino-1,3-dihydro-, CAS# 869371-00-6, MDL: , Formula: C7H7N3O, MWt: 149.15, SMILES: O=C(C1)NC(C1=C2)=NC=C2N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,4''-Dibromo-5'-(4-bromophenyl)-1,1':3',1''-terphenyl, CAS# 7511-49-1, MDL: MFCD00362911, Formula: C24H15Br3, MWt: 543.088, SMILES: Brc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)Br)c1ccc(cc1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| D-Aspartic acid, 1-(phenylmethyl) ester, CAS# 79337-40-9, MDL: , Formula: C11H13NO4, MWt: 223.2252, SMILES: N[C@@H](C(OCC1=CC=CC=C1)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| N-(1H-benzo[d]imidazol-2-yl)-3-nitrobenzamide, CAS# 301675-24-1, MDL: , Formula: C14H10N4O3, MWt: 282.2542, SMILES: O=C(NC1=NC2=CC=CC=C2N1)C3=CC=CC([N+]([O-])=O)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-3,5-difluoro-2-nitrobenzene, CAS# 884494-38-6, MDL: MFCD04112501, Formula: C6H2BrF2NO2, MWt: 237.9863864, SMILES: O=[N+](C1=C(F)C=C(F)C=C1Br)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-D-Leu-OH, CAS# 114360-54-2, MDL: MFCD00062957, Formula: C21H23NO4, MWt: 353.41, SMILES: [H][C@](CC(C)C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-iodo-1-(phenylsulfonyl)-, CAS# 940948-30-1, MDL: MFCD12923119, Formula: C13H8ClIN2O2S, MWt: 418.6373, SMILES: O=S(N1C2=NC=CC(Cl)=C2C=C1I)(C3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)-, rel-, CAS# 1082743-69-8, MDL: , Formula: C22H27N5O2, MWt: 393.48208, SMILES: O=C1C2=C(N(C3CCOCC3)N=C2)N=C([C@@H]([C@H](C)C4)CN4CC5=CC=CC=C5)N1.[relative stereochemistry], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Benzoic acid, 4-[(1S)-1-aminoethyl]-, CAS# 222714-33-2, MDL: MFCD06761799, Formula: C9H11NO2, MWt: 165.1891, SMILES: O=C(O)C1=CC=C([C@H](C)N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloroindolin-2-one, CAS# 20870-77-3, MDL: MFCD03787567, Formula: C8H6ClNO, MWt: 167.59, SMILES: O=C1NC2=C(C(Cl)=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3aR,4S,6R,6aS)-6-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-, CAS# 274693-49-1, MDL: , Formula: C24H28F2N6O3S, MWt: 518.5793, SMILES: O[C@H]1C[C@@H](N2N=NC3=C(N[C@H]4[C@H](C5=CC=C(F)C(F)=C5)C4)N=C(SCCC)N=C32)[C@@]6([H])[C@]1([H])OC(C)(C)O6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| (Z)-2-(2-(benzyloxycarbonylamino)thiazol-4-yl)-5-(3-methylbut-2-enyloxy)-5-oxopent-2-enoic acid, CAS# 115065-79-7, MDL: MFCD09750993, Formula: C21H22N2O6S, MWt: 430.4742, SMILES: O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Phenylpyridine, CAS# 939-23-1, MDL: MFCD00006420, Formula: C11H9N, MWt: 155.2, SMILES: C1(C2=CC=CC=C2)=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Phenylthiophene, CAS# 825-55-8, MDL: MFCD00130080, Formula: C10H8S, MWt: 160.2355, SMILES: C1(C2=CC=CC=C2)=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Ethoxycarbonylphenylboronic acid, CAS# 4334-87-6, MDL: MFCD02179444, Formula: C9H11BO4, MWt: 193.993, SMILES: CCOC(C1=CC(=CC=C1)B(O)O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl 6-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 622867-52-1, MDL: , Formula: C15H21NO3, MWt: 263.3321, SMILES: OCC1=CC=C(CN(C(OC(C)(C)C)=O)CC2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Thiocarbonyldiimidazole, CAS# 6160-65-2, MDL: MFCD00005289, Formula: C7H6N4S, MWt: 178.2143, SMILES: S=C(N1C=CN=C1)N2C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl N-(3-hydroxycyclobutyl)carbamate, CAS# 154748-63-7, MDL: MFCD11501030, Formula: C9H17NO3, MWt: 187.2362, SMILES: OC1CC(C1)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-amino-1-tert-butyl-1H-pyrrole-3-carbonitrile, CAS# 269726-49-0, MDL: MFCD11846194, Formula: C9H13N3, MWt: 163.2196, SMILES: N#CC1=CN(C(C)(C)C)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(1H-pyrazol-1-yl)aniline, CAS# 54705-91-8, MDL: MFCD03086227, Formula: C9H9N3, MWt: 159.1879, SMILES: Nc1ccccc1-n1cccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Hydrazinylpyridine hydrochloride, CAS# 650638-17-8, MDL: , Formula: C5H8ClN3, MWt: 145.59, SMILES: NNC1=CC=CN=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-,(3aR,4S,6R,6aS)-, CAS# 155899-66-4, MDL: MFCD20527303, Formula: C8H15NO3, MWt: 173.2096, SMILES: O[C@H]1C[C@@H](N)[C@H]2[C@@H]1OC(C)(C)O2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzene, 2-chloro-4-nitro-1-[3-(trifluoromethyl)phenoxy]-, CAS# 40718-13-6, MDL: , Formula: C13H7ClF3NO3, MWt: 317.6477896, SMILES: ClC1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC(C(F)(F)F)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-6-chloronicotinonitrile, CAS# 71702-01-7, MDL: MFCD11840998, Formula: C6H2BrClN2, MWt: 217.45, SMILES: N#CC1=CN=C(Cl)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| D-erythro-Pentofuranoside, methyl 2-deoxy-, 5-(4-chlorobenzoate), CAS# 1133973-26-8, MDL: , Formula: C13H15ClO5, MWt: 286.7082, SMILES: COC1C[C@H](O)[C@@H](COC(C2=CC=C(Cl)C=C2)=O)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-benzyl 4-ethyl 4-methylpiperidine-1,4-dicarboxylate, CAS# 203521-95-3, MDL: MFCD11520435, Formula: C17H23NO4, MWt: 305.3688, SMILES: CCOC(=O)C1(C)CCN(CC1)C(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Aminobutan-1-ol, CAS# 2867-59-6, MDL: MFCD03412694, Formula: C4H11NO, MWt: 89.14, SMILES: CC(N)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(trifluoromethyl)pyridin-2-amine, CAS# 106447-97-6, MDL: MFCD00077455, Formula: C6H5F3N2, MWt: 162.1125, SMILES: FC(F)(F)C1=CC=NC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[(2S)-1,1',2',3-tetrahydro-2'-oxo-1'-[[2-(trimethylsilyl)ethoxy]methyl]spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-5-yl]-, 1,1-dimethylethyl ester, CAS# 957121-35-6, MDL: , Formula: C26H35N3O4Si, MWt: 481.6593, SMILES: O=C(N(COCC[Si](C)(C)C)C1=C2C=CC=N1)[C@]32CC4=CC(NC(OC(C)(C)C)=O)=CC=C4C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2-Dimethylsuccinic acid, CAS# 597-43-3, MDL: MFCD00004196, Formula: C6H10O4, MWt: 146.142, SMILES: C(C(C(O)=O)(C)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| [4'-[3-Methyl-4-[[[((R)-1-phenylethyl)oxy]carbonyl]amino]isoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester, CAS# 1228690-38-7, MDL: , Formula: C29H28N2O5, MWt: 484.543, SMILES: O=C(OCC)CC1=CC=C(C2=CC=C(C3=C(NC(O[C@@H](C4=CC=CC=C4)C)=O)C(C)=NO3)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ((2R,3S)-3-(tert-butyldiphenylsilyloxy)-2,3-dihydrofuran-2-yl)methanol, CAS# 130277-32-6, MDL: , Formula: C21H26O3Si, MWt: 354.5148, SMILES: OC[C@@H]1[C@H](C=CO1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS# 784150-41-0, MDL: MFCD08276174, Formula: C6H3BrClN3, MWt: 232.46512, SMILES: ClC1=C2C(NC(Br)=C2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclobutanepropanoic acid, α-amino-, (αS)-, CAS# 1201593-65-8, MDL: MFCD09836126, Formula: C7H13NO2, MWt: 143.1836, SMILES: N[C@@H](CC1CCC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-Aminonicotinaldehyde, CAS# 69879-22-7, MDL: MFCD09757481, Formula: C6H6N2O, MWt: 122.13, SMILES: O=CC1=CN=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 2-piperidinecarboxylate, CAS# 41994-45-0, MDL: MFCD07364347, Formula: C7H13NO2, MWt: 143.1836, SMILES: COC(=O)C1CCCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3-Dihydrobenzofuran-4-amine, CAS# 61090-37-7, MDL: , Formula: C8H9NO, MWt: 135.16, SMILES: NC1=C2CCOC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| D-Valine, 3-methyl-,methyl ester (hydrochloride), CAS# 167223-43-0, MDL: MFCD11113177, Formula: C7H16ClNO2, MWt: 181.6604, SMILES: O=C(OC)[C@H](N)C(C)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 2-amino-5-methylthiazole-4-carboxylate, CAS# 72054-60-5, MDL: MFCD00662517, Formula: C7H10N2O2S, MWt: 186.2315, SMILES: O=C(OCC)C1=C(SC(N)=N1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(4-fluorophenyl)cyclopropanecarboxylic acid, CAS# 879324-64-8, MDL: MFCD06804481, Formula: C10H9FO2, MWt: 180.1757, SMILES: OC(=O)C1CC1c1ccc(F)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-Methylpicolinaldehyde, CAS# 4985-92-6, MDL: MFCD07367942, Formula: C7H7NO, MWt: 121.14, SMILES: CC1=CN=C(C=C1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-2-carboxylic acid, methyl ester, CAS# 1202-04-6, MDL: MFCD00460779, Formula: C10H9NO2, MWt: 175.184, SMILES: O=C(OC)C(N1)=CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Propenoic acid, 3-cyclohexyl-, (2E)-, CAS# 56453-86-2, MDL: MFCD03002774, Formula: C9H14O2, MWt: 154.20626, SMILES: O=C(/C=C/C1CCCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4'-Bromo-3'-fluoroacetophenone, CAS# 304445-49-6, MDL: MFCD00466241, Formula: C8H6BrFO, MWt: 217.04, SMILES: BrC1=C(C=C(C=C1)C(C)=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(tert-butyl)-1H-1,2,3-triazole-4-carboxylic acid, CAS# 1260665-09-5, MDL: , Formula: C7H11N3O2, MWt: 169.1811, SMILES: CC(C)(C)n1cc(nn1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,3-Benzodioxole-4-acetic acid, α-hydroxy-6-(methoxymethoxy)-7-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, CAS# 874758-54-0, MDL: , Formula: C14H15F3O10S, MWt: 432.3231, SMILES: OC(C(OCC)=O)C1=C2C(OCO2)=C(OS(C(F)(F)F)(=O)=O)C(OCOC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Naphthalen-2-yl)acetic acid, CAS# 581-96-4, MDL: MFCD00004126, Formula: C12H10O2, MWt: 186.21, SMILES: O=C(O)CC1=CC=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-methoxy-1-trifluoromethylbenzene, CAS# 944805-63-4, MDL: MFCD13194486, Formula: C8H6BrF3O, MWt: 255.0318496, SMILES: FC(C1=CC=C(Br)C=C1OC)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-, CAS# 1242156-53-1, MDL: MFCD22572858, Formula: C12H10FNO, MWt: 203.2123, SMILES: FC1=C2C(C=CNC2=O)=CC(C3CC3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| diethyl 2-((2-nitrophenylamino)methylene)malonate, CAS# 7255-58-5, MDL: , Formula: C14H16N2O6, MWt: 308.2867, SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Iodothiophene, CAS# 10486-61-0, MDL: MFCD00037901, Formula: C4H3IS, MWt: 210.04, SMILES: C1=CSC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-5-fluoro-4-methylbenzaldehyde, CAS# 916792-21-7, MDL: , Formula: C8H6BrFO, MWt: 217.0350432, SMILES: O=CC1=CC(F)=C(C)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isoquinolin-5-ylboronic acid, CAS# 371766-08-4, MDL: MFCD03839356, Formula: C9H8BNO2, MWt: 172.98, SMILES: OB(O)C1=CC=CC2=C1C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-Morpholin-3-ylmethanol hydrochloride, CAS# 218594-79-7, MDL: MFCD12547468, Formula: C5H12ClNO2, MWt: 153.60728, SMILES: OC[C@@]1([H])COCCN1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(1-Boc-piperidin-4-yl)butanoic acid, CAS# 142247-38-9, MDL: MFCD04114965, Formula: C14H25NO4, MWt: 271.3526, SMILES: O=C(N1CCC(CC1)CCCC(=O)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Cyclohexene-1-carboxylic acid, 2-[[3-[3-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-1,2,4-, CAS# 917911-03-6, MDL: MFCD28038699, Formula: C28H32N4O6, MWt: 520.5769, SMILES: O=C(NC1=C(C(OC)=O)CCCC1)C(C)(C)CC2=NC(C3=NC=C(OCC4=CC=C(OC)C=C4)C=C3)=NO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Pyridin-4-ylthio)acetic acid, CAS# 10351-19-6, MDL: MFCD00006424, Formula: C7H7NO2S, MWt: 169.198, SMILES: O=C(O)CSC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl benzoate, CAS# 1496551-71-3, MDL: , Formula: C24H21ClN2O7, MWt: 484.8857, SMILES: Cl[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)[C@H](N(C(N3)=O)C=CC3=O)O[C@@H]1COC(C4=CC=CC=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| (4aS,6aR,6bS,12aS,14aR,14bR)-methyl 11-cyano-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,14,14a,14b-octadecahydropicene-4a-carboxylate, CAS# 305818-40-0, MDL: , Formula: C32H45NO4, MWt: 507.704, 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(O)=C(C#N)C[C@]1(C)C5=CC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (S)-3-methylpiperazine-2,5-dione, CAS# 4526-77-6, MDL: MFCD00237603, Formula: C5H8N2O2, MWt: 128.1292, SMILES: O=C(NC1)[C@H](C)NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(2,5-Dimethylphenyl)acetic acid, CAS# 13612-34-5, MDL: MFCD00014369, Formula: C10H12O2, MWt: 164.204, SMILES: O=C(O)CC1=CC(C)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Formyl-N-Cbz-piperidine, CAS# 138163-08-3, MDL: MFCD01317806, Formula: C14H17NO3, MWt: 247.2897, SMILES: O=CC1CCN(CC1)C(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| O-Allyl-N-[(9-anthracenyl)methyl]cinchonidium bromide, CAS# 200132-54-3, MDL: MFCD01632446, Formula: C37H37N2O+, MWt: 525.70193142, SMILES: [H][C@]1(C[C@H]2[C@@H](C=C)C[N@+]1(CC3=C(C=CC=C4)C4=CC5=C3C=CC=C5)CC2)[C@H](OCC=C)C6=CC=NC7=CC=CC=C76, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1r,3r)-methyl 1-(4-bromophenyl)-3-hydroxy-3-methylcyclobutanecarboxylate, CAS# 1431697-73-2, MDL: , Formula: C13H15BrO3, MWt: 299.16, SMILES: O=C(OC)[C@@]1(C(C=C2)=CC=C2Br)C[C@@](O)(C)C1.O=C([C@]3(C(C=C4)=CC=C4Br)C[C@](O)(C)C3)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Ethanediol, 1-(4-chloro-3-fluorophenyl)-, (1R)-, CAS# 1453854-84-6, MDL: , Formula: C8H8ClFO2, MWt: 190.5993, SMILES: FC1=CC([C@@H](O)CO)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, 1-(1,1-dimethylethyl)-, CAS# 269726-50-3, MDL: , Formula: C12H13N3, MWt: 199.2517, SMILES: N#CC1=CN(C(C)(C)C)C2=NC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 2-benzyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate, CAS# 88585-36-8, MDL: MFCD29075068, Formula: C13H14N2O3, MWt: 246.2619, SMILES: O=C(C1=CNN(CC2=CC=CC=C2)C1=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopentanone-2-carbonitrile, CAS# 2941-29-9, MDL: MFCD00065927, Formula: C6H7NO, MWt: 109.13, SMILES: O=C1C(C#N)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 4-[[(5-ethoxy-5-oxopentyl)[2-(2-methoxyphenyl)ethyl]amino]methyl]-, methyl ester, CAS# 329774-41-6, MDL: , Formula: C25H33NO5, MWt: 427.5332, SMILES: O=C(OC)C1=CC=C(CN(CCCCC(OCC)=O)CCC2=CC=CC=C2OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2,4-dibromobutyrate, CAS# 29547-04-4, MDL: , Formula: C5H8Br2O2, MWt: 259.924, SMILES: COC(=O)C(CCBr)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-fluoro-3-(4-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-1H-1,2,3-triazol-1-yl)-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, CAS# 1093978-67-6, MDL: , Formula: C23H21FN6O2, MWt: 432.4503, SMILES: O=C(NC1=CC=CC(F)=C1CC2)C2N3N=NC(C4=CC(OC)=C(C=C4)N5C=NC(C)=C5)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-methyl-1H-indazole, CAS# 3176-62-3, MDL: MFCD00601361, Formula: C8H8N2, MWt: 132.1625, SMILES: CC1=NNC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (3S,3'S)-4,4'-(7-chloropyrido[2,3-d]pyrimidine-2,4-diyl)bis(3-methylmorpholine), CAS# 1009303-44-9, MDL: MFCD18782759, Formula: C17H22ClN5O2, MWt: 363.8419, SMILES: ClC1=CC=C(C(N2[C@@H](C)COCC2)=NC(N3[C@@H](C)COCC3)=N4)C4=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (R)-1-Methoxypropan-2-amine hydrochloride, CAS# 626220-76-6, MDL: MFCD12405301, Formula: C4H12ClNO, MWt: 125.6, SMILES: C[C@@H](N)COC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Phenyl-2-hydroxypropylamine, CAS# 50411-26-2, MDL: , Formula: C9H13NO, MWt: 151.2056, SMILES: OC(CC1=CC=CC=C1)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Nitrobiphenyl, CAS# 92-93-3, MDL: , Formula: C12H9NO2, MWt: 199.20536, SMILES: O=[N+]([O-])C(C=C1)=CC=C1C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromobenzo[d][1,3]dioxole, CAS# 2635-13-4, MDL: MFCD00005821, Formula: C7H5BrO2, MWt: 201.0174, SMILES: BrC1=CC2=C(C=C1)OCO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-Iodophenyl)methanamine, CAS# 39959-59-6, MDL: MFCD00047933, Formula: C7H8IN, MWt: 233.052, SMILES: NCC1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzonitrile, 4-[(1R)-1-aminoethyl]-, CAS# 210488-53-2, MDL: MFCD09829185, Formula: C9H10N2, MWt: 146.1891, SMILES: N#CC1=CC=C([C@@H](C)N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N,N,N',N',N'',N''-Hexaethylphosphinetriamine, CAS# 2283-11-6, MDL: MFCD00009041, Formula: C12H30N3P, MWt: 247.367, SMILES: CCN(CC)P(N(CC)CC)N(CC)CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-Dichloro-5,7-dihydrofuro[3,4-d]pyrimidine, CAS# 848398-41-4, MDL: , Formula: C6H4Cl2N2O, MWt: 191.02, SMILES: ClC1=C2C(COC2)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2H-3-Benzazepin-2-one, 1,3-dihydro-7,8-dimethoxy-, CAS# 73942-87-7, MDL: , Formula: C12H13NO3, MWt: 219.2365, SMILES: COC1=C(OC)C=C(C=CN2)C(CC2=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dibromo-6-chloropyridin-2-amine, CAS# 1261269-84-4, MDL: MFCD18253545, Formula: C5H3Br2ClN2, MWt: 286.352, SMILES: Brc1cc(Br)c(nc1N)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Piperidinamine, 1-acetyl-N,4-dimethyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-, (3R,4R)- (9CI), CAS# 477600-76-3, MDL: , Formula: C15H21N5O, MWt: 287.3601, SMILES: CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one, CAS# 136742-83-1, MDL: MFCD01549954, Formula: C7H6N2O2, MWt: 150.13474, SMILES: O=C1NC2=CC=CN=C2OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2S)-5-tert-Butoxy-2-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]-5-oxopentanoic acid; Fmoc-L-Glu(OBu-t)-OH, CAS# 71989-18-9, MDL: MFCD00037135, Formula: C24H27NO6, MWt: 425.4743, SMILES: O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-nitrophthalic acid, CAS# 610-27-5, MDL: MFCD00007252, Formula: C8H5NO6, MWt: 211.1284, SMILES: OC(C1=CC=C([N+]([O-])=O)C=C1C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetic acid, CAS# 2096992-27-5, MDL: , Formula: C12H19NO4, MWt: 241.2836, SMILES: CC(C)(C)OC(=O)NC12CC(CC(O)=O)(C1)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, CAS# 334932-13-7, MDL: MFCD03453252, Formula: C12H21NO4, MWt: 243.3, SMILES: O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(1-(2-ethyl-5-methoxy-4-nitrophenyl)piperidin-4-yl)-4-(methylsulfonyl)piperazine, CAS# 1089282-90-5, MDL: , Formula: C19H30N4O5S, MWt: 426.5303, SMILES: O=S(N1CCN(C2CCN(C(C=C(C([N+]([O-])=O)=C3)OC)=C3CC)CC2)CC1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 9,9-Dimethylfluoren-2-amine, CAS# 108714-73-4, MDL: , Formula: C15H15N, MWt: 209.2863, SMILES: NC1=CC(C(C)(C)C2=C3C=CC=C2)=C3C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-VAPOL HYDROGENPHOSPHATE, CAS# 871130-18-6, MDL: , Formula: C40H25O4P, MWt: 600.5978, SMILES: OP1(OC2=C3C4=CC=CC=C4C=CC3=CC(C5=CC=CC=C5)=[C@@]2[C@@]6=C(C7=CC=CC=C7)C=C8C=CC9=CC=CC=C9C8=C6O1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 6-Hydroxy-1-benzofuran-3(2H)-one, CAS# 6272-26-0, MDL: MFCD00068174, Formula: C8H6O3, MWt: 150.1314, SMILES: OC1=CC=C2C(COC2=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Nitroindazole, CAS# 2942-42-9, MDL: MFCD00022789, Formula: C7H5N3O2, MWt: 163.1335, SMILES: O=[N+](C1=CC=CC2=C1NN=C2)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 9-bromo-9-phenyl-9H-fluorene, CAS# 55135-66-5, MDL: MFCD00075522, Formula: C19H13Br, MWt: 321.2105, SMILES: BrC(C1=C2C=CC=C1)(C3=CC=CC=C3)C4=C2C=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-Ser(tBu)-OH, CAS# 13734-38-8, MDL: MFCD00079666, Formula: C12H23NO5, MWt: 261.32, SMILES: O=C(O)[C@H](COC(C)(C)C)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Methyl-5-nitroaniline, CAS# 618-61-1, MDL: MFCD00082655, Formula: C7H8N2O2, MWt: 152.15, SMILES: CC1=CC(=CC(=C1)N)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Methyl-5-nitrobenzenamine, CAS# 99-55-8, MDL: MFCD00007741, Formula: C7H8N2O2, MWt: 152.1506, SMILES: NC1=C(C)C=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Methylpyridin-3-ol, CAS# 1121-25-1, MDL: MFCD00082538, Formula: C6H7NO, MWt: 109.1259, SMILES: Oc1cccnc1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine, CAS# 1009033-87-7, MDL: MFCD12828171, Formula: C17H20BNO2, MWt: 281.157, SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ccncc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Thiazole-4-carboxaldehyde, CAS# 3364-80-5, MDL: MFCD00626896, Formula: C4H3NOS, MWt: 113.14, SMILES: C1=C(N=CS1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(4-(trifluoromethoxy)phenyl)ethanamine, CAS# 123195-23-3, MDL: MFCD07784301, Formula: C9H10F3NO, MWt: 205.177, SMILES: FC(F)(F)OC1=CC=C(C(C)N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Cyclohexanedione, 5-(4-bromophenyl)-, CAS# 239132-48-0, MDL: MFCD03844400, Formula: C12H11BrO2, MWt: 267.1185, SMILES: O=C1CC(CC(C2=CC=C(Br)C=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-3-methoxyphenol, CAS# 135999-16-5, MDL: MFCD09056758, Formula: C7H7BrO2, MWt: 203.03, SMILES: COC1=CC=CC(O)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-phenylcyclobutanecarboxylic acid, CAS# 37828-19-6, MDL: MFCD00019262, Formula: C11H12O2, MWt: 176.2118, SMILES: OC(=O)C1(CCC1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene, CAS# 84030-20-6, MDL: MFCD00043004, Formula: C8H15N3, MWt: 153.2248, SMILES: CN1C2=NCCCN2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(thiophen-2-yl)ethyl 4-methylbenzenesulfonate, CAS# 40412-06-4, MDL: , Formula: C13H14O3S2, MWt: 282.3784, SMILES: O=S(C1=CC=C(C)C=C1)(OCCC2=CC=CS2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| (1S,3aR,6aS)-2-((S)-2-((S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid, CAS# 402958-98-9, MDL: , Formula: C27H39N5O5, MWt: 513.6291, SMILES: [H][C@@]12[C@@](CN(C([C@H](C(C)(C)C)NC([C@H](C3CCCCC3)NC(C4=CN=CC=N4)=O)=O)=O)[C@@H]2C(O)=O)([H])CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-DIMETHYL-L-TYROSINE, CAS# 123715-02-6, MDL: MFCD06659984, Formula: C11H15NO3, MWt: 209.2417, SMILES: OC(=O)[C@H](Cc1c(C)cc(cc1C)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Methyl-6-nitro-1H-indazole, CAS# 208457-81-2, MDL: MFCD16620021, Formula: C8H7N3O2, MWt: 177.1601, SMILES: CC1=C([N+]([O-])=O)C=CC2=C1NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Methoxypyrimidin-4-amine, CAS# 695-86-3, MDL: MFCD01646126, Formula: C5H7N3O, MWt: 125.13, SMILES: NC1=NC=NC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Sodium 4-fluorobenzenesulfinate, CAS# 824-80-6, MDL: MFCD03093775, Formula: C6H4FNaO2S, MWt: 182.15, SMILES: O=S(C1=CC=C(F)C=C1)[O-].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-4-methoxyphenylboronic acid, CAS# 162101-31-7, MDL: MFCD04039323, Formula: C7H8BFO3, MWt: 169.95, SMILES: C1=C(OC)C=CC(=C1F)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-4-methylthiazole-5-carboxylic acid, CAS# 40003-41-6, MDL: , Formula: C5H4BrNO2S, MWt: 222.06, SMILES: O=C(C1=C(C)N=C(Br)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexanone, 4-(1,3-benzodioxol-5-yl)-4-hydroxy-, CAS# 150019-57-1, MDL: , Formula: C13H14O4, MWt: 234.2479, SMILES: OC(CC1)(C2=CC=C(OCO3)C3=C2)CCC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| BOC-O-Benzyl-L-threonine, CAS# 15260-10-3, MDL: MFCD00066062, Formula: C16H23NO5, MWt: 309.3575, SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Hydroxylamine, O-[(2-methylphenyl)methyl]- (hydrochloride), CAS# 115777-56-5, MDL: , Formula: C8H12ClNO, MWt: 173.64, SMILES: NOCC1=CC=CC=C1C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Quinolineethanol, 6-bromo-2-methoxy-α-1-naphthalenyl-β-phenyl-, (βR)-, CAS# 1298044-24-2, MDL: , Formula: C28H22BrNO2, MWt: 484.3838, SMILES: BrC1=CC=C(N=C(OC)C(C(C2=CC=CC=C2)C(O)C3=CC=CC4=C3C=CC=C4)=C5)C5=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1H-Purine-2,6-dione, 8-bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-, CAS# 853029-57-9, MDL: MFCD18642578, Formula: C20H17BrN6O2, MWt: 453.292, SMILES: O=C(N1CC2=NC(C)=C3C=CC=CC3=N2)N(C)C4=C(N(CC#CC)C(Br)=N4)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-METHOXYPHTHALIC ACID, CAS# 14963-97-4, MDL: , Formula: C9H8O5, MWt: 196.15682, SMILES: O=C(O)C1=CC=CC(OC)=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Octadecanal, CAS# 638-66-4, MDL: , Formula: C18H36O, MWt: 268.4778, SMILES: CCCCCCCCCCCCCCCCCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Thiophenecarboxylic acid, 5-[[(5-chloro-2-methyl-3-pyridinyl)amino]methyl]-, CAS# 1404456-63-8, MDL: , Formula: C12H11ClN2O2S, MWt: 282.7459, SMILES: O=C(C1=CC=C(CNC2=CC(Cl)=CN=C2C)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Amino-5-methylphenol, CAS# 76619-89-1, MDL: , Formula: C7H9NO, MWt: 123.15, SMILES: OC1=CC(C)=CC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromobenzonitrile, CAS# 2042-37-7, MDL: MFCD00001772, Formula: C7H4BrN, MWt: 182.02, SMILES: C1=CC=CC(=C1C#N)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N,3-dimethylbutan-1-amine hydrochloride, CAS# 4104-44-3, MDL: , Formula: C6H16ClN, MWt: 137.651, SMILES: CC(C)CCNC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Bismuth subnitrate, CAS# 1304-85-4, MDL: , Formula: Bi5H9N4O22, MWt: 1461.98706, SMILES: O[Bi]([Bi]([Bi](O)(O[N+]([O-])=O)(O[N+]([O-])=O)O)[Bi](O)(O[N+]([O-])=O)(O[N+]([O-])=O)O)([Bi](O)(O)(O)O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-Boc-3-(aminomethyl)pyrrolidine, CAS# 199175-10-5, MDL: MFCD02179397, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CC1)C[C@@H]1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Ethynylpyridine hydrochloride, CAS# 352530-29-1, MDL: MFCD03093912, Formula: C7H6ClN, MWt: 139.582, SMILES: C#Cc1ccncc1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclobutanecarboxamide, CAS# 1503-98-6, MDL: MFCD00029076, Formula: C5H9NO, MWt: 99.13106, SMILES: O=C(C1CCC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Urea, N'-(aminoiminomethyl)-N,N-dimethyl-, CAS# 118632-64-7, MDL: , Formula: C4H10N4O, MWt: 130.1484, SMILES: N=C(N)NC(N(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Bromo-3-formylpyridine, CAS# 128071-75-0, MDL: MFCD04966945, Formula: C6H4BrNO, MWt: 186.006, SMILES: O=Cc1cccnc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-2-(bromomethyl)-1-nitrobenzene, CAS# 35287-42-4, MDL: MFCD11848689, Formula: C7H5Br2NO2, MWt: 294.93, SMILES: O=[N+](C1=CC=C(Br)C=C1CBr)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-iodo-3-methylbenzoate, CAS# 5471-81-8, MDL: MFCD02683863, Formula: C9H9IO2, MWt: 276.07, SMILES: COC(=O)C1=CC(C)=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 3-hydroxybenzo[b]thiophene-2-carboxylate, CAS# 5556-20-7, MDL: MFCD09753998, Formula: C11H10O3S, MWt: 222.26, SMILES: CCOC(=O)c1sc2c(c1O)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, CAS# 716-61-0, MDL: MFCD00078126, Formula: C9H12N2O4, MWt: 212.2026, SMILES: O[C@H](C1=CC=C([N+]([O-])=O)C=C1)[C@H](N)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-(2,4-difluoro-3-(hydroxy(5-(pyridin-3-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)phenyl)propane-2-sulfonamide, CAS# 918523-56-5, MDL: , Formula: C22H20F2N4O3S, MWt: 458.481, SMILES: O=S(NC1=CC=C(C(C(O)C2=CNC3=NC=C(C4=CC=CN=C4)C=C23)=C1F)F)(C(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (R)-4-Hydroxypyrrolidin-2-one, CAS# 22677-21-0, MDL: MFCD00273364, Formula: C4H7NO2, MWt: 101.105, SMILES: O=C1NC[C@H](O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,6-Dichloro-5-fluoropyrimidine, CAS# 213265-83-9, MDL: MFCD08056331, Formula: C4HCl2FN2, MWt: 166.97, SMILES: ClC1=NC=NC(=C1F)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-Lys(Z)-OSu, CAS# 34404-36-9, MDL: MFCD00037915, Formula: C23H31N3O8, MWt: 477.51, SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OC(C)(C)C)=O)CCCCNC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| sodium 3-(methoxycarbonyl)-4-oxo-1,4,5,6-tetrahydropyridin-2-olate, CAS# 139122-78-4, MDL: , Formula: C7H9NNaO4+, MWt: 194.1398807, SMILES: O=C(C1C(OC)=O)NCCC1=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(2-Pyridinyl)ethanamine, CAS# 42088-91-5, MDL: MFCD05215238, Formula: C7H10N2, MWt: 122.1677, SMILES: NC(C1=NC=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-bromo-1-(4-nitrophenyl)ethanol, CAS# 19922-82-8, MDL: , Formula: C8H8BrNO3, MWt: 246.05802, SMILES: OC(CBr)C1=CC=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,3,4-Tetrahydroisoquinolin-8-amine, CAS# 924633-49-8, MDL: MFCD11223553, Formula: C9H12N2, MWt: 148.21, SMILES: NC1=CC=CC2=C1CNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-5-chloro-2-nitroaniline, CAS# 827-33-8, MDL: MFCD11100159, Formula: C6H4BrClN2O2, MWt: 251.47, SMILES: NC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7H-Pyrrolo[2,3-d]pyrimidine, 2-chloro-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, CAS# 1621619-13-3, MDL: , Formula: C18H28ClN3OSi, MWt: 365.9729, SMILES: ClC1=NC=C2C(N([C@H]3CC[C@H](O[Si](C)(C)C(C)(C)C)CC3)C=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Acetylindolin-3-one, CAS# 16800-68-3, MDL: MFCD00466593, Formula: C10H9NO2, MWt: 175.18, SMILES: O=C1CN(C(C)=O)C2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate, CAS# 1259224-00-4, MDL: MFCD18762015, Formula: C15H22N2O2, MWt: 262.3474, SMILES: O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Bromo-5-fluorobenzaldehyde, CAS# 94569-84-3, MDL: MFCD00142872, Formula: C7H4BrFO, MWt: 203.008, SMILES: O=Cc1cc(F)ccc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Tolueneboronic acid, CAS# 5720-05-8, MDL: MFCD00039138, Formula: C7H9BO2, MWt: 135.95616, SMILES: CC1=CC=C(B(O)O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7H-Imidazo[1,2-c]pyrrolo[3,2-e]pyrimidine, 3-bromo-, CAS# 1404299-76-8, MDL: MFCD25542402, Formula: C8H5BrN4, MWt: 237.0561, SMILES: BrC1=CN=C2N1C=NC3=C2C=CN3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-(2-methoxy-5-morpholinophenyl)thiourea, CAS# 383870-59-5, MDL: MFCD18642706, Formula: C12H17N3O2S, MWt: 267.3473, SMILES: S=C(N)NC1=C(OC)C=CC(N2CCOCC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2(1H)-Pyridinone, 6-amino-5-nitro-, CAS# 211555-30-5, MDL: , Formula: C5H5N3O3, MWt: 155.1115, SMILES: O=C1NC(N)=C([N+]([O-])=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Picolinaldehyde, 4-methyl-, CAS# 53547-60-7, MDL: MFCD07367933, Formula: C7H7NO, MWt: 121.1366, SMILES: O=CC1=NC=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromobenzamide, CAS# 698-67-9, MDL: MFCD00007991, Formula: C7H6BrNO, MWt: 200.033, SMILES: NC(=O)c1ccc(cc1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, CAS# 1445580-43-7, MDL: , Formula: C14H21N5O5S, MWt: 371.412, SMILES: OCCO[C@H]1C[C@@H](N2C(N=C(SCCC)N=C3O)=C3N=N2)[C@H](O)[C@@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-(Methoxycarbonyl)thiophene-2-carboxylic acid, CAS# 50340-79-9, MDL: MFCD01203161, Formula: C7H6O4S, MWt: 186.19, SMILES: COC(=O)C1=CC=C(S1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 5-aminothiophene-2-carboxylate, CAS# 14597-58-1, MDL: MFCD07687259, Formula: C6H7NO2S, MWt: 157.19, SMILES: O=C(C1=CC=C(N)S1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Chloro-2,4-difluorobenzonitrile, CAS# 146780-26-9, MDL: , Formula: C7H2ClF2N, MWt: 173.55, SMILES: N#CC1=CC(Cl)=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (E)-(2-Nitrovinyl)benzene, CAS# 5153-67-3, MDL: MFCD00007402, Formula: C8H7NO2, MWt: 149.14668, SMILES: [O-][N+](/C=C/C1=CC=CC=C1)=O.[E], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4,5-Trichloropyridine, CAS# 55934-01-5, MDL: MFCD09028037, Formula: C5H2Cl3N, MWt: 182.44, SMILES: ClC1=CN=C(Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methoxyphenylacetylene, CAS# 768-70-7, MDL: MFCD00160810, Formula: C9H8O, MWt: 132.1592, SMILES: COc1cccc(c1)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(1H-PYRAZOL-1-YL)BENZOIC ACID, CAS# 16209-00-0, MDL: MFCD02682056, Formula: C10H8N2O2, MWt: 188.1827, SMILES: OC(=O)c1ccc(cc1)-n1cccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (-)-Menthylformic acid, CAS# 16052-40-7, MDL: MFCD00798812, Formula: C11H20O2, MWt: 184.2753, SMILES: O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(Chloromethyl)-4-methylpyridine hydrochloride, CAS# 71670-71-8, MDL: , Formula: C7H9Cl2N, MWt: 178.05906, SMILES: CC1=CC(CCl)=NC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-[[(Benzyloxy)carbonyl]amino]hexanoic acid tert-butyl ester, CAS# 158141-67-4, MDL: , Formula: C18H27NO4, MWt: 321.41128, SMILES: O=C(CCCCCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(3-Bromopropyl)-1H-isoindole-1,3(2H)-dione, CAS# 5460-29-7, MDL: MFCD00005904, Formula: C11H10BrNO2, MWt: 268.1066, SMILES: O=C1N(CCCBr)C(C2=C1C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-1,3-difluoro-2-nitrobenzene, CAS# 147808-42-2, MDL: MFCD12025434, Formula: C6H2BrF2NO2, MWt: 237.9864, SMILES: O=[N+](C1=C(F)C=C(Br)C=C1F)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Fluoro-2-methylaniline, CAS# 367-29-3, MDL: MFCD00007764, Formula: C7H8FN, MWt: 125.146, SMILES: C1=C(C(=CC=C1F)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Ser(tBu)-OMe.HCl, CAS# 17114-97-5, MDL: , Formula: C8H18ClNO3, MWt: 211.68642, SMILES: CC(C)(OC[C@@](N)([H])C(OC)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-(4-Bromo-2-chlorophenyl)-8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one, CAS# 1286738-66-6, MDL: , Formula: C16H13BrClN3OS, MWt: 410.716, SMILES: CCn1c2nc(SC)ncc2cc(-c2ccc(Br)cc2Cl)c1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzamide, N-(5-chloro-2-pyridinyl)-2-[(4-cyanobenzoyl)amino]-5-methoxy-, CAS# 330942-01-3, MDL: , Formula: C21H15ClN4O3, MWt: 406.8218, SMILES: O=C(NC1=NC=C(Cl)C=C1)C2=CC(OC)=CC=C2NC(C3=CC=C(C#N)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate, CAS# 159878-01-0, MDL: , Formula: C18H18ClNO3S, MWt: 363.85842, SMILES: O=C(CCl)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)[2-[(methoxycarbonyl)amino]ethoxy]methyl]-, 1,1-dimethylethyl ester, (3R)-, CAS# 942142-79-2, MDL: , Formula: C21H31ClN2O5, MWt: 426.9342, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](OCCNC(OC)=O)C2=CC=CC(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-3-nitropyridine, CAS# 1480-87-1, MDL: MFCD03095068, Formula: C5H3FN2O2, MWt: 142.0879, SMILES: O=[N+](C1=CC=CN=C1F)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-4-methoxybenzaldehyde, CAS# 43192-31-0, MDL: MFCD09788636, Formula: C8H7BrO2, MWt: 215.04, SMILES: BrC1=C(C=O)C=CC(=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-METHYL-TRYPTOPHAN, CAS# 951-55-3, MDL: MFCD00005652, Formula: C12H14N2O2, MWt: 218.25176, SMILES: NC(CC1=CNC2=CC=C(C)C=C12)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-methoxypentan-2-ol, CAS# 53892-32-3, MDL: , Formula: C6H14O2, MWt: 118.1742, SMILES: CCCC(O)COC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 2,4-dichloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, CAS# 903129-71-5, MDL: MFCD08273919, Formula: C11H13Cl2N3O2, MWt: 290.146, SMILES: CC(C)(C)OC(=O)N1Cc2nc(Cl)nc(Cl)c2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Phenyl-1H-imidazole, CAS# 7164-98-9, MDL: MFCD00041204, Formula: C9H8N2, MWt: 144.17, SMILES: N1(C2=CC=CC=C2)C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloropyrimidine hydrochloride, CAS# 179051-78-6, MDL: MFCD11870807, Formula: C4H4Cl2N2, MWt: 150.99, SMILES: ClC1=NC=NC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Furo[3,4-c]pyridine-1,3-dione, CAS# 4664-08-8, MDL: MFCD00010680, Formula: C7H3NO3, MWt: 149.1, SMILES: O=C1OC(=O)C2=C1C=CN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 2-bromohexanoate, CAS# 5445-19-2, MDL: MFCD00045038, Formula: C7H13BrO2, MWt: 209.0809, SMILES: CCCCC(Br)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-D-3-Abu-OH, CAS# 159991-23-8, MDL: MFCD00270343, Formula: C9H17NO4, MWt: 203.24, SMILES: C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dibromoanthracene-9,10-dione, CAS# 633-70-5, MDL: MFCD08276344, Formula: C14H6Br2O2, MWt: 366, SMILES: BrC3=CC2=C(C(C1=CC(=CC=C1C2=O)Br)=O)C=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Dichloro-5-fluorobenzaldehyde, CAS# 86522-91-0, MDL: , Formula: C7H3Cl2FO, MWt: 193, SMILES: O=CC1=CC(F)=C(Cl)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-bromo-5-iodoimidazo[2,1-b]thiazole, CAS# 1379307-48-8, MDL: , Formula: C5H2BrIN2S, MWt: 328.9562, SMILES: IC1=CN=C(S2)N1C=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 180468-42-2, MDL: MFCD11973629, Formula: C18H19NO2, MWt: 281.349, SMILES: O=C(OCC)N1[C@@H](C2=CC=CC=C2)C(C=CC=C3)=C3CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,4-Dibromo-2,5-dimethylbenzene, CAS# 1074-24-4, MDL: MFCD00000091, Formula: C8H8Br2, MWt: 263.96, SMILES: CC1=CC(Br)=C(C)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Methylphenylhydrazine hydrochloride, CAS# 637-04-7, MDL: MFCD00012932, Formula: C7H11ClN2, MWt: 158.62864, SMILES: CC1=CC(NN)=CC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Cyclohexaneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-, CAS# 127042-68-6, 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 100mg |
| ethyl 2-(2-benzyl-3-(((4-nitrophenyl)sulfonyl)oxy)propanamido)acetate, CAS# 1431697-91-4, MDL: , Formula: C20H22N2O8S, MWt: 450.46228, SMILES: O=C(NCC(OCC)=O)C(CC1=CC=CC=C1)COS(C2=CC=C([N+]([O-])=O)C=C2)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Quinoline, 4,7-dichloro-, CAS# 86-98-6, MDL: MFCD00006774, Formula: C9H5Cl2N, MWt: 198.0487, SMILES: ClC1=CC=NC2=CC(Cl)=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Pyridinamine, 3-nitro-1-phenyl-, CAS# 102266-15-9, MDL: MFCD16556297, Formula: C11H9N3O2, MWt: 215.20806, SMILES: NC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 5-methoxy-1H-indole-3-carboxylic acid, CAS# 10242-01-0, MDL: MFCD03265451, Formula: C10H9NO3, MWt: 191.1834, SMILES: COc1ccc2[nH]cc(C(O)=O)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Bromomethyl)-2-chloro-3-fluorobenzene, CAS# 874285-19-5, MDL: , Formula: C7H5BrClF, MWt: 223.47, SMILES: FC1=C(Cl)C(CBr)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Boc-4-aminomethyl-piperidine, HCl, CAS# 359629-16-6, MDL: MFCD03093510, Formula: C11H23ClN2O2, MWt: 250.76552, SMILES: CC(C)(C)OC(N1CCC(CN)CC1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-3,4-diaminopyridine, CAS# 39217-08-8, MDL: MFCD07363739, Formula: C5H6ClN3, MWt: 143.5742, SMILES: NC1=C(N)C(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(3-Chloropropyl)piperidine, CAS# 1458-63-5, MDL: MFCD00044515, Formula: C8H16ClN, MWt: 161.67, SMILES: ClCCCN1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-bromo-6-methoxy-1H-indazole, CAS# 152626-78-3, MDL: MFCD11007880, Formula: C8H7BrN2O, MWt: 227.058, SMILES: COC1=CC2=C(C=C1Br)C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-His(Bom)-OH, CAS# 79950-65-5, MDL: MFCD00043133, Formula: C19H25N3O5, MWt: 375.425, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CN=CN1COCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-oxa-7-azabicyclo[3.3.1]nonan-9-ol, CAS# 1246187-79-0, MDL: , Formula: C7H13NO2, MWt: 143.18362, SMILES: OC1C2CNCC1COC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| oxazole-5-carbaldehyde, CAS# 118994-86-8, MDL: MFCD02179513, Formula: C4H3NO2, MWt: 97.0721, SMILES: O=Cc1cnco1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-7-azaindole, CAS# 183208-35-7, MDL: MFCD06659677, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC2=C(NC=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-(5-chloro-2-methoxyphenyl)-3-hydroxy-2-naphthamide, CAS# 137-52-0, MDL: MFCD00051171, Formula: C18H14ClNO3, MWt: 327.762, SMILES: COc1ccc(Cl)cc1NC(=O)c1cc2ccccc2cc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-Benzenedicarboxylic acid, mono(1-phenylethyl) ester, CAS# 33533-53-8, MDL: , Formula: C16H14O4, MWt: 270.27996, SMILES: CC(OC(C1=C(C(O)=O)C=CC=C1)=O)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Aminophthalic acid, CAS# 5434-20-8, MDL: MFCD00075053, Formula: C8H7NO4, MWt: 181.1455, SMILES: OC(C1=CC=CC(N)=C1C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Piperidinol, 1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-, CAS# 145340-44-9, MDL: , Formula: C16H25NO2, MWt: 263.3752, SMILES: CC(C)OC1=CC=CC(C2(O)C(C)CN(C)CC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2,3-bis(4-chlorophenyl)butane-2,3-diamine, CAS# 1415562-36-5, MDL: , Formula: C16H18Cl2N2, MWt: 309.2335, SMILES: CC(N)(C1=CC=C(Cl)C=C1)C(N)(C2=CC=C(Cl)C=C2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1-fluorocyclopropyl)methanol, CAS# 154985-93-0, MDL: , Formula: C4H7FO, MWt: 90.0962, SMILES: OCC1(F)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-6-methoxyphenylboronic acid, CAS# 385370-80-9, MDL: MFCD04039878, Formula: C7H8BClO3, MWt: 186.398, SMILES: COC1=CC=CC(Cl)=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-4-fluorochlorobenzene, CAS# 1996-30-1, MDL: MFCD00672934, Formula: C6H3BrClF, MWt: 209.442, SMILES: BrC1=C(C=CC(=C1)Cl)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoropyridine-3-carbaldehyde, CAS# 36404-90-7, MDL: MFCD03095270, Formula: C6H4FNO, MWt: 125.1005, SMILES: O=CC1=CC=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-Methyl-N-phenylaniline, CAS# 552-82-9, MDL: MFCD00041900, Formula: C13H13N, MWt: 183.254, SMILES: CN(C1=CC=CC=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2-dimethyl-1-(2-thioxothiazolidin-3-yl)propan-1-one, CAS# 138459-91-3, MDL: , Formula: C8H13NOS2, MWt: 203.3249, SMILES: S=C(SCC1)N1C(C(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-benzyl-1-(benzyloxy)azetidin-2-one, CAS# 223532-05-6, MDL: , Formula: C17H17NO2, MWt: 267.3224, SMILES: O=C1N(OCC2=CC=CC=C2)CC1CC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Morpholine, 4-[(2R)-2-oxiranylmethyl]-, CAS# 452105-35-0, MDL: MFCD18830136, Formula: C7H13NO2, MWt: 143.1836, SMILES: [C@H]1(CN2CCOCC2)OC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ferrocene, 1-[(1S)-1-(dicyclohexylphosphino)ethyl]-2-(diphenylphosphino)-, (2S)-, CAS# 162291-02-3, MDL: , Formula: C36H44FeP2 10?, MWt: 594.527084, SMILES: C[C@H](P(C1CCCCC1)C2CCCCC2)[C]3[C]([CH][CH][CH]3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Fe].[CH]6[CH][CH][CH][CH]6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2-Chloro-3-hydroxypyridine, CAS# 6636-78-8, MDL: MFCD00006235, Formula: C5H4ClNO, MWt: 129.5444, SMILES: OC1=CC=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL, CAS# 1228879-06-8, MDL: MFCD09864765, Formula: C11H16ClNO, MWt: 213.70384, SMILES: NC1(C2=CC=C(OC)C=C2)CCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(Bromomethyl)-3,5-bis(trifluoromethyl)benzene, CAS# 32399-12-5, MDL: MFCD06254696, Formula: C7H10N2O, MWt: 138.1671, SMILES: OCC1=CC=CN=C1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5,7-Dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS# 90349-23-8, MDL: MFCD01051014, Formula: C9H9N3O2, MWt: 191.18666, SMILES: O=C(O)C1=C2N=C(C)C=C(C)N2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6,7-Dihydro-1,7-naphthyridin-8(5H)-one, CAS# 301666-63-7, MDL: MFCD16658787, Formula: C8H8N2O, MWt: 148.16, SMILES: O=C1NCCC2=C1N=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| benzyl 2-oxoazepan-3-ylcarbamate, CAS# 108875-45-2, MDL: , Formula: C14H18N2O3, MWt: 262.3043, SMILES: O=C1NCCCCC1NC(OCC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boronic acid, B-(2,5-dichloro-4-pyridinyl)-, CAS# 847664-64-6, MDL: MFCD06798254, Formula: C5H4BCl2NO2, MWt: 191.8078, SMILES: ClC1=CN=C(Cl)C=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, CAS# 912356-08-2, MDL: , Formula: C17H14ClNO2, MWt: 299.7516, SMILES: O=C(N1C)[C@@]2([H])[C@@](C1)([H])C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5,7-Dichlorothiazolo[5,4-d]pyrimidine, CAS# 13479-88-4, MDL: MFCD09702027, Formula: C5HCl2N3S, MWt: 206.05, SMILES: ClC1=C2C(SC=N2)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Boronic acid, B-[3-(1-hydroxyethyl)phenyl]-, CAS# 1036760-03-8, MDL: MFCD04112541, Formula: C8H11BO3, MWt: 165.98214, SMILES: CC(C1=CC(B(O)O)=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pivalic acid, CAS# 75-98-9, MDL: MFCD00004194, Formula: C5H10O2, MWt: 102.1317, SMILES: CC(C)(C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,6-NAPHTHALENEDISULFONYL CHLORIDE, CAS# 13827-62-8, MDL: MFCD00085805, Formula: C10H6Cl2O4S2, MWt: 325.188, SMILES: ClS(=O)(=O)c1ccc2cc(ccc2c1)S(Cl)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-5-methylthiazole, CAS# 41731-23-1, MDL: MFCD08460610, Formula: C4H4BrNS, MWt: 178.05, SMILES: BrC1=NC=C(S1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,7-Dibromo-9H-carbazole, CAS# 136630-39-2, MDL: MFCD09033507, Formula: C12H7Br2N, MWt: 324.9987, SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-(5-(5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenylthio)thiazol-2-yl)-4-(chloromethyl)benzamide, CAS# 439578-99-1, MDL: , Formula: C26H27ClN4O4S2, MWt: 559.1, SMILES: O=C(N1CCN(C(C)=O)CC1)C2=CC(SC3=CN=C(NC(C4=CC=C(CCl)C=C4)=O)S3)=C(C)C=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| (2R,3R,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS# 5399-87-1, MDL: MFCD00005738, Formula: C10H11ClN4O4, MWt: 286.67, SMILES: O[C@H]1[C@H](N2C=NC3=C(Cl)N=CN=C23)O[C@H](CO)[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole hydrochloride, CAS# 6573-19-9, MDL: , Formula: C5H7N3, MWt: 109.12918, SMILES: C12=CNN=C1CNC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Methyl-5-thiazoleethanol, CAS# 137-00-8, MDL: MFCD00005339, Formula: C6H9NOS, MWt: 143.204, SMILES: C1=NC(=C(S1)CCO)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Boc-Val-Osu, CAS# 3392-12-9, MDL: MFCD00037906, Formula: C14H22N2O6, MWt: 314.338, SMILES: O=C(OC(C)(C)C)N[C@H](C(ON1C(CCC1=O)=O)=O)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| L-Lysine, N6-(1-oxo-2-propen-1-yl)-, CAS# 48065-82-3, MDL: , Formula: C9H16N2O3, MWt: 200.2349, SMILES: N[C@@H](CCCCNC(=O)C=C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Resoacetophenone, CAS# 89-84-9, MDL: MFCD00002279, Formula: C8H8O3, MWt: 152.1473, SMILES: CC(C1=CC=C(O)C=C1O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-chloro-2,3-dihydroinden-1-one, CAS# 15115-59-0, MDL: MFCD08544408, Formula: C9H7ClO, MWt: 166.60428, SMILES: O=C1C2=CC=CC(Cl)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-bromo-4'-(pentyloxy)-1,1'-biphenyl, CAS# 63619-51-2, MDL: , Formula: C17H19BrO, MWt: 319.236, SMILES: CCCCCOc1ccc(cc1)-c1ccc(Br)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-6-methoxy-, CAS# 196603-96-0, MDL: MFCD09955370, Formula: C15H11BrFN3O2, MWt: 364.1691, SMILES: OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(5-chloro-2-phenoxyphenyl)ethanone, CAS# 70958-18-8, MDL: , Formula: C14H11ClO2, MWt: 246.6889, SMILES: O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Nitroveratric acid, CAS# 4998-07-6, MDL: MFCD00014697, Formula: C9H9NO6, MWt: 227.1709, SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (H-HoCys-OH)2, CAS# 626-72-2, MDL: MFCD00020391, Formula: C8H16N2O4S2, MWt: 268.346, SMILES: [H][C@](N)(CCSSCC[C@]([H])(N)C(O)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-(1-Ethylpyrrolidin-2-yl)methanamine, CAS# 22795-99-9, MDL: MFCD00191371, Formula: C7H16N2, MWt: 128.2153, SMILES: NC[C@@H]1CCCN1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Amino-4-fluorobenzonitrile, CAS# 859855-53-1, MDL: MFCD07787428, Formula: C7H5FN2, MWt: 136.129, SMILES: NC1=C(C=CC(=C1)C#N)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Dichloro-2-iodobenzene, CAS# 19230-28-5, MDL: MFCD00060658, Formula: C6H3Cl2I, MWt: 272.9, SMILES: IC1=C(Cl)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(6-bromo-3-fluoropyridin-2-yl)ethan-1-one, CAS# 1016228-01-5, MDL: , Formula: C7H5BrFNO, MWt: 218.023, SMILES: Brc1ccc(c(n1)C(=O)C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-amino-3-chlorobenzoate, CAS# 77820-58-7, MDL: MFCD06797833, Formula: C8H8ClNO2, MWt: 185.61, SMILES: COC(C1=C(C(=CC=C1)Cl)N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate, CAS# 60456-21-5, MDL: , Formula: C7H12O4, MWt: 160.17, SMILES: O=C([C@H]1OC(C)(C)OC1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-3-AMINO-1-BOC-AZEPANE, CAS# 625471-04-7, MDL: MFCD11041390, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(N1C[C@@H](N)CCCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-5-Bromotryptophan, CAS# 93299-40-2, MDL: MFCD09264327, 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 500mg |
| methyl 2-acetylamino-3-dimethylaminopropenoate, CAS# 188561-56-0, MDL: MFCD08460374, Formula: C8H14N2O3, MWt: 186.2084, SMILES: COC(=O)C(\NC(C)=O)=C/N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Ethoxycarbonyl)thiazole-4-carboxylic acid, CAS# 911466-96-1, MDL: MFCD11110995, Formula: C7H7NO4S, MWt: 201.2, SMILES: O=C(C1=CSC(C(OCC)=O)=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Ethynyl-naphthalene, CAS# 2949-26-0, MDL: , Formula: C12H8, MWt: 152.19, SMILES: C#CC1=CC=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,4,5,5-Tetramethyl-2-[2-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane, CAS# 879648-22-3, MDL: , Formula: C13H19BO4S, MWt: 282.1636, SMILES: O=S(C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Chloro-1-methyl-1H-pyrazol-4-amine, CAS# 150187-11-4, MDL: , Formula: C4H6ClN3, MWt: 131.5635, SMILES: NC1=CN(C)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| S-Adenosyl-L-methionine disulfate tosylate, CAS# 97540-22-2, MDL: MFCD01674068, Formula: C22H34N6O16S4, MWt: 766.8, SMILES: N[C@H](C(O)=O)CC[S+](C)C[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)N2C=NC3=C2N=CN=C3N.O=S(O)([O-])=O.O=S(O)(O)=O.OS(=O)(C4=CC=C(C=C4)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid, CAS# 170097-67-3, MDL: MFCD05861548, Formula: C15H19NO4, MWt: 277.32, SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine, CAS# 90213-66-4, MDL: MFCD08059278, Formula: C6H3Cl2N3, MWt: 188.0141, SMILES: ClC1=C2C(NC=C2)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, (6R)-, CAS# 202592-24-3, MDL: , Formula: C19H17ClN4O2S, MWt: 400.88188, SMILES: ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4-Trifluoromethylnicotinic acid, CAS# 158063-66-2, MDL: MFCD00082626, Formula: C7H4F3NO2, MWt: 191.1074, SMILES: O=C(O)C1=CN=CC=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| sodium 6-oxidopyrazine-2-carboxylate, CAS# 1314975-91-1, MDL: , Formula: C5H2N2NaO3, MWt: 161.07074928, SMILES: O=C([O-])C1=NC([O])=CN=C1.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-1H-indole-2,3-dione, CAS# 20780-72-7, MDL: MFCD03618555, Formula: C8H4BrNO2, MWt: 226.0269, SMILES: O=C1NC2=C(C(Br)=CC=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| quinuclidin-3-yl acetate, CAS# 827-61-2, MDL: , Formula: C9H15NO2, MWt: 169.2209, SMILES: O=C(C)OC1CN2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyrimidinamine, 5-bromo-2-chloro-N-ethyl-, CAS# 954221-06-8, MDL: , Formula: C6H7BrClN3, MWt: 236.4969, SMILES: ClC1=NC=C(Br)C(NCC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Chloro-2-fluoro-3-methoxybenzene, CAS# 261762-56-5, MDL: MFCD01631570, Formula: C7H6ClFO, MWt: 160.57, SMILES: ClC1=CC=CC(=C1F)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Iodobenzonitrile, CAS# 4387-36-4, MDL: MFCD00079761, Formula: C7H4IN, MWt: 229.02, SMILES: N#CC1=CC=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-chlorophenol, CAS# 13659-24-0, MDL: MFCD00070740, Formula: C6H4BrClO, MWt: 207.45, SMILES: BrC1=C(C=CC(=C1)O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzene, 1-chloro-4-isocyanato-2-(trifluoromethyl)-, CAS# 327-78-6, MDL: , Formula: C8H3ClF3NO, MWt: 221.5637296, SMILES: ClC1=C(C(F)(F)F)C=C(N=C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Tetrabutylammonium difluorotriphenylsilicate(IV), CAS# 163931-61-1, MDL: MFCD00274218, Formula: C34H51F2NSi, MWt: 539.86, SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F[Si-](C1=CC=CC=C1)(C2=CC=CC=C2)(F)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(Dimethylamino)benzoic acid, CAS# 610-16-2, MDL: MFCD00016496, Formula: C9H11NO2, MWt: 165.192, SMILES: CN(C)C1=C(C=CC=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Amino-3-bromo-2-chloropyridine, CAS# 130284-53-6, MDL: MFCD03840433, Formula: C5H4BrClN2, MWt: 207.4557, SMILES: NC1=CC(Br)=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3,5-Dibromo-4-methylpyridine, CAS# 3430-23-7, MDL: MFCD00128859, Formula: C6H5Br2N, MWt: 250.92, SMILES: C1=NC=C(C(=C1Br)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Chloro-2-nitroanisole, CAS# 6627-53-8, MDL: MFCD00007288, Formula: C7H6ClNO3, MWt: 187.58, SMILES: COC1=CC(Cl)=CC=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-2-chloropyridine, CAS# 73583-37-6, MDL: MFCD03840756, Formula: C5H3BrClN, MWt: 192.441, SMILES: ClC1=NC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| o-Cresol, 5-nitro-, CAS# 5428-54-6, MDL: MFCD00043909, Formula: C7H7NO3, MWt: 153.1354, SMILES: OC1=C(C)C=CC([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium hexafluorophosphate(1-) 3-oxide, CAS# 94790-37-1, MDL: MFCD00075445, Formula: C11H16F6N5OP, MWt: 379.2418, SMILES: CN(/C(N(C)C)=[N+]1N=[N+]([O-])C2=CC=CC=C2\1)C.[F-][P+5]([F-])([F-])([F-])([F-])[F-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-ammoniopyrrolidine-3-carboxylate, CAS# 80546-88-9, MDL: MFCD08234553, Formula: C5H10N2O2, MWt: 130.1451, SMILES: O=C(C1(N)CNCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-butyl-5-nitrobenzofuran, CAS# 133238-87-6, MDL: MFCD14525624, Formula: C12H13NO3, MWt: 219.23652, SMILES: CCCCC1=CC2=CC([N+]([O-])=O)=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Methyl-1H-benzo[d]imidazole-2-carboxylic acid, CAS# 20572-01-4, MDL: MFCD01836869, Formula: C9H8N2O2, MWt: 176.17, SMILES: CN1C(=NC2=C1C=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Piperidinecarboxylic acid, 6-methyl-, methyl ester, (3S,6R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), CAS# 1227911-35-4, MDL: MFCD22665873, Formula: C12H21NO8, MWt: 307.297, SMILES: O=C([C@@H]1CN[C@H](C)CC1)OC.O=C(O)[C@H](O)[C@@H](O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrido[2,3-d]pyrimidin-7(8H)-one, 2,6-dibromo-8-cyclopentyl-5-methyl-, CAS# 1415560-29-0, MDL: , Formula: C13H13Br2N3O, MWt: 387.0698, SMILES: O=C(C(Br)=C1C)N(C2CCCC2)C3=C1C=NC(Br)=N3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(5-bromopyridin-3-yl)-4-chlorobutan-1-one, CAS# 1823829-33-9, MDL: , Formula: C9H9BrClNO, MWt: 262.5309, SMILES: O=C(CCCCl)C1=CN=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloro-4-methyl-5-nitropyridine, CAS# 23056-33-9, MDL: MFCD00010688, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: ClC1=CC(C)=C([N+]([O-])=O)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzonitrile, 2-amino-5-(trifluoromethyl)-, CAS# 6526-08-5, MDL: MFCD03407465, Formula: C8H5F3N2, MWt: 186.1339096, SMILES: NC1=C(C#N)C=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-6-chloro-1H-indazole, CAS# 885519-03-9, MDL: MFCD07781352, Formula: C7H4BrClN2, MWt: 231.4771, SMILES: BrC1=CC(Cl)=CC2=C1C=NN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Bis(benzenesulfonyl)methane, CAS# 3406-02-8, MDL: MFCD00007553, Formula: C13H12O4S2, MWt: 296.362, SMILES: O=S(CS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Quinoline, 3,4-diamino-, CAS# 87751-33-5, MDL: MFCD00666954, Formula: C9H9N3, MWt: 159.1879, SMILES: NC1=C(N)C=NC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Amino-5-fluorobenzonitrile, CAS# 210992-28-2, MDL: MFCD05864357, Formula: C7H5FN2, MWt: 136.13, SMILES: N#CC1=CC(F)=CC(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-oxo-1,2-dihydro-3-pyridinecarbaldehyde, CAS# 36404-89-4, MDL: MFCD07698588, Formula: C6H5NO2, MWt: 123.1094, SMILES: O=c1c(C=O)ccc[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-bromo-2,4-dimethylbenzoic acid, CAS# 842136-27-0, MDL: , Formula: C9H9BrO2, MWt: 229.071, SMILES: Cc1cc(C)c(cc1Br)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetamide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-, CAS# 1429334-00-8, MDL: , Formula: C16H19N3O5, MWt: 333.3392, SMILES: O=C1N(C2=CC=C(N3C[C@@H](OC3=O)CNC(C)=O)C=C2)CCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-methyl-3-(m-tolyl)-1H-pyrazol-5-amine, CAS# 1017665-60-9, MDL: , Formula: C11H13N3, MWt: 187.241, SMILES: Cc1cccc(c1)-c1cc(N)n(C)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Bromo-5-fluorophenol, CAS# 433939-27-6, MDL: MFCD07783710, Formula: C6H4BrFO, MWt: 190.998, SMILES: Oc1cc(F)cc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chlorobenzyl cyanide, CAS# 140-53-4, MDL: MFCD00001918, Formula: C8H6ClN, MWt: 151.593, SMILES: ClC1=CC=C(CC#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1R,4R,5S)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid, CAS# 1027355-51-6, MDL: , Formula: C7H8O4, MWt: 156.13602, SMILES: O=C(O)C(C1C2)CC2OC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-nitropyridine-2,4-diol, CAS# 89282-12-2, MDL: MFCD01075671, Formula: C5H4N2O4, MWt: 156.09626, SMILES: OC1=C([N+]([O-])=O)C(O)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,7-Diazaspiro[2.5]octane-7-carboxylic acid,phenylmethyl ester, hydrochloride (1:1), CAS# 1630807-17-8, MDL: MFCD09701337, Formula: C14H19ClN2O2, MWt: 282.7659, SMILES: O=C(N(C1)CCNC21CC2)OCC3=CC=CC=C3.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 6-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine, CAS# 1190311-44-4, MDL: , Formula: C8H5F3N2, MWt: 186.13, SMILES: FC(C1=CN=C2C(NC=C2)=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Sodium tetrachloropalladate(II), CAS# 13820-53-6, MDL: MFCD00149171, Formula: Cl4Na2Pd, MWt: 294.21153856, SMILES: [Cl-][Pd+2]([Cl-])([Cl-])[Cl-].[Na+].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (E)-2-(4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2-dihydrocyclopenta[b]indol-3(4H)-ylidene)acetic acid, CAS# 866215-99-8, MDL: MFCD22124622, Formula: C21H17ClFNO4S, MWt: 433.8804, SMILES: O=S(C1=C(C2=CC(F)=C1)N(CC3=CC=C(Cl)C=C3)C4=C2CC/C4=C\C(O)=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Difluorophenylboronic acid, CAS# 162101-25-9, MDL: MFCD00792436, Formula: C6H5BF2O2, MWt: 157.9105, SMILES: FC1=C(B(O)O)C(F)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-4-methylpyridin-2-ol, CAS# 18368-59-7, MDL: MFCD09839708, Formula: C6H6BrNO, MWt: 188.02, SMILES: CC1=C(Br)C(O)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Aspartic acid, 4-tert-butyl ester, CAS# 3057-74-7, MDL: MFCD00038577, Formula: C8H15NO4, MWt: 189.209, SMILES: N[C@@H](CC(OC(C)(C)C)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-methyl-4-(piperidin-4-yl)piperazine, CAS# 53617-36-0, MDL: MFCD03274729, Formula: C10H21N3, MWt: 183.2938, SMILES: CN1CCN(CC1)C2CCNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2',5'-Dihydroxyacetophenone, CAS# 490-78-8, MDL: MFCD00002343, Formula: C8H8O3, MWt: 152.1473, SMILES: Oc1ccc(c(c1)C(=O)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Ethyl-1H-pyrazol-3-amine, CAS# 43024-15-3, MDL: MFCD06797570, Formula: C5H9N3, MWt: 111.15, SMILES: NC1=NNC=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Oxazinane HYDROCHLORIDE Salt, CAS# 54722-74-6, MDL: MFCD13193208, Formula: C4H10ClNO, MWt: 123.581, SMILES: Cl.C1CCONC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-1,2-dichlorobenzene, CAS# 18282-59-2, MDL: MFCD00040849, Formula: C6H3BrCl2, MWt: 225.9, SMILES: C1=C(C=C(C(=C1)Cl)Cl)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate, CAS# 26040-51-7, MDL: , Formula: C24H34Br4O4, MWt: 706.14, SMILES: O=C(OCC(CC)CCCC)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(OCC(CC)CCCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(difluoromethyl)-1H-benzo[d]imidazole, CAS# 705-09-9, MDL: MFCD00463015, Formula: C8H6F2N2, MWt: 168.1434, SMILES: FC(F)C1=NC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-3-(trifluoromethoxy)pyridine, CAS# 1206980-39-3, MDL: MFCD17168453, Formula: C6H3ClF3NO, MWt: 197.5423296, SMILES: FC(F)(F)OC1=CC=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Imidazole-4-carboxamide, 5-amino-, CAS# 360-97-4, MDL: MFCD02181040, Formula: C4H6N4O, MWt: 126.1166, SMILES: O=C(C1=C(N)NC=N1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-6-fluoropyridine, CAS# 144100-07-2, MDL: MFCD03095258, Formula: C5H3BrFN, MWt: 175.986, SMILES: Fc1cccc(n1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-6-hydroxypyridine, CAS# 27992-32-1, MDL: MFCD00234043, Formula: C5H4BrNO, MWt: 173.995, SMILES: Oc1cccc(n1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-1-chloro-2-fluorobenzene, CAS# 60811-18-9, MDL: MFCD00042519, Formula: C6H3BrClF, MWt: 209.442, SMILES: FC1=CC(Br)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chlorophenylacetic acid, CAS# 1878-65-5, MDL: MFCD00004332, Formula: C8H7ClO2, MWt: 170.592, SMILES: C1=C(C=CC=C1Cl)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-isothiocyanatopyridine, CAS# 76105-84-5, MDL: , Formula: C6H4N2S, MWt: 136.1744, SMILES: S=C=NC1=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ON 01500, CAS# 592542-50-2, MDL: , Formula: C19H23NO6S, MWt: 393.454, SMILES: NC1=CC(CS(=O)(/C=C/C2=C(OC)C=C(OC)C=C2OC)=O)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-((1-(2-(trifluoromethyl)phenyl)ethoxy)carbonyl)benzoic acid, CAS# 127852-25-9, MDL: , Formula: C17H13F3O4, MWt: 338.2779, SMILES: O=C(O[C@@H](C)C1=CC=CC=C1C(F)(F)F)C(C=CC=C2)=C2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanol, 4-[(1R)-1-aminoethyl]-, CAS# 925456-54-8, MDL: MFCD11042401, Formula: C9H13NO, MWt: 151.20562, SMILES: N[C@H](C)C(C=C1)=CC=C1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Glycine, N-[(2S)-2-(hydroxymethyl)-1-oxo-3-phenylpropyl]-, ethyl ester, CAS# 1314751-83-1, MDL: , Formula: C14H19NO4, MWt: 265.305, SMILES: OC[C@@H](C(NCC(OCC)=O)=O)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| N-Butylbenzimidazole, CAS# 4886-30-0, MDL: MFCD00464045, Formula: C11H14N2, MWt: 174.2423, SMILES: CCCCN1C=NC2=CC=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(Bromomethyl)naphthalene, CAS# 3163-27-7, MDL: MFCD00010804, Formula: C11H9Br, MWt: 221.09, SMILES: BrCC1=C2C=CC=CC2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl thiazol-2-ylcarbamate, CAS# 170961-15-6, MDL: MFCD09038327, Formula: C8H12N2O2S, MWt: 200.256, SMILES: O=C(OC(C)(C)C)NC1=NC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-methyl 5-(6-((4-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxylate, CAS# 929095-51-2, MDL: , Formula: C28H29F3N4O3S, MWt: 558.6150696, SMILES: O=C(OC)C(SC(N1C2=C(N=C1)C=CC(CN3CCN(C)CC3)=C2)=C4)=C4O[C@H](C)C5=C(C(F)(F)F)C=CC=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Fmoc-Asp(OAll)-OH, CAS# 146982-24-3, MDL: MFCD00190874, Formula: C22H21NO6, MWt: 395.41, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(OCC=C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoroaniline, CAS# 348-54-9, MDL: , Formula: C6H6FN, MWt: 111.1169, SMILES: NC1=CC=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Methyl-1H-pyrazole-3-carbaldehyde, CAS# 3273-44-7, MDL: MFCD09055186, Formula: C5H6N2O, MWt: 110.11, SMILES: CC1=CC(C=O)=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3-Bromopyridin-4-yl)methanol, CAS# 146679-66-5, MDL: MFCD11847285, Formula: C6H6BrNO, MWt: 188.022, SMILES: OCc1ccncc1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(Bromomethyl)-4-(methylsulfonyl)benzene, CAS# 53606-06-7, MDL: MFCD00185849, Formula: C8H9BrO2S, MWt: 249.125, SMILES: BrCc1ccc(cc1)S(=O)(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-2,4-dichloro-5-nitrobenzene, CAS# 65001-80-1, MDL: , Formula: C6H2BrCl2NO2, MWt: 270.89558, SMILES: O=[N+](C1=C(Cl)C=C(Cl)C(Br)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Hydroxynicotinic acid, CAS# 609-70-1, MDL: MFCD00040286, Formula: C6H5NO3, MWt: 139.11, SMILES: O=C1C(=CNC=C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Acetoxybenzoic anhydride, CAS# 1466-82-6, MDL: MFCD00013236, Formula: C18H14O7, MWt: 342.3, SMILES: O=C(OC(C1=CC=CC=C1OC(C)=O)=O)C2=CC=CC=C2OC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-[Tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine, CAS# 1093759-49-9, MDL: , Formula: C16H26N2Si, MWt: 274.47654, SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C2=NC=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-, CAS# 5315-02-6, MDL: , Formula: C12H18Cl2N2, MWt: 261.1907, SMILES: Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| METHYL OXAZOLE-4-CARBOXYLATE, CAS# 170487-38-4, MDL: MFCD17170048, Formula: C5H5NO3, MWt: 127.0981, SMILES: COC(=O)c1cocn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Amino-3,5-dibromopyrazine, CAS# 24241-18-7, MDL: MFCD00673150, Formula: C4H3Br2N3, MWt: 252.8947, SMILES: BrC1=NC(Br)=C(N)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Phenylcyclohexane-1,3-dione, CAS# 493-72-1, MDL: MFCD00051846, Formula: C12H12O2, MWt: 188.22, SMILES: O=C1CC(CC(C2=CC=CC=C2)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 5,6-dichloronicotinate, CAS# 401566-69-6, MDL: MFCD03093627, Formula: C8H7Cl2NO2, MWt: 220.049, SMILES: O=C(OCC)C1=CN=C(Cl)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-4-carboxamide, 6-bromo-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-[(1S)-1-methylpropyl]-, CAS# 1346574-54-6, 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 |
| Bis((1,5-cyclooctadiene)(chloro)rhodium), CAS# 12092-47-6, MDL: MFCD00012415, Formula: C16H24Cl2Rh2, MWt: 493.0788, SMILES: [H]C12=C3([H])[Rh+]145(C(CC3)([H])=C5([H])CC2)[Cl-][Rh+]678(C9([H])=C6([H])CCC7([H])=C8([H])CC9)[Cl-]4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,4,5-Trimethoxyphenylacetic acid, CAS# 951-82-6, MDL: MFCD00004336, Formula: C11H14O5, MWt: 226.228, SMILES: C1=C(CC(O)=O)C=C(C(=C1OC)OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4,6-Dimethylpyrimidin-2(1H)-one, CAS# 108-79-2, MDL: MFCD00006072, Formula: C6H8N2O, MWt: 124.143, SMILES: CC1=NC(=O)NC(=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1S)-(+)-(10-Camphorsulfonyl)oxaziridine, CAS# 104322-63-6, MDL: MFCD00075319, Formula: C10H15NO3S, MWt: 229.3, SMILES: CC1(C)[C@]23CS(N4[C@]2(O4)C[C@@]1([H])CC3)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzofuran-3-carbaldehyde, CAS# 4687-25-6, MDL: MFCD03412541, Formula: C9H6O2, MWt: 146.14, SMILES: O=CC1=COC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-1-chloro-2-(trifluoromethyl)benzene, CAS# 445-01-2, MDL: MFCD00000601, Formula: C7H3BrClF3, MWt: 259.45, SMILES: FC(C1=CC(Br)=CC=C1Cl)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Methyl 3-amino-4-bromobenzoate, CAS# 46064-79-3, MDL: MFCD00553090, Formula: C8H8BrNO2, MWt: 230.06, SMILES: NC1=C(C=CC(=C1)C(=O)OC)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Furancarboxylic acid, 5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, CAS# 1047629-15-1, MDL: MFCD28385894, Formula: C9H6Cl2N2O3, MWt: 261.0616, SMILES: O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)O1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, CAS# 132414-81-4, MDL: MFCD08235016, Formula: C11H20N2O2, MWt: 212.2887, SMILES: O=C(N1CC2C(C1)CCN2)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-3-fluoroisonicotinonitrile, CAS# 870065-56-8, MDL: MFCD18802658, Formula: C6H2ClFN2, MWt: 156.55, SMILES: N#CC1=CC=NC(Cl)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-3-methoxypropane, CAS# 36865-41-5, MDL: MFCD02258473, Formula: C4H9BrO, MWt: 153.019, SMILES: BrCCCOC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrole-2,5-dione, 3-(4'-bromo[1,1'-biphenyl]-4-yl)-4-hydroxy-, CAS# 77529-42-1, MDL: , Formula: C16H10BrNO3, MWt: 344.1595, SMILES: O=C(C(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)=C3O)NC3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Benzoylpiperidin-4-one, CAS# 24686-78-0, MDL: MFCD00006189, Formula: C12H13NO2, MWt: 203.2371, SMILES: O=C(c1ccccc1)N1CCC(=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,6-Dihydroxybenzaldehyde, CAS# 387-46-2, MDL: MFCD08061915, Formula: C7H6O3, MWt: 138.1207, SMILES: O=Cc1c(O)cccc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| TERT-BUTYL 2-ISOPROPYL-4-OXOPIPERIDINE-1-CARBOXYLATE, CAS# 313950-41-3, MDL: , Formula: C13H23NO3, MWt: 241.32662, SMILES: O=C(N1C(C(C)C)CC(CC1)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Difluoro-4-nitrobenzonitrile, CAS# 1123172-88-2, MDL: MFCD13193247, Formula: C7H2F2N2O2, MWt: 184.0997864, SMILES: N#CC1=CC(F)=C([N+]([O-])=O)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3-Fluoro-4-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 1350426-06-0, MDL: , Formula: C15H22BFO3, MWt: 280.1428, SMILES: FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| NSC 10311, CAS# 453-71-4, MDL: MFCD00007058, Formula: C7H4FNO4, MWt: 185.1094, SMILES: O=C(O)C1=CC=C(F)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 1-methyl-1H-[1,2,4]triazole-3-carboxylate, CAS# 57031-66-0, MDL: MFCD13191558, Formula: C5H7N3O2, MWt: 141.13, SMILES: COC(=O)C1=N[N](C=N1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Morpholinemethanamine, 4-(phenylmethyl)-, (S)-, CAS# 186293-55-0, MDL: , Formula: C12H18N2O, MWt: 206.2841, SMILES: NC[C@@H]1OCCN(CC2=CC=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2-Pyrrolidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester, (2R)-, CAS# 166170-15-6, MDL: MFCD06797554, Formula: C11H19NO4, MWt: 229.27286, SMILES: O=C(O)[C@@]1(N(CCC1)C(OC(C)(C)C)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester, (3aR,7aR)-, CAS# 543910-34-5, MDL: , Formula: C13H21NO3, MWt: 239.3107, SMILES: O=C1[C@H](CCN2C(OC(C)(C)C)=O)[C@H]2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile, CAS# 40817-08-1, MDL: MFCD00036350, Formula: C18H19N, MWt: 249.357, SMILES: N#CC1=CC=C(C2=CC=C(CCCCC)C=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-Alanine, N-[(phenylmethoxy)carbonyl]-L-leucyl-3-(2-oxo-3-pyrrolidinyl)-, methyl ester, CAS# 1350624-48-4, MDL: , Formula: C22H31N3O6, MWt: 433.49804, SMILES: O=C1C(C[C@@](NC([C@@H](NC(OCC2=CC=CC=C2)=O)CC(C)C)=O)([H])C(OC)=O)CCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-oxoadamantane-1-carboxylate, CAS# 56674-88-5, MDL: MFCD00181718, Formula: C12H16O3, MWt: 208.2536, SMILES: COC(=O)C12CC3CC(C2)C(=O)C(C1)C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (4-(tert-Butyl)phenyl)hydrazine hydrochloride, CAS# 128231-55-0, MDL: MFCD00013387, Formula: C10H17ClN2, MWt: 200.708, SMILES: NNc1ccc(cc1)C(C)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4-dichloropyridin-3-amine, CAS# 173772-63-9, MDL: MFCD09750301, Formula: C5H4Cl2N2, MWt: 163.0047, SMILES: NC1=C(Cl)C=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Hexadecanedioic acid, CAS# 505-54-4, MDL: MFCD00002746, Formula: C16H30O4, MWt: 286.41, SMILES: O=C(O)CCCCCCCCCCCCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-(4-Methoxybenzyl)-N-methylamine, CAS# 702-24-9, MDL: MFCD04115407, Formula: C9H13NO, MWt: 151.20562, SMILES: CNCC1=CC=C(C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzamide, 4-[(1-cyano-1-methylethyl)amino]-2-fluoro-N-methyl-, CAS# 915087-32-0, MDL: MFCD09909373, Formula: C12H14FN3O, MWt: 235.2575, SMILES: N#CC(C)(C)NC1=CC(F)=C(C=C1)C(NC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Methyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)-4-pyrimidinyl]-2-pyridinesulfonamide, CAS# 290815-30-4, MDL: , Formula: C22H18ClN5O4S, MWt: 483.9274, SMILES: O=S(NC1=C(OC(C=CC=C2)=C2OC)C(Cl)=NC(C3=CC=NC=C3)=N1)(C4=NC=C(C)C=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-2,4-difluoro-5-methylbenzene, CAS# 159277-47-1, MDL: MFCD15144620, Formula: C7H5BrF2, MWt: 207.02, SMILES: CC1=CC(Br)=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-pyrrolidin-3-ol (Hydrochloride), CAS# 122536-94-1, MDL: MFCD00272298, Formula: C4H10ClNO, MWt: 123.5813, SMILES: O[C@@H]1CNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(Chloromethyl)-2-methoxypyridine, CAS# 355013-79-5, MDL: , Formula: C7H8ClNO, MWt: 157.59752, SMILES: ClCC1=CC=NC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-β-Ala-OtBu.HCl, CAS# 58620-93-2, MDL: MFCD00058258, Formula: C7H16ClNO2, MWt: 181.66, SMILES: Cl.C(C)(C)(C)OC(CCN)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Methylquinoxaline, CAS# 13708-12-8, MDL: MFCD00012335, Formula: C9H8N2, MWt: 144.17, SMILES: C1=CC=C2C(=C1C)N=CC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-BroMo-3,6-difluorobenzaldehyde, CAS# 934987-26-5, MDL: MFCD12922618, Formula: C7H3BrF2O, MWt: 220.999, SMILES: Fc1ccc(F)c(C=O)c1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4,6-dichloronicotinate, CAS# 65973-52-6, MDL: MFCD04125732, Formula: C7H5Cl2NO2, MWt: 206.026, SMILES: COC(=O)c1cnc(cc1Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Estrane, 1,6-hexanediamine deriv., CAS# 112646-70-5, MDL: , Formula: C25H40N2O, MWt: 384.5979, SMILES: NCCCCCCN[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=C(C=CC(OC)=C4)[C@@]3([H])CC[C@]12C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Hydroxy-8-trifluoromethyl-6,7,8,9-tetrahydropyrimido[1,2-a]pyrimidin-4-one, CAS# 1260585-14-5, MDL: , Formula: C8H8F3N3O2, MWt: 235.1632296, SMILES: O=C1C=C(O)NC2=NC(C(F)(F)F)CCN12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| tetrahydrofuran-3-ol, CAS# 453-20-3, MDL: MFCD00005374, Formula: C4H8O2, MWt: 88.10512, SMILES: OC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, phenylmethyl ester, (2R,4S)-, CAS# 1448706-36-2, MDL: , Formula: C13H17NO4, MWt: 251.27838, SMILES: O=C(N1[C@@H](CO)C[C@H](O)C1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 45699, CAS# 2018-61-3, MDL: MFCD00063158, Formula: C11H13NO3, MWt: 207.2258, SMILES: O=C(O)[C@H](CC1=CC=CC=C1)NC(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Boronic acid, [1-(1-methylethyl)-1H-pyrazol-5-yl]-, CAS# 839714-33-9, MDL: MFCD11098002, Formula: C6H11BN2O2, MWt: 153.9747, SMILES: CC(N1N=CC=C1B(O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Benzimidazole-5-carboxylic acid, 2-[[5-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]amino]-1-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-, ethyl ester, CAS# 1012104-44-7, MDL: , Formula: C35H52BrN5O4Si2, MWt: 742.8935, SMILES: O=C(C1=CC=C2N([C@H]3CC[C@H](O[Si](C)(C)C(C)(C)C)CC3)C(NC4=NN(COCC[Si](C)(C)C)C5=C4C=C(Br)C=C5)=NC2=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| 2-(Trifluoromethoxy)aniline, CAS# 1535-75-7, MDL: MFCD00035959, Formula: C7H6F3NO, MWt: 177.126, SMILES: C1=C(C(=CC=C1)OC(F)(F)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| Methyl 4-(4-aminophenyl)butanoate, CAS# 20637-09-6, MDL: MFCD07366753, Formula: C11H15NO2, MWt: 193.24, SMILES: O=C(OC)CCCC1=CC=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Propanediamine, 2-methyl-N1-(1-methylethyl)-, (Hydrochloride) (1:2), CAS# 16256-45-4, MDL: , Formula: C7H20Cl2N2, MWt: 203.1531, SMILES: NC(C)(C)CNC(C)C.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Fluoro-3-methoxybenzaldehyde, CAS# 128495-46-5, MDL: MFCD00143320, Formula: C8H7FO2, MWt: 154.14, SMILES: O=CC1=CC=C(F)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzyl 3-oxopyrrolidine-1-carboxylate, CAS# 130312-02-6, MDL: MFCD03001711, Formula: C12H13NO3, MWt: 219.2365, SMILES: O=C1CCN(C1)C(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Carbamic acid, N-[[[2-[[4-[4-(3-bromo-4-fluorophenyl)-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]amino]ethyl]amino]sulfonyl]-, 1,1-dimethylethyl ester, CAS# 1204669-69-1, MDL: , Formula: C17H19BrFN7O7S, MWt: 564.3428, SMILES: FC1=CC=C(N2C(C3=NON=C3NCCNS(=O)(NC(OC(C)(C)C)=O)=O)=NOC2=O)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Amino-3-hydroxynitrobenzene, CAS# 603-85-0, MDL: MFCD00010875, Formula: C6H6N2O3, MWt: 154.12344, SMILES: OC1=C(C([N+]([O-])=O)=CC=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-bromo-5-((4-hydroxyphenethylamino)methyl)-2-methoxyphenol, CAS# 179107-93-8, MDL: , Formula: C16H18BrNO3, MWt: 352.223, SMILES: BrC1=CC(OC)=C(O)C=C1CNCCC2=CC=C(O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 8204, CAS# 119-36-8, MDL: MFCD00002214, Formula: C8H8O3, MWt: 152.1473, SMILES: O=C(OC)C1=CC=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-(Oxetan-3-ylidene)acetonitrile, CAS# 1123787-67-6, MDL: MFCD14586415, Formula: C5H5NO, MWt: 95.0993, SMILES: N#C/C=C1COC/1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-oxa-8-azabicyclo[3.2.1]octane hydrochloride, CAS# 904316-92-3, MDL: MFCD11865200, Formula: C6H12ClNO, MWt: 149.619, SMILES: O1CC2CCC(C1)N2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4-Dibromo-1H-pyrrole-2,5-dione, CAS# 1122-10-7, MDL: MFCD00185696, Formula: C4HBr2NO2, MWt: 254.86, SMILES: BrC1=C(Br)C(=O)NC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6H-Indolo[1,2-c][1,3]benzoxazine, 3,10-dibromo-6-phenyl-, (6S)-, CAS# 1392102-38-3, MDL: , Formula: C21H13Br2NO, MWt: 455.142, SMILES: BrC1=CC=C2C(C=C3N2[C@H](C4=CC=CC=C4)OC5=C3C=CC(Br)=C5)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 2-oxocyclohexanecarboxylate, CAS# 1655-07-8, MDL: MFCD00001631, Formula: C9H14O3, MWt: 170.2057, SMILES: O=C(OCC)C(CCCC1)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(1H-Imidazol-2-yl)ethanol, CAS# 51036-79-4, MDL: MFCD06655989, Formula: C5H8N2O, MWt: 112.13, SMILES: OCCC1=NC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(2-Bromophenyl)acetic acid, CAS# 18698-97-0, MDL: , Formula: C8H7BrO2, MWt: 215.04, SMILES: O=C(O)CC1=CC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 3-fluoro-4-(4-methyl-1H-imidazol-1-yl)benzoate, CAS# 1415565-10-4, MDL: , Formula: C12H11FN2O2, MWt: 234.2263, SMILES: O=C(OC)C1=CC(F)=C(C=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(tert-butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid, CAS# 746658-74-2, MDL: MFCD09910215, Formula: C12H21NO4, MWt: 243.2994, SMILES: O=C(C1(C)N(C(OC(C)(C)C)=O)CCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-Bromo-1H-indole, CAS# 51417-51-7, MDL: MFCD00799492, Formula: C8H6BrN, MWt: 196.044, SMILES: Brc1cccc2c1[nH]cc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-CHLORO-5-METHYL-2-(2-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHYL)-2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,6(5H)-DIONE, CAS# 1628618-37-0, MDL: MFCD25542383, Formula: C18H17ClN4O2, MWt: 356.806, SMILES: Cn1c(CCN2Cc3cn(C)c(=O)c(Cl)c3C2=O)nc2ccccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| H-Thr-Obzl.HCl, CAS# 33645-24-8, MDL: MFCD00038977, Formula: C11H16ClNO3, MWt: 245.70264, SMILES: C[C@](O)([H])[C@@](N)([H])C(OCC1=CC=CC=C1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4,5-Trichloroquinazoline, CAS# 134517-55-8, MDL: , Formula: C8H3Cl3N2, MWt: 233.48, SMILES: ClC1=CC=CC2=NC(Cl)=NC(Cl)=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloro-7-azaindole, CAS# 866546-07-8, MDL: MFCD06659676, Formula: C7H5ClN2, MWt: 152.581, SMILES: ClC1=CC2=C(NC=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| L-Lysine, CAS# 56-87-1, MDL: MFCD00064433, Formula: C6H14N2O2, MWt: 146.1876, SMILES: N[C@@H](CCCCN)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1R,2R)-2-Fluorocyclopropanecarboxylicacid, CAS# 127199-13-7, MDL: , Formula: C4H5FO2, MWt: 104.0797032, SMILES: O=C(O)[C@@H]1[C@@H](C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Carboxy-1-Boc-pyrrolidine, CAS# 59378-75-5, MDL: MFCD02179181, Formula: C10H17NO4, MWt: 215.2463, SMILES: O=C(N1CC(C(O)=O)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Piperidine,1-[(3S)-3-pyrrolidinyl]-, (Hydrochloride)(1:2), CAS# 917505-12-5, MDL: MFCD11849811, Formula: C9H20Cl2N2, MWt: 227.1745, SMILES: [H]Cl.[H]Cl.N1([C@@H]2CNCC2)CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2,4-Dichloro-5-pyrimidinecarboxylic acid, CAS# 37131-89-8, MDL: MFCD09999133, Formula: C5H2Cl2N2O2, MWt: 192.988, SMILES: Clc1ncc(c(n1)Cl)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-1-(2-Pyridyl)ethylamine, CAS# 45695-03-2, MDL: MFCD07776289, Formula: C7H10N2, MWt: 122.1677, SMILES: N[C@@H](C1=NC=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, 2-fluoro-5-(methylsulfonyl)-, methyl ester, CAS# 865663-98-5, MDL: , Formula: C9H9FO4S, MWt: 232.2288, SMILES: O=C(OC)C1=CC(S(=O)(C)=O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrazino[2,1-c][1,4]oxazin-4(3H)-one, hexahydro-8-[[4-(trifluoromethyl)phenyl]sulfonyl]-, (9aR)-, CAS# 1464137-25-4, MDL: MFCD26406726, Formula: C14H15F3N2O4S, MWt: 364.3401, SMILES: O=C1N2[C@@](CN(S(=O)(C3=CC=C(C(F)(F)F)C=C3)=O)CC2)([H])COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, (3-aminopropyl)[4-[[(1,1-dimethylethoxy)carbonyl]amino]butyl]-, 1,1-dimethylethyl ester, CAS# 68076-39-1, MDL: , Formula: C17H35N3O4, MWt: 345.4775, SMILES: NCCCN(C(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-3-bromopyridine, CAS# 13534-99-1, MDL: MFCD03095187, Formula: C5H5BrN2, MWt: 173.0106, SMILES: NC1=NC=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7H-Oxireno[c][1]benzopyran, 2,5-difluoro-1a,7a-dihydro-, CAS# 944950-67-8, MDL: , Formula: C9H6F2O2, MWt: 184.1395, SMILES: FC(C=C1)=C2C3OC3COC2=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Bromoethoxy)benzene, CAS# 589-10-6, MDL: MFCD00000234, Formula: C8H9BrO, MWt: 201.063, SMILES: BrCCOC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(3-HYDROXYPHENYL)-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, CAS# 1094217-59-0, MDL: MFCD11519418, Formula: C15H21NO3, MWt: 263.33214, SMILES: O=C(N1CC(C2=CC=CC(O)=C2)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,6-Dihydroxypyrimidine, CAS# 1193-24-4, MDL: MFCD00016733, Formula: C4H4N2O2, MWt: 112.088, SMILES: OC1=CC(O)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzenepropanoic acid, 4-fluoro-β-oxo-, ethyl ester, CAS# 1999-00-4, MDL: MFCD03093631, Formula: C11H11FO3, MWt: 210.2016, SMILES: FC1=CC=C(C(CC(OCC)=O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4,6-Trichloro-5-methylpyrimidine, CAS# 1780-36-5, MDL: MFCD00233525, Formula: C5H3Cl3N2, MWt: 197.45, SMILES: Clc1nc(Cl)c(c(n1)Cl)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-3-(trifluoromethyl)benzoic acid, CAS# 161622-14-6, MDL: MFCD08459288, Formula: C8H4BrF3O2, MWt: 269.02, SMILES: BrC1=C(C=C(C(=O)O)C=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(4-methyl-1H-imidazol-1-yl)benzenamine, CAS# 102791-87-7, MDL: MFCD09834629, Formula: C10H11N3, MWt: 173.2144, SMILES: NC1=CC=C(C=C1)N2C=NC(C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-(difluoromethoxy)pyridin-2-amine, CAS# 947249-14-1, MDL: MFCD12405788, Formula: C6H6F2N2O, MWt: 160.1214464, SMILES: NC1=NC=CC=C1OC(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Glu(OtBu)-OH, CAS# 13726-84-6, MDL: MFCD00038257, Formula: C14H25NO6, MWt: 303.355, SMILES: O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Quinolinamine, 3-nitro-, CAS# 42606-33-7, MDL: , Formula: C9H7N3O2, MWt: 189.1708, SMILES: NC1=C([N+]([O-])=O)C=NC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Chloromethyl ethyl carbonate, CAS# 35179-98-7, MDL: MFCD00137995, Formula: C4H7ClO3, MWt: 138.55, SMILES: O=C(OCC)OCCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(3-Chlorophenyl)ethanamine, CAS# 13078-79-0, MDL: MFCD00047957, Formula: C8H10ClN, MWt: 155.63, SMILES: NCCC1=CC=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 3-(4-hydroxyphenyl)propionate, CAS# 5597-50-2, MDL: MFCD00071577, Formula: C10H12O3, MWt: 180.203, SMILES: O=C(OC)CCC1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| o-Hydroxyphenyl methyl ketone, CAS# 118-93-4, MDL: MFCD00002219, Formula: C8H8O2, MWt: 136.1479, SMILES: CC(C1=CC=CC=C1O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Aminopyrimidine-4-carboxylic acid, CAS# 2164-65-0, MDL: MFCD07783936, Formula: C5H5N3O2, MWt: 139.11, SMILES: O=C(C1=NC(N)=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-aminopyrimidine-5-carboxylate, CAS# 308348-93-8, MDL: MFCD08275693, Formula: C6H7N3O2, MWt: 153.14, SMILES: NC1=NC=C(C=N1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boc-D-proline, CAS# 37784-17-1, MDL: MFCD00063226, Formula: C10H17NO4, MWt: 215.2463, SMILES: O=C(OC(C)(C)C)N(CCC1)[C@H]1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Furan-2(5H)-one, CAS# 497-23-4, MDL: MFCD00005376, Formula: C4H4O2, MWt: 84.07, SMILES: O=C1OCC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-[2-(6-Bromohexyloxy)ethoxymethyl]-1,3-dichlorobenzene, CAS# 503070-57-3, MDL: MFCD21337362, Formula: C15H21BrCl2O2, MWt: 384.136, SMILES: BrCCCCCCOCCOCC1=C(Cl)C=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Phenylpropiolic acid, CAS# 637-44-5, MDL: MFCD00004361, Formula: C9H6O2, MWt: 146.14, SMILES: O=C(O)C#CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (4-(Dimethylcarbamoyl)phenyl)boronic acid, CAS# 405520-68-5, MDL: MFCD02258943, Formula: C9H12BNO3, MWt: 193.007, SMILES: OB(c1ccc(cc1)C(=O)N(C)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-3-fluoro-5-methoxybenzene, CAS# 29578-39-0, MDL: MFCD01861129, Formula: C7H6BrFO, MWt: 205.026, SMILES: COC1=CC(F)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromoanthracene, CAS# 7321-27-9, MDL: MFCD07784002, Formula: C14H9Br, MWt: 257.13, SMILES: BrC1=CC=C2C=C3C=CC=CC3=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ethyl 8-bromoimidazo[1,2-a]pyridine-2-carboxylate, CAS# 1038393-19-9, MDL: , Formula: C10H9BrN2O2, MWt: 269.095, SMILES: CCOC(=O)c1cn2cccc(Br)c2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenamine, 4-[[6-chloro-3-(trifluoromethyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-3,5-difluoro-, CAS# 892414-55-0, MDL: , Formula: C20H21ClF5N3O2Si, MWt: 493.9301, SMILES: ClC1=NC2=C(C(C(F)(F)F)=CN2COCC[Si](C)(C)C)C(OC3=C(F)C=C(N)C=C3F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Glycol salicylate, CAS# 87-28-5, MDL: MFCD00002862, Formula: C9H10O4, MWt: 182.1733, SMILES: O=C(OCCO)C1=CC=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, (αS,γR)-, CAS# 761373-05-1, MDL: , Formula: C24H29NO5, MWt: 411.49076, SMILES: [H]N(C(CCC(O)=O)=O)[C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@@H](C(OCC)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl 3-hydroxypyrrolidine-1-carboxylate, CAS# 103057-44-9, MDL: MFCD04038535, Formula: C9H17NO3, MWt: 187.2362, SMILES: OC1CCN(C1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Quinolinepropanoic acid, α-amino-1,2-dihydro-2-oxo-, dihydrochloride, dihydrate, CAS# 914769-50-9, MDL: , Formula: C12H18Cl2N2O5, MWt: 341.1877, SMILES: O=C1NC2=CC=CC=C2C(CC(N)C(O)=O)=C1.[H]Cl.[H]Cl.O.O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Chloro-3-methoxyphenyl)boronic acid, CAS# 854778-30-6, MDL: MFCD12913933, Formula: C7H8BClO3, MWt: 186.401, SMILES: COc1cccc(c1Cl)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| [1,2,4]Triazolo[1,5-a]pyrazin-2-amine, CAS# 88002-33-9, MDL: MFCD11847742, Formula: C5H5N5, MWt: 135.13, SMILES: NC1=NN2C(C=NC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(5-fluoroquinoline-8-sulfonamido)benzoic acid, CAS# 1628431-07-1, MDL: , Formula: C16H11FN2O4S, MWt: 346.3329, SMILES: O=C(O)C1=CC=C(NS(=O)(C2=C3N=CC=CC3=C(F)C=C2)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Amino-3-hydroxybenzoic Acid, CAS# 2374-03-0, MDL: MFCD00017094, Formula: C7H7NO3, MWt: 153.13538, SMILES: NC1=CC=C(C(O)=O)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(4-Methylpiperazin-1-ylmethyl)phenylamine, CAS# 70261-82-4, MDL: MFCD03725418, Formula: C12H19N3, MWt: 205.3, SMILES: NC1=CC=C(CN2CCN(C)CC2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene, CAS# 110567-21-0, MDL: MFCD09263486, Formula: C13H16O2, MWt: 204.27, SMILES: C(C1=CC=CC=C1)OC[C@H]2C=CC[C@@H]2O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-(4-bromophenyl)ethanamine (Hydrochloride), CAS# 84499-77-4, MDL: MFCD11841191, Formula: C8H11BrClN, MWt: 236.5366, SMILES: N[C@@H](C)C1=CC=C(Br)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(azetidin-3-ylidene)acetonitrile (hydrochloride), CAS# 1314910-43-4, MDL: MFCD19227479, Formula: C5H7ClN2, MWt: 130.57548, SMILES: N#C/C=C1CNC\1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (10S,11S)-8-chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid, CAS# 912355-99-8, MDL: , Formula: C17H16ClNO3, MWt: 317.7668, SMILES: O=C(O)[C@]1([H])C(C=C(Cl)C=C2)=C2OC3=C(C=CC=C3)[C@@]1([H])CNC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methyl-3-pyridinesulfonyl chloride, CAS# 166337-57-1, MDL: , Formula: C6H6ClNO2S, MWt: 191.63534, SMILES: O=S(C1=CC(C)=CN=C1)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-4-methylpyrimidine, CAS# 13036-57-2, MDL: MFCD00054434, Formula: C5H5ClN2, MWt: 128.5596, SMILES: CC1=NC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Isoquinoline, 6-fluoro-1,2,3,4-tetrahydro-, hydrochloride, CAS# 799274-08-1, MDL: MFCD08437639, Formula: C9H11ClFN, MWt: 187.6417432, SMILES: FC1=CC=C(CNCC2)C2=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3a,4,7,7a-Tetrahydroisobenzofuran-1,3-dione, CAS# 85-43-8, MDL: , Formula: C8H8O3, MWt: 152.15, SMILES: O=C1OC(C2CC=CCC21)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Pyrimidinecarboxamide, 4-amino-2-(ethylthio)-N-methoxy-N-methyl-, CAS# 741712-36-7, MDL: , Formula: C9H14N4O2S, MWt: 242.2981, SMILES: O=C(N(C)OC)C1=CN=C(N=C1N)SCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzoic acid,2-(bromomethyl)-5-fluoro-3-nitro-, methyl ester, CAS# 850462-65-6, MDL: , Formula: C9H7BrFNO4, MWt: 292.0586, SMILES: O=C(OC)C1=CC(F)=CC([N+]([O-])=O)=C1CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzamide, N-[2-(aminocarbonyl)phenyl]-3-methoxy-, CAS# 330657-87-9, MDL: , Formula: C15H14N2O3, MWt: 270.2833, SMILES: O=C(N)C1=CC=CC=C1NC(C2=CC=CC(OC)=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-[(1S)-1-[(2R)-2-oxiranyl]-2-phenylethyl]-, 1,1-dimethylethyl ester, CAS# 98760-08-8, MDL: MFCD00671705, Formula: C15H21NO3, MWt: 263.3322, SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H]2OC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Chloro-2-iodobenzene, CAS# 615-41-8, MDL: MFCD00001033, Formula: C6H4ClI, MWt: 238.45, SMILES: ClC1=C(I)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,4-dihydronaphthalen-1(2H)-one, CAS# 529-34-0, MDL: MFCD00001688, Formula: C10H10O, MWt: 146.1858, SMILES: O=C1C2=CC=CC=C2CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-Dichlorophenylboronic acid, CAS# 67492-50-6, MDL: MFCD00051935, Formula: C6H5BCl2O2, MWt: 190.8197, SMILES: ClC1=CC(Cl)=CC(B(O)O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(2-Nitrophenyl)ethanol, CAS# 15121-84-3, MDL: MFCD00007192, Formula: C8H9NO3, MWt: 167.16, SMILES: O=[N+](C1=CC=CC=C1CCO)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [(5-chloro-1H-benzimidazol-2-yl)methyl]amine diHYDROCHLORIDE Salt, CAS# 273399-95-4, MDL: MFCD09038197, Formula: C8H8ClN3, MWt: 181.62222, SMILES: ClC1=CC2=C(C=C1)N=C(CN)N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Hydroxy-4-methyl-3-nitropyridine, CAS# 21901-18-8, MDL: MFCD00010689, Formula: C6H6N2O3, MWt: 154.12, SMILES: CC1=C([N+]([O-])=O)C(NC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(3-Hydroxypropyl)benzonitrile, CAS# 83101-12-6, MDL: MFCD09028771, Formula: C10H11NO, MWt: 161.2, SMILES: OCCCC1=CC=C(C=C1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,4'-Bipyridine, CAS# 553-26-4, MDL: MFCD00006416, Formula: C10H8N2, MWt: 156.188, SMILES: C1(C2=CC=NC=C2)=CC=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-[(1-oxo-2-propen-1-yl)amino]phenyl]-, 1,1-dimethylethyl ester, CAS# 1894234-36-6, MDL: , Formula: C22H34N4O4, MWt: 418.52976, SMILES: COC1=CC(N2CCC(N(C)C)CC2)=C(NC(C=C)=O)C=C1NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2-Ethanediamine, N1-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-, CAS# 1227090-46-1, MDL: , Formula: C12H24N2, MWt: 196.3324, SMILES: NCCNC/C=C(C)/CC/C=C(C)\C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Chloromethyl)-5-methylpyrimidine hydrochloride, CAS# 1384430-75-4, MDL: MFCD22196490, Formula: C6H8Cl2N2, MWt: 179.05, SMILES: CC1=CN=C(CCl)N=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dimethylbenzonitrile, CAS# 6575-13-9, MDL: MFCD00037166, Formula: C9H9N, MWt: 131.178, SMILES: C1=C(C(=C(C=C1)C)C#N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 5-chloro-6-methylpyrazine-2-carboxylate, CAS# 77168-85-5, MDL: MFCD18633146, Formula: C7H7ClN2O2, MWt: 186.6, SMILES: COC(=O)C1=CN=C(Cl)C(C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-5-methoxypyrimidine, CAS# 22536-65-8, MDL: MFCD08702770, Formula: C5H5ClN2O, MWt: 144.559, SMILES: COc1cnc(nc1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-1-(bromomethyl)-2-chlorobenzene, CAS# 89720-77-4, MDL: MFCD15526905, Formula: C7H5Br2Cl, MWt: 284.375, SMILES: ClC1=CC(Br)=CC=C1CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Malonic acid, acetamido[(1,2-dihydro-2-oxo-4-quinolyl)methyl]-, diethyl ester, CAS# 4900-38-3, MDL: , Formula: C19H22N2O6, MWt: 374.3878, SMILES: O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(OCC)=O)C(OCC)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Bis(4-methoxyphenyl)phenylmethyl chloride, CAS# 40615-36-9, MDL: MFCD00008409, Formula: C21H19ClO2, MWt: 338.8274, SMILES: ClC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate, CAS# 91944-64-8, MDL: , Formula: C14H18N2O3S, MWt: 294.37, SMILES: CN(C)C1=CC=NC=C1.O=S(C2=CC=C(C)C=C2)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-4-Amino-2-(((benzyloxy)carbonyl)amino)butanoic acid, CAS# 70882-66-5, MDL: , Formula: C12H16N2O4, MWt: 252.27, SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methanesulfonic acid, 1,1,1-trifluoro-, 4-nitrophenyl ester, CAS# 17763-80-3, MDL: MFCD00192354, Formula: C7H4F3NO5S, MWt: 271.1706, SMILES: FC(F)(S(OC1=CC=C([N+]([O-])=O)C=C1)(=O)=O)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenemethanol, 4-bromo-2-(trifluoromethoxy)-, CAS# 220996-81-6, MDL: MFCD12546981, Formula: C8H6BrF3O2, MWt: 271.0312496, SMILES: BrC1=CC(OC(F)(F)F)=C(CO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(2-Hydroxy-5-nitrophenyl)ethanone, CAS# 1450-76-6, MDL: MFCD00463816, Formula: C8H7NO4, MWt: 181.1455, SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,4-Dihydroquinolin-2(1H)-one, CAS# 553-03-7, MDL: MFCD00016722, Formula: C9H9NO, MWt: 147.1739, SMILES: O=C1CCc2c(N1)cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| H-Orn(Z)-OH, CAS# 3304-51-6, MDL: MFCD00037220, Formula: C13H18N2O4, MWt: 266.29, SMILES: N[C@@H](CCCNC(OCC1=CC=CC=C1)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Ethyloxazolo[4,5-b]pyridine, CAS# 52333-88-7, MDL: , Formula: C8H8N2O, MWt: 148.16192, SMILES: CCC1=NC2=NC=CC=C2O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-3-nitrotoluene, CAS# 446-11-7, MDL: MFCD00007060, Formula: C7H6FNO2, MWt: 155.1264, SMILES: Cc1ccc(c(c1)[N+](=O)[O-])F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Amino-2-thiazolin-5-one, CAS# 81760-27-2, MDL: , Formula: C3H4N2OS, MWt: 116.14166, SMILES: O=C1CN=C(N)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Chloro-2-pyridinecarbonitrile, CAS# 38180-46-0, MDL: MFCD03788834, Formula: C6H3ClN2, MWt: 138.5544, SMILES: N#CC1=NC=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(2-chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide, CAS# 1158838-41-5, MDL: , Formula: C17H11Cl2FN4O, MWt: 377.1998, SMILES: O=C(NC(C=CC=C1)=C1Cl)C(C=C2)=CC=C2NC3=NC(Cl)=NC=C3F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1,4-Piperazinedicarboxylic acid, 2-methyl-, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, CAS# 502649-21-0, MDL: MFCD23115697, Formula: C18H26N2O4, MWt: 334.41, SMILES: O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 1-aza-bicyclo[2.2.1]heptane-2-carboxylate, CAS# 646055-79-0, MDL: , Formula: C9H15NO2, MWt: 169.2209, SMILES: CCOC(C1CC2CCN1C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyridinecarboxylic acid, 3-amino-, CAS# 7579-20-6, MDL: MFCD00137840, Formula: C6H6N2O2, MWt: 138.124, SMILES: O=C(C1=C(N)C=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-N-Boc-piperazine-3-carboxylic acid methyl ester, CAS# 129799-08-2, MDL: MFCD01632465, Formula: C11H20N2O4, MWt: 244.2875, SMILES: O=C(OC(C)(C)C)N1CC(NCC1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
1 -(3,4-Dimethoxyphenyl)-2-(2-
methoxyphenoxy)propane-1 ,3-diol, CAS# 10535-17-8, MDL: , Formula: C18H22O6, MWt: 334.36368, SMILES: OC(C(CO)OC1=CC=CC=C1OC)C2=CC=C(OC)C(OC)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxyquinoline, CAS# 59-31-4, MDL: , Formula: C9H7NO, MWt: 145.15798, SMILES: O=C1C=CC2=CC=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Amino-2-methoxypyridine, CAS# 6628-77-9, MDL: MFCD00006264, Formula: C6H8N2O, MWt: 124.1405, SMILES: COc1ccc(cn1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-2-amino-3-cyclohexylpropanoic acid, CAS# 58717-02-5, MDL: MFCD00153485, Formula: C9H17NO2, MWt: 171.23678, SMILES: O=C(O)[C@H](N)CC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Chloro-2-methyl-4-nitro-5-(propan-2-yloxy)benzene, CAS# 1032903-50-6, MDL: MFCD11499001, Formula: C10H12ClNO3, MWt: 229.66018, SMILES: ClC1=CC(OC(C)C)=C([N+]([O-])=O)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,6-Dichloropyrazin-2-amine, CAS# 14399-37-2, MDL: MFCD14581977, Formula: C4H3Cl2N3, MWt: 163.99, SMILES: NC1=NC(Cl)=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzonitrile, 3-nitro-4-(trifluoromethyl)-, CAS# 1227489-72-6, MDL: MFCD16606333, Formula: C8H3F3N2O2, MWt: 216.1168296, SMILES: N#CC1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Chloro-3-iodopyrazolo[1,5-a]pyrimidine, CAS# 923595-58-8, MDL: MFCD13193346, Formula: C6H3ClIN3, MWt: 279.47, SMILES: ClC2=NC1=C(C=N[N]1C=C2)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-nitroaniline, CAS# 875-51-4, MDL: MFCD00041312, Formula: C6H5BrN2O2, MWt: 217.02, SMILES: C1=C(Br)C=CC(=C1[N+](=O)[O-])N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-Fluoroindole, CAS# 387-43-9, MDL: MFCD00055992, Formula: C8H6FN, MWt: 135.1383, SMILES: Fc1cccc2c1cc[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Chloropicolinonitrile, CAS# 33252-29-8, MDL: MFCD00274527, Formula: C6H3ClN2, MWt: 138.554, SMILES: N#CC1=NC(Cl)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-, CAS# 183208-36-8, MDL: MFCD06659675, Formula: C8H8N2O, MWt: 148.1619, SMILES: COC1=CN=C(NC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanamide, 2-[[[[3,5-bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N,3,3-trimethyl-N-(phenylmethyl)-, (2S)-, CAS# 959979-30-7, MDL: , Formula: C23H25F6N3OS, MWt: 505.5195, SMILES: CC(C)(C)[C@H](NC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S)C(N(C)CC2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, CAS# 616201-80-0, MDL: MFCD09833669, Formula: C11H14ClN, MWt: 195.6886, SMILES: ClC1=CC=C2C(C(C)CNCC2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,4,5-Trimethoxyaniline, CAS# 24313-88-0, MDL: MFCD00008393, Formula: C9H13NO3, MWt: 183.2, SMILES: COC1=CC(N)=CC(OC)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-5-fluoro-1,3-dimethylbenzene, CAS# 14659-58-6, MDL: , Formula: C8H8BrF, MWt: 203.05, SMILES: CC1=C(Br)C(C)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,5-Difluorophthalic acid, CAS# 18959-31-4, MDL: , Formula: C8H4F2O4, MWt: 202.11, SMILES: O=C(O)C1=CC(F)=C(F)C=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichlorobenzonitrile, CAS# 6574-98-7, MDL: MFCD00016373, Formula: C7H3Cl2N, MWt: 172.008, SMILES: C1=CC(=CC(=C1C#N)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-fluoro-6-methoxypyridine, CAS# 116241-61-3, MDL: MFCD09998161, Formula: C6H6FNO, MWt: 127.1163, SMILES: COc1cccc(F)n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Bromo-4-chloro-2-iodobenzene, CAS# 148836-41-3, MDL: MFCD00672943, Formula: C6H3BrClI, MWt: 317.35, SMILES: ClC1=CC(I)=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Chloro-2,4-difluorobenzaldehyde, CAS# 695187-29-2, MDL: , Formula: C7H3ClF2O, MWt: 176.55, SMILES: O=CC1=CC(Cl)=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexaneacetic acid, 4-[4-[[(trifluoromethyl)sulfonyl]oxy]phenyl]-, methyl ester, trans-, CAS# 701232-68-0, MDL: , Formula: C16H19F3O5S, MWt: 380.3793, SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(OS(=O)(C(F)(F)F)=O)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-Aminoethyl)-1-methylpyrrolidine, CAS# 51387-90-7, MDL: MFCD00003175, Formula: C7H16N2, MWt: 128.219, SMILES: CN1C(CCN)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3aR,5R,6aS)-octahydrocyclopenta[c]pyrrol-5-ol hydrochloride, CAS# 1256240-40-0, MDL: , Formula: C7H14ClNO, MWt: 163.64516, SMILES: O[C@@H]1C[C@@]2([H])[C@@](CNC2)([H])C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Indole-3-carboxylic acid, 6-fluoro-2-methyl-, ethyl ester, CAS# 886362-69-2, MDL: MFCD03839919, Formula: C12H12FNO2, MWt: 221.2276, SMILES: O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Dab(Fmoc)-OH, CAS# 117106-21-5, MDL: MFCD00236845, Formula: C24H28N2O6, MWt: 440.496, SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-Boc-trans-4-Hydroxy-L-proline methyl ester, CAS# 74844-91-0, MDL: MFCD00076981, Formula: C11H19NO5, MWt: 245.2723, SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](O)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Amino-5-bromo-2-chloropyridine, CAS# 588729-99-1, MDL: MFCD02682092, Formula: C5H4BrClN2, MWt: 207.4557, SMILES: NC1=CC(Br)=CN=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Hydroxypyridine-4-carboxaldehyde, CAS# 1849-54-3, MDL: MFCD01318565, Formula: C6H5NO2, MWt: 123.11, SMILES: C1=C(C(=CN=C1)O)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Rhodium(II) Acetate Dimer, CAS# 15956-28-2, MDL: MFCD00003538, Formula: C8H12O8Rh2, MWt: 441.98708, SMILES: CC1=O[Rh+2]([O-]C(C)=O2)([O-]C(C)=O3)(O=C(C)[O-]4)[Rh+2]234[O-]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Trifluorormethoxy)phenol, CAS# 32858-93-8, MDL: MFCD00236324, Formula: C7H5F3O2, MWt: 178.11, SMILES: C1=C(C(=CC=C1)O)OC(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-1H-indole-3-carboxylic acid, CAS# 101774-27-0, MDL: MFCD05664008, Formula: C9H6BrNO2, MWt: 240.05, SMILES: BrC1=CC=C2C(=C1)[NH]C=C2C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-methylquinolin-2(1H)-one, CAS# 606-43-9, MDL: , Formula: C10H9NO, MWt: 159.185, SMILES: Cn1c2ccccc2ccc1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-8-aminoquinaldine, CAS# 61854-65-7, MDL: , Formula: C10H9BrN2, MWt: 237.09586, SMILES: NC1=C2N=C(C)C=CC2=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-phenyl-pyrrolidine, CAS# 1006-64-0, MDL: MFCD01631835, Formula: C10H13N, MWt: 147.21692, SMILES: C1(C2=CC=CC=C2)NCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-((5-Bromopyrimidin-2-yl)oxy)acetic acid, CAS# 270912-79-3, MDL: MFCD09753920, Formula: C6H5BrN2O3, MWt: 233.02, SMILES: O=C(O)COC1=NC=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-chloro-4-methoxybenzo[d]oxazole, CAS# 1599561-87-1, MDL: , Formula: C8H6ClNO2, MWt: 183.592, SMILES: COc1cccc2oc(Cl)nc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Methoxy-isoquinoline, CAS# 52986-70-6, MDL: MFCD04114861, Formula: C10H9NO, MWt: 159.18456, SMILES: COC1=CC2=C(C=NC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(Trifluoromethyl)-1H-pyrazole, CAS# 52222-73-8, MDL: MFCD11226572, Formula: C4H3F3N2, MWt: 136.0752, SMILES: FC(c1c[nH]nc1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS# 30129-53-4, MDL: MFCD10697160, Formula: C6H5ClN4, MWt: 168.58, SMILES: CC1=NC2=C(C=NN2)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(2-Hydroxy-6-methylphenyl)ethanone, CAS# 41085-27-2, MDL: , Formula: C9H10O2, MWt: 150.17, SMILES: CC(C1=C(C)C=CC=C1O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenemethanol, 4-(dimethylamino)-, CAS# 1703-46-4, MDL: MFCD03840449, Formula: C9H13NO, MWt: 151.20562, SMILES: CN(C1=CC=C(C=C1)CO)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-Propane-1,2-diamine dihydrochloride, CAS# 19777-66-3, MDL: MFCD00050706, Formula: C3H12Cl2N2, MWt: 147.04678, SMILES: C[C@@](N)([H])CN.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(Chloromethyl)-3,5-dimethylisoxazole, CAS# 19788-37-5, MDL: MFCD00003154, Formula: C6H8ClNO, MWt: 145.586, SMILES: CC1=NOC(C)=C1CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| FERROCENEMONOCARBOXYLIC ACID, CAS# 1271-42-7, MDL: MFCD00001430, Formula: C14H29FeO2, MWt: 285.224, SMILES: C1CCCC1.OC(=O)C1CCCC1.CC.[CH3-].[Fe+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 4-bromobenzylcarbamate, CAS# 68819-84-1, MDL: , Formula: C12H16BrNO2, MWt: 286.17, SMILES: O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclohexaneacetic acid, α-[(2-pyrazinylcarbonyl)amino]-, (αR)-, CAS# 1359843-82-5, MDL: , Formula: C13H17N3O3, MWt: 263.2924, SMILES: O=C(C1=NC=CN=C1)N[C@H](C2CCCCC2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Cyanoquinuclidine, CAS# 90196-91-1, MDL: MFCD22571233, Formula: C8H12N2, MWt: 136.1943, SMILES: N#CC1[N@@](CC2)CC[C@@H]2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(3-Aminopropyl)methacrylamide hydrochloride, CAS# 72607-53-5, MDL: MFCD00078257, Formula: C7H15ClN2O, MWt: 178.66, SMILES: CC(=C)C(=O)NCCCN.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-3-fluoropicolinic acid, CAS# 669066-91-5, MDL: MFCD07437865, Formula: C6H3BrFNO2, MWt: 220, SMILES: OC(=O)C1=C(F)C=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrimidine, 4,6-dichloro-5-(2-phenyldiazenyl)-2-(propylthio)-, CAS# 946855-77-2, MDL: , Formula: C13H12Cl2N4S, MWt: 327.2322, SMILES: ClC1=C(/N=N/C2=CC=CC=C2)C(Cl)=NC(SCCC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)- (hydrochloride), CAS# 1228879-37-5, MDL: , Formula: C14H24Cl2N2, MWt: 291.2598, SMILES: CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Boc-2-aminomethyl-piperidine, CAS# 370069-31-1, MDL: MFCD01317791, Formula: C11H22N2O2, MWt: 214.30458, SMILES: O=C(OC(C)(C)C)N(CCCC1)C1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-methylaniline, CAS# 53078-85-6, MDL: MFCD01806278, Formula: C7H8BrN, MWt: 186.05, SMILES: BrC1=C(C=C(C=C1)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| METHYL 4-(TERT-BUTYLCARBONYLAMINO)CUBANECARBOXYLATE, CAS# 883554-71-0, MDL: MFCD08458195, Formula: C15H19NO4, MWt: 277.3157, SMILES: COC(=O)C12C3C4C2C2C1C3C42NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-methyl 3-((S)-1-phenylethylamino)butanoate, CAS# 103123-51-9, MDL: , Formula: C13H19NO2, MWt: 221.2955, SMILES: O=C(OC)C[C@H](C)N[C@@H](C)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzoic acid, 5-bromo-3-[ethyl(tetrahydro-2H-pyran-4-yl)amino]-2-methyl-, methyl ester, CAS# 1403257-79-3, MDL: , Formula: C16H22BrNO3, MWt: 356.2548, SMILES: O=C(OC)C1=CC(Br)=CC(N(CC)C2CCOCC2)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-5-bromobenzonitrile, CAS# 39263-32-6, MDL: MFCD00158946, Formula: C7H5BrN2, MWt: 197.035, SMILES: NC1=CC=C(Br)C=C1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Iodo-5-methoxybenzenamine, CAS# 153898-63-6, MDL: MFCD08458361, Formula: C7H8INO, MWt: 249.049, SMILES: NC1=CC(OC)=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinepropanol, α-(4-hydroxyphenyl)-β-methyl-4-(phenylmethyl)-, [S-(R*,S*)]-, CAS# 169274-81-1, 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 |
| 2-(1-tert-Butoxycarbonylazetidin-3-yl)acetic acid, CAS# 183062-96-6, MDL: MFCD02179028, Formula: C10H17NO4, MWt: 215.2463, SMILES: O=C(N1CC(C1)CC(=O)O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Bromo-1,3,5-tris(1-methylethyl)benzene, CAS# 21524-34-5, MDL: MFCD00051547, Formula: C15H23Br, MWt: 283.2471, SMILES: CC(C1=CC(C(C)C)=C(Br)C(C(C)C)=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
