| (S)-N-Methyl-N-methoxy-2-(tert-butoxycarbonylamino)-4-methylpentanamide, CAS# 87694-50-6, MDL: , Formula: C13H26N2O4, MWt: 274.3565, SMILES: O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Pyridinecarboxamide, 2-amino-6-chloro-, CAS# 64321-24-0, MDL: MFCD12024435, Formula: C6H6ClN3O, MWt: 171.5843, SMILES: O=C(N)C(C(N)=N1)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| isothiazolidine-3-carboxylic acid 1,1-dioxide, CAS# 1146957-01-8, MDL: , Formula: C4H7NO4S, MWt: 165.168, SMILES: OC(=O)C1CCS(=O)(=O)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| N,N-Dimethyltetrahydro-2H-pyran-4-amine, CAS# 38035-10-8, MDL: MFCD08702765, Formula: C7H15NO, MWt: 129.2001, SMILES: CN(C1CCOCC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ((2R,6R)-4-benzyl-6-methylmorpholin-2-yl)methanol, CAS# 1821773-67-4, MDL: MFCD19443208, Formula: C13H19NO2, MWt: 221.2955, SMILES: OC[C@H]1CN(CC2=CC=CC=C2)C[C@@H](C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Methyl-1H-indole-3-carboxylic acid, CAS# 32387-21-6, MDL: MFCD01321244, Formula: C10H9NO2, MWt: 175.187, SMILES: O=C(C1=CN(C)C2=C1C=CC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl 6-fluoro-1H-indole-1-carboxylate, CAS# 1208459-96-4, MDL: MFCD09909713, Formula: C13H14FNO2, MWt: 235.2542, SMILES: O=C(OC(C)(C)C)N1C2=CC(F)=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Amino-3-iodopyridine, CAS# 104830-06-0, MDL: MFCD01651885, Formula: C5H5IN2, MWt: 220.0111, SMILES: NC1=NC=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Norleucine, L- (8CI), CAS# 327-57-1, MDL: MFCD00064423, Formula: C6H13NO2, MWt: 131.1729, SMILES: N[C@@H](CCCC)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromobenzene-1,3-diol, CAS# 6626-15-9, MDL: MFCD00002272, Formula: C6H5BrO2, MWt: 189.01, SMILES: OC1=CC=C(Br)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Azetidine hydrochloride, CAS# 36520-39-5, MDL: MFCD00191762, Formula: C3H8ClN, MWt: 93.55532, SMILES: C1CNC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Methyl-1H-imidazole-4-carboxylic acid, CAS# 1457-58-5, MDL: , Formula: C5H6N2O2, MWt: 126.12, SMILES: O=C(C1=CNC(C)=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanemethanol, 1-amino- (hydrochloride)(1:1), CAS# 115652-52-3, MDL: MFCD09834330, Formula: C4H10ClNO, MWt: 123.5813, SMILES: OCC1(N)CC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-Chlorophenyl)hydrazine hydrochloride, CAS# 41052-75-9, MDL: MFCD00012928, Formula: C6H8Cl2N2, MWt: 179.047, SMILES: NNc1ccccc1Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Pyrrolidinecarboxylic acid, 2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (2S)-, CAS# 86661-32-7, MDL: MFCD11505918, Formula: C17H25NO5S, MWt: 355.4491, SMILES: O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4,5,6,7-Tetrahydro-1H-benzo[d]imidazole, CAS# 3752-24-7, MDL: MFCD00829762, Formula: C7H10N2, MWt: 122.17, SMILES: C1CCC2=C(C1)NC=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(5-Methoxy-1H-indol-3-yl)acetic acid, CAS# 3471-31-6, MDL: MFCD00005638, Formula: C11H11NO3, MWt: 205.21, SMILES: O=C(O)CC1=CNC2=C1C=C(OC)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Propenoic acid, 3-[3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl]-2-bromo-, (2E)-, CAS# 1642300-94-4, MDL: , Formula: C13H6BrF6N3O2, MWt: 430.1001, SMILES: O=C(O)/C(Br)=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-2-methylbenzyl alcohol, CAS# 83647-43-2, MDL: MFCD11847531, Formula: C8H9BrO, MWt: 201.06, SMILES: OCc1cccc(c1C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl 2-(bromomethyl)acrylate, CAS# 17435-72-2, MDL: MFCD00031518, Formula: C6H9BrO2, MWt: 193.04, SMILES: C=C(CBr)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 4-chloro-5-fluoroanthranilate, CAS# 104901-79-3, MDL: , Formula: C8H7ClFNO2, MWt: 203.5980832, SMILES: O=C(OC)C1=CC(F)=C(Cl)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| trans-4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexaneacetic acid, CAS# 189153-10-4, MDL: MFCD03844588, Formula: C13H23NO4, MWt: 257.32602, SMILES: O=C(O)C[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Met-OH, CAS# 71989-28-1, MDL: MFCD00037134, Formula: C20H21NO4S, MWt: 371.45, SMILES: CSCC[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 |
| 12-Amino-1-dodecanol, CAS# 67107-87-3, MDL: MFCD01851111, Formula: C12H27NO, MWt: 201.3489, SMILES: NCCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzene, (1-methyl-2-propyn-1-yl)-, CAS# 4544-28-9, MDL: , Formula: C10H10, MWt: 130.1864, SMILES: C#CC(C)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 1H-1,2,4-triazole-3-carboxylate, CAS# 4928-88-5, MDL: MFCD00135989, Formula: C4H5N3O2, MWt: 127.1, SMILES: O=C(C1=NNC=N1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 3-oxo-4-phenylbutanoate, CAS# 37779-49-0, MDL: MFCD03424746, Formula: C11H12O3, MWt: 192.21, SMILES: COC(=O)CC(=O)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,5-Dibromonicotinic acid, CAS# 29312-99-0, MDL: , Formula: C6H3Br2NO2, MWt: 280.9015, SMILES: O=C(O)C1=C(Br)N=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 1-methyl-4-nitroimidazole-2-carboxylate, CAS# 109012-23-9, MDL: MFCD03789110, Formula: C7H9N3O4, MWt: 199.1641, SMILES: CCOC(=O)c1nc(cn1C)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 5-bromo-1H-indole-3-carboxylate, CAS# 773873-77-1, MDL: MFCD06203728, Formula: C10H8BrNO2, MWt: 254.08, SMILES: BrC2=CC=C1[NH]C=C(C1=C2)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-5-hydroxypyridine, CAS# 41288-96-4, MDL: MFCD00234050, Formula: C5H4ClNO, MWt: 129.5444, SMILES: OC1=CC=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-6-chloropyridazine, CAS# 89089-18-9, MDL: MFCD09834814, Formula: C4H2BrClN2, MWt: 193.43, SMILES: BrC1=CC=C(N=N1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile, CAS# 40114-84-9, MDL: , Formula: C13H4N4O, MWt: 232.1971, SMILES: N#CC(N=C(C1=O)C(C2=C1C=CC=C2)=N3)=C3C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (4-Bromomethylphenyl)acetic acid methyl ester, CAS# 7398-42-7, MDL: MFCD07783030, Formula: C10H11BrO2, MWt: 243.0971, SMILES: O=C(OC)CC1=CC=C(CBr)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3-Dimethyl-2-oxohexahydropyrimidine, CAS# 7226-23-5, MDL: MFCD00006550, Formula: C6H12N2O, MWt: 128.1723, SMILES: O=C1N(C)CCCN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2-iodo-3-methoxypyrazine, CAS# 476622-89-6, MDL: MFCD09909688, Formula: C5H4BrIN2O, MWt: 314.907, SMILES: COc1nc(Br)cnc1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-benzyl-4-methyl-1,2,3,6-tetrahydropyridine, CAS# 32018-56-7, MDL: , Formula: C13H17N, MWt: 187.2808, SMILES: CC1=CCN(CC1)CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Oxetan-2-ylmethanol, CAS# 61266-70-4, MDL: MFCD00142933, Formula: C4H8O2, MWt: 88.11, SMILES: OCC1CCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Morpholine, 2-methyl-, (S)-, CAS# 74572-13-7, MDL: MFCD11506701, Formula: C5H11NO, MWt: 101.1469, SMILES: C[C@H]1CNCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,8-Dihydroxynaphthalene, CAS# 569-42-6, MDL: MFCD00042701, Formula: C10H8O2, MWt: 160.1693, SMILES: OC1=CC=CC2=CC=CC(O)=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-6-methoxy-2-methylpyrimidine, CAS# 89466-39-7, MDL: MFCD16768933, Formula: C6H7ClN2O, MWt: 158.58558, SMILES: CC1=NC(OC)=CC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromobenzo[d]oxazol-2(3H)-one, CAS# 19932-85-5, MDL: MFCD00694727, Formula: C7H4BrNO2, MWt: 214.02, SMILES: BrC1=CC2=C(NC(=O)O2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(2-chloro-6-fluorobenzyl)isoindoline-1,3-dione, CAS# 693798-03-7, MDL: , Formula: C15H9ClFNO2, MWt: 289.6889, SMILES: O=C(C1=C2C=CC=C1)N(CC(C(Cl)=CC=C3)=C3F)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzenepropanal, 4-bromo-, CAS# 80793-25-5, MDL: , Formula: C9H9BrO, MWt: 213.0712, SMILES: O=CCCC1=CC=C(C=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Nitro-4-methylsulfonylbenzoic acid, CAS# 110964-79-9, MDL: MFCD01941299, Formula: C8H7NO6S, MWt: 245.209, SMILES: [O-][N+](=O)c1cc(ccc1C(=O)O)S(=O)(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Quinolinecarboxylic acid, 5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-, methyl ester, CAS# 637027-41-9, MDL: , Formula: C12H10ClNO4, MWt: 267.6651, SMILES: ClC1=C2C(N(C)C(C(C(OC)=O)=C2O)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2(3H)-Furanone, 4-aminodihydro-, hydrochloride, (S)-, CAS# 117752-82-6, MDL: , Formula: C4H8ClNO2, MWt: 137.5648, SMILES: O=C1OC[C@@H](N)C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Nickel, [N-[phenyl[2-[[[(1R,2S)-1-(phenylmethyl)-2-pyrrolidinyl-κN]carbonyl]amino-κN]phenyl]methylene]glycinato(2-)-κN,κO]-, (SP-4-4)-, CAS# 96293-19-5, MDL: MFCD12545921, Formula: C27H25N3NiO3, MWt: 498.1991, SMILES: O=C([N-]1[Ni+2]23[N](CC([O-]2)=O)=C(C4=CC=CC=C4)C5=CC=CC=C15)C6[N]3(CC7=CC=CC=C7)CCC6, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Fluoro-4-(trifluoromethyl)aniline, CAS# 69409-98-9, MDL: MFCD01631629, Formula: C7H5F4N, MWt: 179.12, SMILES: NC1=CC=C(C(F)(F)F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS# 1003575-43-6, MDL: , Formula: C12H17BFNO2, MWt: 237.08, SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Tetrahydrofuran-3-yl)methanamine, CAS# 165253-31-6, MDL: MFCD08234925, Formula: C5H11NO, MWt: 101.15, SMILES: NCC1CCOC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-4-bromopyridine, CAS# 84249-14-9, MDL: MFCD01646115, Formula: C5H5BrN2, MWt: 173.0106, SMILES: BrC1=CC(N)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| AOP;7-(Azabenzotriazol-1-yl)oxy tris(dimethylamino)phosphonium hexafluorophosphate, CAS# 156311-85-2, MDL: MFCD09263289, Formula: C11H21F6N7OP6 4-, MWt: 567.16592552, SMILES: CN(C)[P+](N(C)C)(N(C)C)ON(N=N1)C2=C1C=CC=N2.[F-]P([F-])([F-])([F-])([F-])[F-].[P]P([P+])[P], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl N-phenylformimidate, CAS# 6780-49-0, MDL: MFCD00043655, Formula: C9H11NO, MWt: 149.1897, SMILES: CCO/C=N/c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxymethyl]-, 1,1-dimethylethyl ester, (3R)-, CAS# 942142-74-7, MDL: , Formula: C17H24ClNO3, MWt: 325.8304, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](O)C2=CC=CC(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Isobutoxybenzaldehyde, CAS# 18962-07-7, MDL: MFCD01922006, Formula: C11H14O2, MWt: 178.22766, SMILES: O=CC1=CC=C(OCC(C)C)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose, CAS# 54503-65-0, MDL: MFCD25542415, Formula: C27H28O5, MWt: 432.50822, SMILES: O[C@H]1[C@@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O5)OC5(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetamide, 2-amidino-2-formamido-, CAS# 100191-43-3, MDL: , Formula: C4H8N4O2, MWt: 144.1319, SMILES: O=C(N)C(NC=O)C(N)=N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Methyl 3-methylpyrazine-2-carboxylate, CAS# 41110-29-6, MDL: MFCD08705766, Formula: C7H8N2O2, MWt: 152.15, SMILES: COC(=O)C1=C(C)N=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(5-Methoxy-1H-indol-3-yl)ethanamine, CAS# 608-07-1, MDL: MFCD00005662, Formula: C11H14N2O, MWt: 190.246, SMILES: COC1=CC2=C(NC=C2CCN)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-6-hydroxybenzoic acid, CAS# 67531-86-6, MDL: MFCD00052179, Formula: C7H5FO3, MWt: 156.11, SMILES: O=C(O)C1=C(O)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Indanone, CAS# 83-33-0, MDL: MFCD00003785, Formula: C9H8O, MWt: 132.1592, SMILES: O=C1CCc2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-1-Boc-3-propyl-piperazine, CAS# 928025-57-4, MDL: MFCD07772107, Formula: C12H24N2O2, MWt: 228.3312, SMILES: O=C(OC(C)(C)C)N1C[C@@H](CCC)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Heptadecanoic acid, CAS# 506-12-7, MDL: , Formula: C17H34O2, MWt: 270.4507, SMILES: CCCCCCCCCCCCCCCCC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (R)-1-Cbz-pyrrolidine-3-carboxylic acid, CAS# 192214-06-5, MDL: MFCD08692037, Formula: C13H15NO4, MWt: 249.2625, SMILES: O=C(OCC1=CC=CC=C1)N(CC2)C[C@@H]2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chlorothiazole-5-carboxylic acid, CAS# 101012-12-8, MDL: MFCD02187331, Formula: C4H2ClNO2S, MWt: 163.58218, SMILES: O=C(C1=CN=C(Cl)S1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-benzyl-4-(2-hydroxyethyl)piperidin-4-ol, CAS# 27573-97-3, MDL: , Formula: C14H21NO2, MWt: 235.322, SMILES: OC(CC1)(CCO)CCN1CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 3-(3,5-dichlorophenyl)-3-oxopropanoate, CAS# 172168-01-3, MDL: MFCD03424831, Formula: C11H10Cl2O3, MWt: 261.1013, SMILES: O=C(C1=CC(Cl)=CC(Cl)=C1)CC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-4,6-dimethoxypyrimidine, CAS# 36315-01-2, MDL: MFCD00038832, Formula: C6H9N3O2, MWt: 155.1546, SMILES: COc1cc(OC)nc(n1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Methoxy-1H-benzimidazole-2-ylamine, CAS# 6232-91-3, MDL: MFCD02752050, Formula: C8H9N3O, MWt: 163.18, SMILES: COC1=CC2=C(NC(N)=N2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3aR,6aR)-6-(benzyloxymethyl)-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one, CAS# 89291-75-8, MDL: , Formula: C16H18O4, MWt: 274.3117, SMILES: O=C1[C@H](OC2(C)C)[C@H](O2)C(COCC3=CC=CC=C3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-1-(5-fluoropyrimidin-2-yl)ethanamine (Hydrochloride), CAS# 935667-21-3, MDL: MFCD18207119, Formula: C6H9ClFN3, MWt: 177.6072, SMILES: C[C@H](N)C1=NC=C(F)C=N1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3'-Fluoro-4'-hydroxyacetophenone, CAS# 403-14-5, MDL: MFCD00215840, Formula: C8H7FO2, MWt: 154.1384, SMILES: CC(=O)c1ccc(c(c1)F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzofuran-3-ylboronic acid, CAS# 317830-83-4, MDL: MFCD06801687, Formula: C8H7BO3, MWt: 161.95, SMILES: OB(O)C1=COC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(Pyridin-4-yl)acetonitrile hydrochloride, CAS# 92333-25-0, MDL: MFCD00012825, Formula: C7H7ClN2, MWt: 154.6, SMILES: N#CCC1=CC=NC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Thenoyltrifluoroacetone, CAS# 326-91-0, MDL: MFCD00005445, Formula: C8H5F3O2S, MWt: 222.1843, SMILES: O=C(C1=CC=CS1)CC(C(F)(F)F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(3-Fluoro-5-trifluoromethylpyridin-2-yl)piperazine, CAS# 845616-81-1, MDL: , Formula: C10H11F4N3, MWt: 249.2080528, SMILES: FC1=CC(C(F)(F)F)=CN=C1N2CCNCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Mexamine, CAS# 66-83-1, MDL: MFCD00012684, Formula: C11H15ClN2O, MWt: 226.7026, SMILES: NCCC1=CNC2=C1C=C(OC)C=C2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Ethyl 3-ethoxy-3-iminopropionate (hydrochloride), CAS# 2318-25-4, MDL: MFCD00051405, Formula: C7H14ClNO3, MWt: 195.644, SMILES: CCOC(CC(OCC)=N)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane, CAS# 195062-57-8, MDL: MFCD03453662, Formula: C13H19BO2, MWt: 218.1, SMILES: CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(4-(Trifluoromethyl)phenyl)ethanone, CAS# 709-63-7, MDL: MFCD00000401, Formula: C9H7F3O, MWt: 188.15, SMILES: C1=C(C=CC(=C1)C(C)=O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 2-bromo-3-cyclopentylpropanoate, CAS# 1191453-82-3, MDL: , Formula: C9H15BrO2, MWt: 235.118, SMILES: COC(=O)C(Br)CC1CCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 4-(methylsulfonyloxy)piperidine-1-carboxylate, CAS# 141699-59-4, MDL: MFCD04116220, Formula: C11H21NO5S, MWt: 279.3531, SMILES: O=S(OC1CCN(CC1)C(OC(C)(C)C)=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-N,N-dimethylaniline, CAS# 16518-62-0, MDL: MFCD00045020, Formula: C8H10BrN, MWt: 200.08, SMILES: CN(C)C1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-Chlorofuran-2-carboxylic acid, CAS# 618-30-4, MDL: MFCD00093272, Formula: C5H3ClO3, MWt: 146.53, SMILES: O=C(C1=CC=C(Cl)O1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Acetamide, N-[[(5S)-3-(3-fluoro-4-iodophenyl)-2-oxo-5-oxazolidinyl]methyl]-, CAS# 149524-45-8, MDL: , Formula: C12H12FIN2O3, MWt: 378.1382, SMILES: FC1=C(I)C=CC(N2C[C@@](CNC(C)=O)([H])OC2=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(4-Bromo-1,3-thiazol-2-yl)methanamine, CAS# 697299-86-8, MDL: MFCD12913879, Formula: C4H5BrN2S, MWt: 193.0649, SMILES: NCC1=NC(Br)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(allyloxy)benzo[b]thiophene-2-carbonitrile, CAS# 1415560-67-6, MDL: , Formula: C12H9NOS, MWt: 215.271, SMILES: N#CC1=CC(C(OCC=C)=CC=C2)=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Di-tert-butyl(2'-methyl-[1,1'-biphenyl]-2-yl)phosphine, CAS# 255837-19-5, MDL: MFCD03453047, Formula: C21H29P, MWt: 312.43, SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-1-carboxylic acid, 2-borono-7-chloro-, 1-(1,1-dimethylethyl) ester, CAS# 1000068-24-5, MDL: MFCD11616285, Formula: C13H15BClNO4, MWt: 295.5265, SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C(Cl)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Boc-2-Methylpiperazine, CAS# 120737-78-2, MDL: MFCD02179168, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N1C(C)CNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (S)-2-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol, CAS# 128387-35-9, MDL: , Formula: C34H62O3Si2, MWt: 575.0253, SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CO)C)([H])/C(CCC1)=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 1g |
| 1-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole, CAS# 1607838-14-1, MDL: , Formula: C16H21BN2O2, MWt: 284.1611, SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=CN(C)N=C3)C=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Sodium (R)-3-hydroxybutanoate, CAS# 13613-65-5, MDL: , Formula: C4H7NaO3, MWt: 126.087, SMILES: C[C@@H](O)CC([O-])=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Bromoimidazo[1,2-a]pyridine, CAS# 808744-34-5, MDL: MFCD07778353, Formula: C7H5BrN2, MWt: 197.032, SMILES: BrC1=CC2=NC=CN2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-3,5-dimethylpyrazine, CAS# 38557-72-1, MDL: MFCD00126945, Formula: C6H7ClN2, MWt: 142.586, SMILES: Cc1cnc(c(n1)C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3-Dihydro-5-nitrobenzofuran, CAS# 17403-47-3, MDL: MFCD22376562, Formula: C8H7NO3, MWt: 165.14608, SMILES: O=[N+]([O-])C1=CC=C2C(CCO2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-methoxybenzo[d][1,2,3]thiadiazole, CAS# 31860-05-6, MDL: , Formula: C7H6N2OS, MWt: 166.2, SMILES: COc1ccc2snnc2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-(trifluoromethyl)pyrimidine, CAS# 69034-12-4, MDL: MFCD09753482, Formula: C5H2ClF3N2, MWt: 182.53, SMILES: FC(F)(F)C1=CN=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Sodium trifluoromethanesulfinate, CAS# 2926-29-6, MDL: , Formula: CF3NaO2S, MWt: 156.06, SMILES: O=S(C(F)(F)F)[O-].[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Pyrrolidinecarboxylic acid, 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester, (2S)-, CAS# 483314-82-5, MDL: MFCD23160066, Formula: C18H23N3O3, MWt: 329.39352, SMILES: CC(C)(C)OC(N1[C@H](CC2=NN=C(C3=CC=CC=C3)O2)CCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,3,4-Trihydroxybenzaldehyde, CAS# 2144-08-3, MDL: MFCD00003325, Formula: C7H6O4, MWt: 154.121, SMILES: OC1=C(O)C(O)=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Thiophenecarboxylic acid, 5-bromo-, methyl ester, CAS# 62224-19-5, MDL: MFCD03233845, Formula: C6H5BrO2S, MWt: 221.0717, SMILES: O=C(OC)C1=CC=C(Br)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-methyl-1H-indazol-4-yl-4-boronic acid, CAS# 1245816-10-7, MDL: MFCD10001490, Formula: C8H9BN2O2, MWt: 175.9803, SMILES: OB(C1=C(C)C=CC2=C1C=NN2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxy-4-methylbenzaldehyde, CAS# 698-27-1, MDL: MFCD00799550, Formula: C8H8O2, MWt: 136.15, SMILES: O=CC1=CC=C(C)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butane-1,4-diol, CAS# 110-63-4, MDL: MFCD00002968, Formula: C4H10O2, MWt: 90.122, SMILES: OCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| tert-Butyl 5-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 215184-78-4, MDL: MFCD08752227, Formula: C14H18BrNO2, MWt: 312.2, SMILES: BrC1=C2C(=CC=C1)CN(CC2)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-L-Valine, CAS# 13734-41-3, MDL: MFCD00065605, Formula: C10H19NO4, MWt: 217.2622, SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| isoxazole-5-carbonitrile, CAS# 68776-59-0, MDL: MFCD18909311, Formula: C4H2N2O, MWt: 94.0715, SMILES: N#Cc1ccno1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (2S,4S)-tert-butyl 2-((tert-butoxycarbonyl(sulfamoyl)amino)methyl)-4-mercaptopyrrolidine-1-carboxylate, CAS# 148017-44-1, MDL: , Formula: C15H29N3O6S2, MWt: 411.5373, SMILES: O=S(N(C[C@H](C[C@@H]1S)N(C1)C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-PYRAZOLO[3,4-B]PYRIDINE-3-CARBOXYLIC ACID, CAS# 116855-08-4, MDL: MFCD11040725, Formula: C7H5N3O2, MWt: 163.1335, SMILES: OC(=O)c1n[nH]c2c1cccn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS# 1003845-08-6, MDL: MFCD11856048, Formula: C10H14BClN2O2, MWt: 240.49, SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Acetic acid, bromo-, phenyl ester, CAS# 620-72-4, MDL: MFCD00192391, Formula: C8H7BrO2, MWt: 215.044, SMILES: BrCC(OC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl (4S)-N-Boc-4-hydroxy-L-prolinate, CAS# 102195-79-9, MDL: MFCD00237541, 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 25g |
| Propanedioic acid, 2-(2,2-diethoxyethyl)-, 1,3-diethyl ester, CAS# 21339-47-9, MDL: MFCD00671525, Formula: C13H24O6, MWt: 276.326, SMILES: O=C(OCC)C(CC(OCC)OCC)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxyphenylacetic acid, CAS# 614-75-5, MDL: MFCD00004323, Formula: C8H8O3, MWt: 152.149, SMILES: C1=CC=CC(=C1CC(O)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 3-amino-2-methylbenzoate, CAS# 18583-89-6, MDL: MFCD00211328, Formula: C9H11NO2, MWt: 165.192, SMILES: O=C(OC)C1=CC=CC(N)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| [1,1'-Biphenyl]-3-carboxylic acid, 3'-amino-2'-hydroxy-, CAS# 376592-93-7, MDL: MFCD10001467, Formula: C13H11NO3, MWt: 229.2313, SMILES: O=C(C1=CC(C2=CC=CC(N)=C2O)=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Pyridinecarbonitrile, 6-(dibromomethyl)-, CAS# 1189128-09-3, MDL: , Formula: C7H4Br2N2, MWt: 275.928, SMILES: BrC(Br)c1ccc(cn1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chlorothieno[2,3-d]pyrimidine, CAS# 14080-59-2, MDL: MFCD01312373, Formula: C6H3ClN2S, MWt: 170.62, SMILES: ClC1=C(C=CS2)C2=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1-Methyl-1H-pyrazol-5-yl)-boronic acid, CAS# 720702-41-0, MDL: MFCD11053031, Formula: C4H7BN2O2, MWt: 125.92158, SMILES: OB(O)C1=CC=NN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-6-(trifluoromethyl)-1H-indazole, CAS# 1000342-95-9, MDL: MFCD09026956, Formula: C8H4BrF3N2, MWt: 265.03, SMILES: FC(F)(F)C1=CC(Br)=C2C=NNC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one, CAS# 1231892-74-2, MDL: , Formula: C15H20BNO3, MWt: 273.135, SMILES: CC1(C)OB(OC1(C)C)c1ccc2CCNC(=O)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Tetraphenylphosphonium bromide, CAS# 2751-90-8, MDL: MFCD00011915, Formula: C24H20BrP, MWt: 419.302, SMILES: C1([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 5-bromo-4-methoxypicolinate, CAS# 1256789-95-3, MDL: MFCD18257513, Formula: C8H8BrNO3, MWt: 246.06, SMILES: O=C(OC)C1=NC=C(Br)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-phenyl-N-((R)-1-(4-(trifluoromethyl)phenyl)ethyl)ethanamine phthalate, CAS# 626244-13-1, MDL: , Formula: C25H24F3NO4, MWt: 459.4576, SMILES: FC(F)(F)C(C=C1)=CC=C1[C@@H](C)N[C@H](C)C2=CC=CC=C2.O=C(O)C3=CC=CC=C3C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromo-5-methylpyridine, CAS# 3430-16-8, MDL: MFCD01646141, Formula: C6H6BrN, MWt: 172.023, SMILES: Cc1cncc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-1-(dimethoxymethyl)-2-fluorobenzene, CAS# 439814-87-6, MDL: MFCD07780632, Formula: C9H10BrFO2, MWt: 249.08, SMILES: FC1=CC(Br)=CC=C1C(OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Pyrrolidinone hydrochloride, CAS# 3760-52-9, MDL: MFCD02183811, Formula: C4H8ClNO, MWt: 121.57, SMILES: Cl[H].O=C1CCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Amino-2,6-dichloropyridine, CAS# 62476-56-6, MDL: MFCD00023417, Formula: C5H4Cl2N2, MWt: 163.005, SMILES: Clc1ccc(c(n1)Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Bromocyclohexane, CAS# 108-85-0, MDL: MFCD00003819, Formula: C6H11Br, MWt: 163.058, SMILES: BrC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,4-Diethoxy-1,2,5-thiadiazole-1,1-dioxide, CAS# 55904-84-2, MDL: MFCD18432413, Formula: C6H10N2O4S, MWt: 206.22, SMILES: C(C)OC1=N[S](N=C1OCC)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Propanamine, 3-(3-methoxyphenoxy)-, hydrochloride (1:1), CAS# 89718-96-7, MDL: MFCD08689447, Formula: C10H16ClNO2, MWt: 217.693, SMILES: Cl.COc1cccc(OCCCN)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,6-Dichloropyridazin, CAS# 141-30-0, MDL: MFCD00006466, Formula: C4H2Cl2N2, MWt: 148.9781, SMILES: ClC1=NN=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| ethyl 2-(triphenylphosphoranylidene)propanoate, CAS# 5717-37-3, MDL: MFCD00009160, Formula: C23H23O2P, MWt: 362.4013, SMILES: O=C(OCC)C(C)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Palmitic acid, CAS# 57-10-3, MDL: MFCD00002747, Formula: C16H32O2, MWt: 256.4241, SMILES: CCCCCCCCCCCCCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Benzene, 1-[(2-bromophenyl)thio]-2,4-dimethyl-, CAS# 960203-41-2, MDL: , Formula: C14H13BrS, MWt: 293.222, SMILES: CC1=CC=C(SC2=C(Br)C=CC=C2)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, CAS# 2964-48-9, MDL: MFCD00066778, 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 |
| 1-ethoxy-3-nitrobenzene, CAS# 621-52-3, MDL: MFCD00024472, Formula: C8H9NO3, MWt: 167.16196, SMILES: CCOC1=CC([N+]([O-])=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-3-CARBALDEHYDE, CAS# 893738-84-6, MDL: MFCD06802868, Formula: C14H12O2, MWt: 212.24388, SMILES: O=CC1=CC(C2=CC=C(CO)C=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-5-fluoronicotinic acid, CAS# 38186-88-8, MDL: MFCD03092932, Formula: C6H3ClFNO2, MWt: 175.55, SMILES: ClC1=C(C(=O)O)C=C(C=N1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 9-Phenanthreneboronic acid, CAS# 68572-87-2, MDL: MFCD00143524, Formula: C14H11BO2, MWt: 222.047, SMILES: OB(c1cc2ccccc2c2c1cccc2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| o,p-Dichlorobenzylamine, CAS# 95-00-1, MDL: MFCD00008109, Formula: C7H7Cl2N, MWt: 176.04318, SMILES: NCC1=C(C=C(C=C1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-5-methoxybenzoic acid, CAS# 22921-68-2, MDL: MFCD00020214, Formula: C8H7BrO3, MWt: 231.045, SMILES: O=C(O)C1=CC(OC)=CC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Chloro-2-fluoroaniline, CAS# 2106-04-9, MDL: MFCD00069415, Formula: C6H5ClFN, MWt: 145.56, SMILES: NC1=CC=CC(Cl)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-2-methoxyphenylboronic acid, CAS# 762287-57-0, MDL: MFCD02684317, Formula: C7H8BClO3, MWt: 186.4006, SMILES: COC1=CC(Cl)=CC=C1B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Trifluoromethylsulfonamide, CAS# 421-85-2, MDL: MFCD00068714, Formula: CH2F3NO2S, MWt: 149.0923, SMILES: O=S(C(F)(F)F)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Fmoc-D-Tyr(tBu)-OH, CAS# 118488-18-9, MDL: MFCD00065684, Formula: C28H29NO5, MWt: 459.53, SMILES: [C@@H](NC(OCC1C3=C(C2=C1C=CC=C2)C=CC=C3)=O)(CC4=CC=C(OC(C)(C)C)C=C4)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-(TOLUENE-4-SULFONYLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CAS# 118811-07-7, MDL: MFCD06796535, Formula: C17H25NO5S, MWt: 355.449, SMILES: Cc1ccc(cc1)S(=O)(=O)OC1CCN(CC1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl (R)-(-)-mandelate, CAS# 20698-91-3, MDL: MFCD00064247, Formula: C9H10O3, MWt: 166.176, SMILES: O[C@H](C1=CC=CC=C1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzenamine, 2-chloro-3-methoxy-, (Hydrochloride) (9CI), CAS# 85893-87-4, MDL: MFCD10698629, Formula: C7H9Cl2NO, MWt: 194.0585, SMILES: ClC(C(N)=CC=C1)=C1OC.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Phe-NCA, CAS# 14825-82-2, MDL: MFCD03411306, Formula: C10H9NO3, MWt: 191.18, SMILES: O=C(N[C@H]1CC2=CC=CC=C2)OC1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 4-chloro-3-methoxy-5-nitrobenzoate, CAS# 63603-09-8, MDL: MFCD16140357, Formula: C9H8ClNO5, MWt: 245.62, SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Z)-3-(Dimethylamino)-1-[4-methyl-2-(methylamino)thiazol-5-yl]prop-2-en-1-one, CAS# 1469881-03-5, MDL: , Formula: C10H15N3OS, MWt: 225.3106, SMILES: O=C(C1=C(C)N=C(NC)S1)/C=C\N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Hydroxy-4-iodobenzoic acid, CAS# 58123-77-6, MDL: MFCD02068386, Formula: C7H5IO3, MWt: 264.02, SMILES: OC1=C(C=CC(=C1)C(=O)O)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Dibenzothiopheneboronic acid, CAS# 108847-20-7, MDL: MFCD01318182, Formula: C12H9BO2S, MWt: 228.075, SMILES: OB(c1cccc2c1sc1c2cccc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Pyrimidinamine, 5-bromo-N-cyclopentyl-2-(methylsulfonyl)-, CAS# 733039-22-0, MDL: , Formula: C10H14BrN3O2S, MWt: 320.2061, SMILES: O=S(C1=NC=C(Br)C(NC2CCCC2)=N1)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-β-cyclopropyl-L-Alanine, CAS# 214750-76-2, MDL: MFCD00798640, Formula: C21H21NO4, MWt: 351.4, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CC4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,3,4-Tetrahydro-6-isoquinolinol (hydrobromide), CAS# 59839-23-5, MDL: MFCD08437641, Formula: C9H12BrNO, MWt: 230.1017, SMILES: OC1=CC2=C(CNCC2)C=C1.Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 5-bromo-N-methyl-, CAS# 872620-93-4, MDL: MFCD15529253, Formula: C9H8BrN3O, MWt: 254.0833, SMILES: O=C(NC)C1=CNC2=NC=C(Br)C=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-2-nitrobenzonitrile, CAS# 1000339-52-5, MDL: MFCD09864664, Formula: C7H3FN2O2, MWt: 166.1093232, SMILES: N#CC1=CC=CC(F)=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoroethyl 4-methylbenzenesulfonate, CAS# 383-50-6, MDL: MFCD01658061, Formula: C9H11FO3S, MWt: 218.25, SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCF, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-methoxy-4-(5-(pyridin-4-yl)-1H-benzo[d]imidazol-1-yl)phenol, CAS# 1799434-47-1, MDL: MFCD25542380, Formula: C19H15N3O2, MWt: 317.3413, SMILES: OC1=CC=C(N2C=NC3=CC(C4=CC=NC=C4)=CC=C23)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Hydroxy-6-methoxybenzoic acid, CAS# 3147-64-6, MDL: MFCD00674090, Formula: C8H8O4, MWt: 168.148, SMILES: COC1=CC=CC(O)=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI), CAS# 865488-40-0, MDL: , Formula: C26H31ClN4O7, MWt: 546.99994, SMILES: N[C@@H](C(N[C@H](CCCC)C(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)CC2=CN(C(OC)=O)C3=CC=CC=C32.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pimelic acid, CAS# 111-16-0, MDL: MFCD00004425, Formula: C7H12O4, MWt: 160.1678, SMILES: O=C(O)CCCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-1-Boc-3-methyl-piperazine, CAS# 147081-29-6, MDL: MFCD02683204, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N1C[C@H](C)NCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-((1s,4s)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)acetonitrile, CAS# 471905-01-8, MDL: , Formula: C20H18ClF2NO2S, MWt: 409.8772, SMILES: N#CC[C@H]1CC[C@](C2=CC(F)=CC=C2F)(CC1)S(C3=CC=C(Cl)C=C3)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Cyanobenzyl alcohol, CAS# 874-97-5, MDL: MFCD01321087, Formula: C8H7NO, MWt: 133.15, SMILES: N#CC1=CC(CO)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Trifluoromethanesulfonic Acid (potassium salt), CAS# 2926-27-4, MDL: , Formula: CF3KO3S, MWt: 188.1674096, SMILES: O=S(C(F)(F)F)([O-])=O.[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| piperazin-2-one, CAS# 5625-67-2, MDL: MFCD01318687, Formula: C4H8N2O, MWt: 100.1191, SMILES: O=C1NCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,3,3-trimethylpiperidin-4-amine, CAS# 1369161-64-7, MDL: , Formula: C8H18N2, MWt: 142.2419, SMILES: CN1CCC(N)C(C)(C)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 9,9-Dimethyl-9,10-dihydroacridine, CAS# 6267-02-3, MDL: MFCD00030130, Formula: C15H15N, MWt: 209.2863, SMILES: CC1(C)c2ccccc2Nc2c1cccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Chloroethyl cyclohexyl carbonate, CAS# 99464-83-2, MDL: MFCD04038149, Formula: C9H15ClO3, MWt: 206.666, SMILES: O=C(OC(Cl)C)OC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| m-Fluorophenol, CAS# 372-20-3, MDL: MFCD00002254, Formula: C6H5FO, MWt: 112.1017, SMILES: OC1=CC=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-BINAP, CAS# 76189-55-4, MDL: MFCD00010805, Formula: C44H32P2, MWt: 622.672404, SMILES: C12=CC=C(P(C3=CC=CC=C3)C4=CC=CC=C4)[C@@]([C@@]5=C(C=CC=C6)C6=CC=C5P(C7=CC=CC=C7)C8=CC=CC=C8)=C1C=CC=C2.[R], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-allyl-3-(4-ethylphenyl)thiourea, CAS# 220604-75-1, MDL: , Formula: C12H16N2S, MWt: 220.3338, SMILES: S=C(NCC=C)NC(C=C1)=CC=C1CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenepentanoic acid, α-(acetylamino)-δ-(aminomethyl)-2,3-difluoro-, 1-methylethyl ester, (δS)-, CAS# 1254841-08-1, MDL: , Formula: C17H24F2N2O3, MWt: 342.3809, SMILES: FC1=C([C@@H](CN)CCC(NC(C)=O)C(OC(C)C)=O)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Piperidinecarboxylic acid, 2-[1-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzoyl]-3-hydroxy-3-azetidinyl]-, 1,1-dimethylethyl ester, (2R)-, CAS# 934665-56-2, MDL: , Formula: C26H29F3IN3O4, MWt: 631.4258396, SMILES: FC1=C(F)C=CC(C(N2CC([C@H]3CCCCN3C(OC(C)(C)C)=O)(O)C2)=O)=C1NC4=CC=C(I)C=C4F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methylpicolinonitrile, CAS# 1620-77-5, MDL: MFCD06200830, Formula: C7H6N2, MWt: 118.1359, SMILES: N#Cc1ccc(cn1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-dichloro-5-nitropyrimidine, CAS# 49845-33-2, MDL: MFCD00127867, Formula: C4HCl2N3O2, MWt: 193.97564, SMILES: ClC1=NC=C([N+]([O-])=O)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]-, CAS# 1263374-07-7, MDL: , Formula: C12H10BrFN2, MWt: 281.1236, SMILES: FC1=CC(CNC2=NC(Br)=CC=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 2-chloropyridin-4-ylcarbamate Molecular, CAS# 234108-73-7, MDL: MFCD07781158, Formula: C10H13ClN2O2, MWt: 228.6754, SMILES: O=C(OC(C)(C)C)NC1=CC=NC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4(1H,3H)-Pyrimidinedione, 6-amino-, CAS# 873-83-6, MDL: MFCD00006071, Formula: C4H5N3O2, MWt: 127.1014, SMILES: OC1=CC(N)=NC(O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-butyl (3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)carbamate, CAS# 1638765-26-0, MDL: , Formula: C11H19NO3, MWt: 213.2735, SMILES: CC(C)(C)OC(=O)NC12CC(CO)(C1)C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(2-Amino-5-chlorophenyl)ethanone, CAS# 1685-19-4, MDL: MFCD07434611, Formula: C8H8ClNO, MWt: 169.61, SMILES: CC(=O)C1=C(N)C=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-amino-N,N-dimethylacetamide, CAS# 1857-19-8, MDL: MFCD06655265, Formula: C4H10N2O, MWt: 102.135, SMILES: O=C(CN)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanoic acid, 2-cyano-4,4-diethoxy-, ethyl ester, CAS# 52133-67-2, MDL: MFCD02094250, Formula: C11H19NO4, MWt: 229.27286, SMILES: O=C(OCC)C(C#N)CC(OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 7-Isoquinolinamine, 1-chloro-3-(3-methoxyphenyl)-N,N-dimethyl-, CAS# 1029009-59-3, MDL: , Formula: C18H17ClN2O, MWt: 312.7934, SMILES: ClC1=NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-chloro-4-hydroxy-5-methoxybenzaldehyde, CAS# 19463-48-0, MDL: , Formula: C8H7ClO3, MWt: 186.5924, SMILES: O=CC1=CC(OC)=C(O)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-, methyl ester, (3E)-, CAS# 1174335-83-1, MDL: , Formula: C20H16ClNO5, MWt: 385.7977, SMILES: O=C(C1=CC(N(C(CCl)=O)C/2=O)=C(C=C1)C2=C(C3=CC=CC=C3)/OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-Aminophenyl)ethanol, CAS# 5339-85-5, MDL: , Formula: C8H11NO, MWt: 137.18, SMILES: OCCC1=CC=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Iodooxetane, CAS# 26272-85-5, MDL: MFCD08544403, Formula: C3H5IO, MWt: 183.976, SMILES: IC1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-5-nitro-4-(trifluoromethyl)phenol, CAS# 56987-02-1, MDL: MFCD16251196, Formula: C7H5F3N2O3, MWt: 222.1214, SMILES: Nc1cc(c(cc1O)[N+]([O-])=O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Acetic acid, 2-[4-(4-hydroxyphenyl)cyclohexylidene]-, methyl ester, CAS# 701232-66-8, MDL: , Formula: C15H18O3, MWt: 246.3016, SMILES: O=C(OC)/C=C1CCC(C2=CC=C(O)C=C2)CC\1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Trifluoromethyl)-5-pyrimidinamine, CAS# 73418-87-8, MDL: MFCD09754047, Formula: C5H4F3N3, MWt: 163.1006, SMILES: NC1=CN=C(C(F)(F)F)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Aminotetrahydrofuran-3-carboxylic acid (Hydrochloride), CAS# 919098-94-5, MDL: , Formula: C5H10ClNO3, MWt: 167.5908, SMILES: O=C(O)C1(CCOC1)N.Cl[H], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-methylbenzaldehyde, CAS# 50817-80-6, MDL: MFCD10703515, Formula: C8H7ClO, MWt: 154.593, SMILES: O=CC1=CC=C(C)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (Z)-tert-butyl 2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazinecarboxylate, CAS# 870822-87-0, MDL: , Formula: C15H20N2O4, MWt: 292.3303, SMILES: O=C(OC(C)(C)C)N/N=C(C)\C1=CC=C(C=C1)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, (2R)-, CAS# 310404-45-6, MDL: , Formula: C14H15NO5, MWt: 277.2726, SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (E)-3-(dimethylamino)-2-methylacrylaldehyde, CAS# 19125-76-9, MDL: MFCD00075471, Formula: C6H11NO, MWt: 113.1576, SMILES: CN(C)/C=C(C)/C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Benzyl-3-pyrrolidinol, CAS# 775-15-5, MDL: MFCD00012132, Formula: C11H15NO, MWt: 177.2429, SMILES: OC1CCN(C1)Cc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromo-1H-pyrazolo[4,3-b]pyridine, CAS# 633328-33-3, MDL: MFCD11518974, Formula: C6H4BrN3, MWt: 198.02, SMILES: BrC1=N[NH]C2=CC=CN=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-3-(hydroxymethyl)benzoic acid, CAS# 790230-04-5, MDL: MFCD16249537, Formula: C8H7BrO3, MWt: 231.04, SMILES: O=C(O)C1=CC=C(Br)C(CO)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Methylfuran-2-Boronic acid, CAS# 62306-79-0, MDL: MFCD01114644, Formula: C5H7BO3, MWt: 125.918, SMILES: OB(c1ccc(o1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Allantoic acid, CAS# 99-16-1, MDL: , Formula: C4H8N4O4, MWt: 176.1307, SMILES: NC(NC(C(O)=O)NC(N)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate, CAS# 2309-07-1, MDL: MFCD00017208, Formula: C11H12O4, MWt: 208.21, SMILES: O=C(OC)/C=C/C1=CC=C(O)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 5-bromo-1H-indazole-3-carboxylate, CAS# 78155-74-5, MDL: MFCD07371572, Formula: C9H7BrN2O2, MWt: 255.06808, SMILES: O=C(OC)C1=NNC(C=C2)=C1C=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanone, CAS# 1450657-28-9, MDL: , Formula: C12H16O5S, MWt: 272.3174, SMILES: COC1=CC=C(C=C1OCC)C(CS(C)(=O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-2-methylbenzoic acid, CAS# 2486-75-1, MDL: MFCD06656133, Formula: C8H9NO2, MWt: 151.1626, SMILES: Nc1ccc(c(c1)C)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,7-Diazaspiro[3.5]nonan-1-one hydrochloride, CAS# 1818847-63-0, MDL: , Formula: C7H13ClN2O, MWt: 176.64392, SMILES: OC1=NCC21CCNCC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,6-Difluorophenol, CAS# 28177-48-2, MDL: MFCD00002158, Formula: C6H4F2O, MWt: 130.094, SMILES: OC1=C(F)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-amino-2,2-dimethylpropanamide, CAS# 324763-51-1, MDL: MFCD06797568, Formula: C5H12N2O, MWt: 116.1616, SMILES: NCC(C(=O)N)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloropyrimidine-4,5-diamine, CAS# 14631-08-4, MDL: , Formula: C4H5ClN4, MWt: 144.56, SMILES: NC1=NC(Cl)=NC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-3-methoxybenzaldehyde, CAS# 13726-16-4, MDL: MFCD07787490, Formula: C8H7ClO2, MWt: 170.593, SMILES: COc1cc(C=O)ccc1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Bis(bromomethyl)benzene, CAS# 626-15-3, MDL: MFCD00000178, Formula: C8H8Br2, MWt: 263.96, SMILES: BrCC1=CC(CBr)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Iodo-5-trifluoromethylpyridine, CAS# 100366-75-4, MDL: MFCD08741351, Formula: C6H3F3IN, MWt: 272.9944, SMILES: Ic1ccc(cn1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Dimethyl pyridine-3,5-dicarboxylate, CAS# 4591-55-3, MDL: MFCD00518827, Formula: C9H9NO4, MWt: 195.1721, SMILES: COC(=O)c1cncc(c1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid, CAS# 16730-11-3, MDL: MFCD06797689, Formula: C12H14N2O3, MWt: 234.2512, SMILES: O=C(O)[C@@H](N)CC1=CNC2=CC(OC)=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-, CAS# 186204-35-3, MDL: MFCD12923309, Formula: C10H20O6S2, MWt: 300.3922, SMILES: O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Amino-1,3-dimethylpyrazole, CAS# 3524-32-1, MDL: MFCD00051651, Formula: C5H9N3, MWt: 111.15, SMILES: CN1N=C(C)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Naphthalenecarboxylic acid, 4-hydroxy-, CAS# 1573-91-7, MDL: , Formula: C11H8O3, MWt: 188.1794, SMILES: O=C(O)C1=CC(O)=C2C=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyrazolin-5-one, 3-methyl-1-(3,4-xylyl)-, CAS# 18048-64-1, MDL: MFCD00638319, Formula: C12H14N2O, MWt: 202.2524, SMILES: O=C1N(C2=CC=C(C)C(C)=C2)N=C(C)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichlorobenzyl alcohol, CAS# 60211-57-6, MDL: MFCD00004634, Formula: C7H6Cl2O, MWt: 177.024, SMILES: C1=C(C=C(C=C1CO)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-FLUORO-2-FORMYLPYRIDINE, CAS# 31224-43-8, MDL: MFCD07781234, Formula: C6H4FNO, MWt: 125.1005, SMILES: Fc1cccnc1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| H-Pro-OBzl.HCl, CAS# 16652-71-4, MDL: MFCD00039002, Formula: C12H16ClNO2, MWt: 241.715, SMILES: O=C([C@H]1NCCC1)OCC2=CC=CC=C2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(Trifluoromethoxy)aniline, CAS# 461-82-5, MDL: MFCD00041314, Formula: C7H6F3NO, MWt: 177.126, SMILES: NC1=CC=C(OC(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| N-(tert-Butoxycarbonyl)proline amide, CAS# 35150-07-3, MDL: MFCD00190827, Formula: C10H18N2O3, MWt: 214.2615, SMILES: O=C(N1[C@H](C(N)=O)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(6-Bromo-pyridin-3-yl)-ethanone, CAS# 139042-59-4, MDL: MFCD07367876, Formula: C7H6BrNO, MWt: 200.03264, SMILES: O=C(C)C1=CC=C(Br)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Mesitylenesulfonyl chloride, CAS# 773-64-8, MDL: MFCD00007434, Formula: C9H11ClO2S, MWt: 218.7, SMILES: CC1=C(S(=O)(Cl)=O)C(C)=CC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,4-dihydro-1H-benzo[c]azepin-5(2H)-one (hydrochloride), CAS# 1215074-38-6, MDL: MFCD14581710, Formula: C10H12ClNO, MWt: 197.6614, SMILES: O=C1CCNCC2=CC=CC=C12.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-2(1H)-quinolinone, CAS# 1810-66-8, MDL: MFCD08703169, Formula: C9H6BrNO, MWt: 224.054, SMILES: Brc1ccc2c(c1)ccc(=O)[nH]2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(3-Trifluoromethylphenyl)propionaldehyde, CAS# 21172-41-8, MDL: MFCD07772918, Formula: C10H9F3O, MWt: 202.1731, SMILES: FC(F)(F)C1=CC(CCC=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 2-(trimethylsilyl)acetate, CAS# 4071-88-9, MDL: MFCD00009172, Formula: C7H16O2Si, MWt: 160.288, SMILES: O=C(OCC)C[Si](C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium, CAS# 140681-55-6, MDL: MFCD00142607, Formula: C7H14B2ClF9N2, MWt: 354.2601, SMILES: F[N+]12CC[N+](CC2)(CCl)CC1.F[B-](F)[F-].FB(F)F.[F-].[F-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(Pyrrolidin-1-yl)acetic acid, CAS# 37386-15-5, MDL: MFCD04114075, Formula: C6H11NO2, MWt: 129.15704, SMILES: O=C(CN1CCCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-3-methoxybenzonitrile, CAS# 243128-37-2, MDL: MFCD01569371, Formula: C8H6FNO, MWt: 151.14, SMILES: N#CC1=CC=C(F)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione, CAS# 135481-57-1, MDL: MFCD06657750, Formula: C14H15N3O2, MWt: 257.2878, SMILES: O=C1NC2=C(CN(CC3=CC=CC=C3)CC2)C(N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine, CAS# 1048976-83-5, MDL: MFCD11501654, Formula: C18H26BNO2, MWt: 299.216, SMILES: CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Amino-3-bromobenzoic acid, CAS# 6311-37-1, MDL: MFCD03407439, Formula: C7H6BrNO2, MWt: 216.03, SMILES: O=C(O)C1=CC=C(N)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,6-Dichloro-3-formylpyridine, CAS# 55304-73-9, MDL: MFCD07369746, Formula: C6H3Cl2NO, MWt: 176, SMILES: ClC1=NC(=CC=C1C=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-Diamino-4,5-difluorobenzene, CAS# 76179-40-3, MDL: MFCD00061131, Formula: C6H6F2N2, MWt: 144.12, SMILES: NC1=C(C=C(C(=C1)F)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Benzothiazolamine, 6-bromo-, CAS# 15864-32-1, MDL: MFCD00152229, Formula: C7H5BrN2S, MWt: 229.097, SMILES: NC1=NC2=CC=C(Br)C=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Hydroxypyrazine, CAS# 6270-63-9, MDL: MFCD00233966, Formula: C4H4N2O, MWt: 96.089, SMILES: O=C1NC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (-)-(S)-1-(2-Pyridyl)ethanamine, CAS# 27854-90-6, MDL: MFCD08752493, 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 250mg |
| 3-Methyl-5-nitro-1H-pyrazole, CAS# 34334-96-8, MDL: MFCD00514181, Formula: C4H5N3O2, MWt: 127.1014, SMILES: [O-][N+](=O)c1cc([nH]n1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzaldehyde, 4-fluoro-3,5-diiodo-, CAS# 879127-68-1, MDL: MFCD21608596, Formula: C7H3FI2O, MWt: 375.9055, SMILES: O=CC1=CC(I)=C(F)C(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Benzofurancarboxylic acid, 5-cyclopropyl-2-(4-fluorophenyl)-6-[(methylsulfonyl)amino]-, CAS# 691857-54-2, MDL: , Formula: C19H16FNO5S, MWt: 389.3974, SMILES: O=C(C1=C(C2=CC=C(F)C=C2)OC3=CC(NS(=O)(C)=O)=C(C4CC4)C=C13)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 5-Bromoisoindoline (hydrochloride), CAS# 919346-89-7, MDL: MFCD10700135, Formula: C8H9BrClN, MWt: 234.5208, SMILES: BrC1=CC2=C(CNC2)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(4-fluoronaphthalen-1-yl)propanoic acid, CAS# 1415559-59-9, MDL: , Formula: C13H11FO2, MWt: 218.2236, SMILES: O=C(O)C(C)C(C=C1)=C(C=CC=C2)C2=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3R)-(+)-3-(Dimethylamino)pyrrolidine, CAS# 132958-72-6, MDL: MFCD00671482, Formula: C6H14N2, MWt: 114.1888, SMILES: CN([C@H]1CNCC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methyl-1H-pyrazol-3(2H)-one, CAS# 4344-87-0, MDL: MFCD00010705, Formula: C4H6N2O, MWt: 98.105, SMILES: O=C1NNC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 3,7-dihydro-, CAS# 3680-71-5, MDL: MFCD08445809, Formula: C6H5N3O, MWt: 135.1234, SMILES: OC1=C2C(NC=C2)=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione, CAS# 2460-77-7, MDL: , Formula: C14H20O2, MWt: 220.307, SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Ethyl 4-amino-3-fluorobenzoate, CAS# 73792-12-8, MDL: MFCD07782043, Formula: C9H10FNO2, MWt: 183.18, SMILES: NC1=C(C=C(C(=O)OCC)C=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}propanoic acid, CAS# 154775-43-6, MDL: MFCD01861212, Formula: C13H23NO4, MWt: 257.326, SMILES: OC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chlorophenylacetylene, CAS# 766-83-6, MDL: MFCD03839984, Formula: C8H5Cl, MWt: 136.578, SMILES: C#Cc1cccc(c1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 7-bromoquinazoline-2,4-diol, CAS# 114703-12-7, MDL: MFCD09954848, Formula: C8H5BrN2O2, MWt: 241.0415, SMILES: OC1=NC2=CC(Br)=CC=C2C(O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromobenzothiazole, CAS# 2516-40-7, MDL: MFCD02681887, Formula: C7H4BrNS, MWt: 214.08, SMILES: C1=CC=CC2=C1SC(=N2)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Amino-5-phenylpyridine, CAS# 33421-40-8, MDL: MFCD01692452, Formula: C11H10N2, MWt: 170.2105, SMILES: Nc1ccc(cn1)c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(Bromomethyl)-3,5-dimethoxybenzene, CAS# 877-88-3, MDL: MFCD01321368, Formula: C9H11BrO2, MWt: 231.089, SMILES: COC1=CC(OC)=CC(CBr)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2-diphenoxyethane, CAS# 104-66-5, MDL: MFCD00003039, Formula: C14H14O2, MWt: 214.2598, SMILES: C1(OCCOC2=CC=CC=C2)=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (E)-4-((2-((2-isonicotinoylhydrazono)methyl)phenoxy)methyl)benzoic acid, CAS# 354561-77-6, MDL: , Formula: C21H17N3O4, MWt: 375.3774, SMILES: O=C(C1=CC=NC=C1)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-chlorodibenzo[b,f]oxepin-10(11H)-one, CAS# 55595-54-5, MDL: MFCD22124642, Formula: C14H9ClO2, MWt: 244.6731, SMILES: O=C1C2=CC=CC=C2OC3=C(C=C(Cl)C=C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetraethyl 2,2'-bipyridine-4,4'-bisphosphonate, CAS# 174397-53-6, MDL: , Formula: C18H26N2O6P2, MWt: 428.3564, SMILES: CCOP(=O)(c1ccnc(c1)c1nccc(c1)P(=O)(OCC)OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole, CAS# 16502-01-5, MDL: MFCD00004954, Formula: C11H12N2, MWt: 172.2264, SMILES: C1(NC2=C3CCNC2)=C3C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7-Bromopyrido[2,3-b]pyrazine, CAS# 52333-42-3, MDL: MFCD01105748, Formula: C7H4BrN3, MWt: 210.031, SMILES: Brc1cnc2c(c1)nccn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Methoxy-1H-indazol-5-amine, CAS# 749223-61-8, MDL: MFCD11007882, Formula: C8H9N3O, MWt: 163.18, SMILES: NC1=CC2=C(NN=C2)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-1-chloro-4-methoxybenzene, CAS# 2732-80-1, MDL: MFCD00070739, Formula: C7H6BrClO, MWt: 221.48, SMILES: COC1=CC=C(Cl)C(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-3-nitrophenol, CAS# 101935-40-4, MDL: , Formula: C6H4BrNO3, MWt: 218.01, SMILES: OC1=CC=CC([N+]([O-])=O)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Stachydrine (chloride), CAS# 4136-37-2, MDL: , Formula: C7H14ClNO2, MWt: 179.6446, SMILES: OC([C@H](CCC1)[N+]1(C)C)=O.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(Pyridin-3-yl)benzoic acid, CAS# 134363-45-4, MDL: MFCD03426511, Formula: C12H9NO2, MWt: 199.21, SMILES: OC(=O)C1=C(C=CC=C1)C1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(iodomethyl)oxane, CAS# 101691-94-5, MDL: MFCD06410724, Formula: C6H11IO, MWt: 226.0554, SMILES: ICC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-methylbenzonitrile, CAS# 42872-73-1, MDL: MFCD00158968, Formula: C8H6BrN, MWt: 196.044, SMILES: N#Cc1ccc(cc1Br)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-Dibromobenzaldehyde, CAS# 5629-98-1, MDL: MFCD13185489, Formula: C7H4Br2O, MWt: 263.91, SMILES: O=CC1=CC=C(Br)C=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Quinolineacetic acid, 4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-α-(1,1-dimethylethoxy)-2-methyl-, methyl ester, (αS,4R)-, CAS# 1402714-51-5, MDL: , Formula: C28H28N2O4, MWt: 456.5329, SMILES: CC1=C([C@@H](C(OC)=O)OC(C)(C)C)[C@@]([C@@]2=CC=C3C4=C2N=CC=C4CCO3)=C5C(C=CC=C5)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-ISOPROPOXY-3-(TRIFLUOROMETHYL)BENZOIC ACID, CAS# 213598-16-4, MDL: MFCD12913405, Formula: C11H11F3O3, MWt: 248.1984496, SMILES: O=C(O)C1=CC=C(OC(C)C)C(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone, CAS# 2879-20-1, MDL: MFCD00006823, Formula: C10H10O3, MWt: 178.19, SMILES: CC(C1=CC=C2OCCOC2=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chlorothieno[3,2-d]pyrimidine, CAS# 16269-66-2, MDL: MFCD00122144, Formula: C6H3ClN2S, MWt: 170.619, SMILES: Clc1ncnc2c1scc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| H-D-cis-Hyp-OH, CAS# 2584-71-6, MDL: MFCD00005252, Formula: C5H9NO3, MWt: 131.13, SMILES: [C@H]1(NC[C@H](O)C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate, CAS# 140695-85-8, MDL: MFCD02683202, Formula: C11H21NO3, MWt: 215.29, SMILES: C(=O)(OC(C)(C)C)N1CCC[C@H](C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| methyl 3-(2,6-difluorophenylcarbamoyl)-4-methoxybenzoate, CAS# 1089278-51-2, MDL: MFCD18642946, Formula: C16H13F2NO4, MWt: 321.2755, SMILES: O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(OC)=O)=CC=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Pyridinamine, 3,5-dichloro-2,6-dimethyl-, CAS# 50978-40-0, MDL: , Formula: C7H8Cl2N2, MWt: 191.0578, SMILES: CC1=C(Cl)C(N)=C(Cl)C(C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1,1-dimethylethyl ester, (Hydrochloride) (1:1), CAS# 236406-47-6, MDL: MFCD11656757, Formula: C14H27ClN2O2, MWt: 290.82938, SMILES: O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| L-tert-Leucinol, CAS# 112245-13-3, MDL: MFCD00192250, Formula: C6H15NO, MWt: 117.19, SMILES: N[C@@H](C(C)(C)C)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-2-(1H-imidazol-2-yl)phenol, CAS# 1282516-66-8, MDL: MFCD22370653, Formula: C9H7BrN2O, MWt: 239.06868, SMILES: BrC1=CC=C(C2=NC=CN2)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| H-β-Ala-NH2.HCl, CAS# 64017-81-8, MDL: MFCD00060747, Formula: C3H9ClN2O, MWt: 124.57, SMILES: Cl.NCCC(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Chloro-1H-pyrazolo[3,4-b]pyrazine, CAS# 1260664-81-0, MDL: MFCD18250166, Formula: C5H3ClN4, MWt: 154.56, SMILES: ClC1=CN=C2C(NN=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-2-picolinic acid, CAS# 86873-60-1, MDL: MFCD04114192, Formula: C6H4ClNO2, MWt: 157.553, SMILES: ClC1=CC=C(N=C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-chloro-1H-imidazo[4,5-c]pyridine, CAS# 2770-01-6, MDL: MFCD08689582, Formula: C6H4ClN3, MWt: 153.5691, SMILES: ClC1=NC=CC2=C1N=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Bis(triphenylphosphine)dichloropalladium, CAS# 13965-03-2, MDL: MFCD00009593, Formula: C36H30Cl2P2Pd, MWt: 701.896924, SMILES: [Cl-][Pd+2]([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)[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzene, 1-(bromomethyl)-4-nitro-2-(trifluoromethyl)-, CAS# 694499-22-4, MDL: MFCD11847129, Formula: C8H5BrF3NO2, MWt: 284.0300096, SMILES: BrCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Nitrobenzothiazole, CAS# 2942-06-5, MDL: MFCD00014569, Formula: C7H4N2O2S, MWt: 180.184, SMILES: [O-][N+](=O)c1ccc2c(c1)scn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-[(1S)-2-(4-bromophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester, CAS# 854760-84-2, MDL: MFCD09027057, Formula: C14H20BrNO3, MWt: 330.2175, SMILES: BrC1=CC=C(C=C1)C[C@H](NC(OC(C)(C)C)=O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS# 937048-76-5, MDL: MFCD11044674, Formula: C20H30BNO4, MWt: 359.268, SMILES: CC(C)(C)OC(=O)N1CCc2ccc(cc2C1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Aminobenzene-1,3-diol hydrochloride, CAS# 34781-86-7, MDL: MFCD00012963, Formula: C6H8ClNO2, MWt: 161.585, SMILES: OC1=CC=C(N)C(O)=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromo-1H-indazole-4-carboxylic acid, CAS# 885523-08-0, MDL: MFCD07368215, Formula: C8H5BrN2O2, MWt: 241.041, SMILES: Brc1cc(C(=O)O)c2c(c1)[nH]nc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-N-(1-(4-formylphenyl)ethyl)methanesulfonamide, CAS# 1448682-03-8, MDL: , Formula: C10H13NO3S, MWt: 227.2801, SMILES: CS(=O)(N[C@@H](C1=CC=C(C=O)C=C1)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Indolepropionic acid, CAS# 830-96-6, MDL: MFCD00005660, Formula: C11H11NO2, MWt: 189.214, SMILES: C1=CC=CC2=C1C(=C[NH]2)CCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| trans-4-Hydroxycyclohexylamine, CAS# 27489-62-9, MDL: MFCD00067698, Formula: C6H13NO, MWt: 115.1735, SMILES: N[C@H]1CC[C@H](O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Isopropylphenylamine, CAS# 768-52-5, MDL: MFCD00026347, Formula: C9H13N, MWt: 135.2062, SMILES: CC(NC1=CC=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Hydroxy-4-(6-methoxypyridin-3-yl)cyclohexanone, CAS# 708273-57-8, MDL: MFCD13185918, Formula: C12H15NO3, MWt: 221.2524, SMILES: O=C1CCC(C2=CC=C(OC)N=C2)(O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-Boc-piperazine-2-carboxylic acid , CAS# 278788-60-6, MDL: MFCD02179106, Formula: C10H18N2O4, MWt: 230.26092, SMILES: O=C(OC(C)(C)C)N1[C@H](CNCC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoronicotinic acid, CAS# 393-55-5, MDL: MFCD00040744, Formula: C6H4FNO2, MWt: 141.0999, SMILES: O=C(C1=CC=CN=C1F)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methanone, (2-chloro-5-iodophenyl)[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]-, CAS# 915095-87-3, MDL: MFCD22665921, Formula: C17H14ClIO3, MWt: 428.6487, SMILES: ClC1=C(C(C2=CC=C(O[C@@H]3COCC3)C=C2)=O)C=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-ethyl 3-(4-(2,7-naphthyridin-1-ylamino)phenyl)-2-(2-bromo-3-oxospiro[3.5]non-1-en-1-ylamino)propanoate, CAS# 455264-30-9, MDL: , Formula: C28H29BrN4O3, MWt: 549.4589, SMILES: O=C1C(Br)=C(N[C@@H](CC2=CC=C(C=C2)NC3=NC=CC4=CC=NC=C34)C(OCC)=O)C51CCCCC5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-(4-Bromo-2-methoxyphenyl)ethanone, CAS# 89368-12-7, MDL: MFCD11848490, Formula: C9H9BrO2, MWt: 229.07, SMILES: COC1=C(C=CC(Br)=C1)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methyl-5-(piperidin-3-yl)-1,2,4-oxadiazole, CAS# 902837-17-6, MDL: , Formula: C8H13N3O, MWt: 167.2083, SMILES: CC1=NOC(C2CNCCC2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Nitroquinoline, CAS# 613-51-4, MDL: MFCD00234498, Formula: C9H6N2O2, MWt: 174.1561, SMILES: [O-][N+](=O)c1ccc2c(c1)nccc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, CAS# 117049-14-6, MDL: MFCD00274206, Formula: C13H19NO3, MWt: 237.2949, SMILES: OC[C@H](c1ccccc1)NC(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Chloro-3-quinolinamine, CAS# 1051372-60-1, MDL: MFCD11917897, Formula: C9H7ClN2, MWt: 178.61828, SMILES: NC1=CC2=C(C=CC(Cl)=C2)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(iodomethyl)oxolane, CAS# 475060-43-6, MDL: MFCD06410690, Formula: C5H9IO, MWt: 212.0288, SMILES: ICC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Bromo-5-phenylpyridine, CAS# 142137-17-5, MDL: MFCD04114223, Formula: C11H8BrN, MWt: 234.09, SMILES: BrC1=CC(=CN=C1)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-fluoro-6-nitroaniline, CAS# 517920-70-6, MDL: MFCD03094271, Formula: C6H4BrFN2O2, MWt: 235.01, SMILES: FC1=C(N)C(=CC(=C1)Br)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoxazole, 2-methyl-6-nitro-, CAS# 5683-43-2, MDL: MFCD00022848, Formula: C8H6N2O3, MWt: 178.14484, SMILES: O=[N+](C1=CC=C2N=C(C)OC2=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(4-Methyl-1-piperazinyl)-2-nitroaniline, CAS# 23491-48-7, MDL: MFCD00545964, Formula: C11H16N4O2, MWt: 236.2703, SMILES: CN(CC1)CCN1C2=CC=C([N+]([O-])=O)C(N)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromobutanoic acid, CAS# 2623-87-2, MDL: MFCD00002817, Formula: C4H7BrO2, MWt: 167.002, SMILES: O=C(O)CCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| tert-butyl 4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS# 1951439-87-4, MDL: MFCD28347609, Formula: C21H33ClN2O2Si, MWt: 409.0374, SMILES: ClC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Trifluoromethyl)benzonitrile, CAS# 447-60-9, MDL: MFCD00001791, Formula: C8H4F3N, MWt: 171.122, SMILES: C1=CC=CC(=C1C#N)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (6-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid, CAS# 883231-20-7, MDL: MFCD11975411, Formula: C10H15BN2O4, MWt: 238.05, SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=N1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexanone, 4-hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]-, CAS# 857651-06-0, MDL: , Formula: C15H15N3O2, MWt: 269.2985, SMILES: OC(C1=NC=C(C2=NC=CC=N2)C=C1)(CC3)CCC3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Ethyl 5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, CAS# 800401-67-6, MDL: MFCD09878687, Formula: C10H9ClN2O2, MWt: 224.6437, SMILES: O=C(C(N1)=CC2=C1C=NC(Cl)=C2)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Methoxy-4-(difluoromethoxy)benzaldehyde, CAS# 162401-70-9, MDL: MFCD03412217, Formula: C9H8F2O3, MWt: 202.16, SMILES: O=CC1=CC=C(OC(F)F)C(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Boc-Lys-OH, CAS# 13734-28-6, MDL: MFCD00038203, Formula: C11H22N2O4, MWt: 246.3, SMILES: NCCCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Uridine, 5-(2-bromoethenyl)-2'-deoxy-, 3',5'-bis(4-chlorobenzoate), (E)-, CAS# 87531-10-0, MDL: , Formula: C25H19BrCl2N2O7, MWt: 610.23756, SMILES: O=C(NC(C(/C=C/Br)=C1)=O)N1[C@H](O2)C[C@H](OC(C3=CC=C(Cl)C=C3)=O)[C@H]2COC(C4=CC=C(Cl)C=C4)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tetrahydro-pyran-4-ylamine, CAS# 38041-19-9, MDL: MFCD02179436, Formula: C5H11NO, MWt: 101.1469, SMILES: NC1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(Piperazin-1-yl)pyridin-2-ylamine, CAS# 1082876-26-3, MDL: MFCD11604842, Formula: C9H14N4, MWt: 178.23426, SMILES: NC1=CC=C(N2CCNCC2)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, CAS# 949922-62-7, MDL: MFCD09878703, Formula: C12H16BrNO2S, MWt: 318.23, SMILES: BrC2=CC1=C(CCN(C1)C(=O)OC(C)(C)C)S2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-(4-(Trifluoromethoxy)phenyl)ethanol, CAS# 196811-90-2, MDL: MFCD08276850, Formula: C9H9F3O2, MWt: 206.16, SMILES: FC(F)(F)OC1=CC=C(CCO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione, CAS# 4956-05-2, MDL: MFCD00154757, Formula: C3H2BrN3O2, MWt: 191.97, SMILES: O=C(N1)NN=C(Br)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-1,3-dihydro-, CAS# 183208-34-6, MDL: MFCD07367221, Formula: C7H5BrN2O, MWt: 213.0314, SMILES: O=C(C1)NC(C1=C2)=NC=C2Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2-DIMETHYLDIHYDRO-2H-PYRAN-4(3H)-ONE, CAS# 1194-16-7, MDL: MFCD01549337, Formula: C7H12O2, MWt: 128.16898, SMILES: O=C1CC(C)(C)OCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-(3-(dibutylamino)propoxy)benzoic acid (Hydrochloride), CAS# 437651-44-0, MDL: MFCD18072485, Formula: C18H30ClNO3, MWt: 343.8887, SMILES: O=C(O)C1=CC=C(OCCCN(CCCC)CCCC)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenepropanoic acid, β-amino-, methyl ester, hydrochloride (1:1), (βS)-, CAS# 144494-72-4, MDL: MFCD11052922, Formula: C10H14ClNO2, MWt: 215.67666, SMILES: O=C(C[C@@H](C1=CC=CC=C1)N)OC.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)pyrimidin-2-amine, CAS# 164658-40-6, MDL: , Formula: C15H10Cl2N4, MWt: 317.1727, SMILES: ClC1=NC=CC(C2=NC(NC3=CC(Cl)=CC=C3)=NC=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Toluene, p-iodo-, CAS# 624-31-7, MDL: MFCD00001059, Formula: C7H7I, MWt: 218.0349, SMILES: CC1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(Mesitylsulfonyl)-3-nitro-1H-1,2,4-triazole, CAS# 74257-00-4, MDL: MFCD00009754, Formula: C11H12N4O4S, MWt: 296.301, SMILES: O=[N+](C1=NN(S(=O)(C(C(C)=CC(C)=C2)=C2C)=O)C=N1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Tricyclo[3.3.1.13,7]decane-1-methanamine, N-hydroxy-α-methyl-, CAS# 937650-35-6, MDL: , Formula: C12H21NO, MWt: 195.3012, SMILES: ONC(C)C1(C[C@@H]2C3)C[C@@H]3C[C@@H](C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 4,6-Dimethyldibenzothiophene, CAS# 1207-12-1, MDL: MFCD00216264, Formula: C14H12S, MWt: 212.31, SMILES: CC1=CC=CC2=C1SC1=C2C=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methyl-1H-pyrazolo[4,3-b]pyridine, CAS# 194278-45-0, MDL: MFCD08062968, Formula: C7H7N3, MWt: 133.15, SMILES: CC2=NNC1=CC=CN=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 6-Bromo-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline, CAS# 252331-63-8, MDL: MFCD19689657, Formula: C11H9BrF3NO, MWt: 308.0945, SMILES: FC(F)(F)C(N1CC2=C(C=C(Br)C=C2)CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tris, CAS# 77-86-1, MDL: MFCD00004679, Formula: C4H11NO3, MWt: 121.135, SMILES: OCC(CO)(N)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-Bromo-2-methoxybenzonitrile, CAS# 330793-38-9, MDL: MFCD06738651, Formula: C8H6BrNO, MWt: 212.043, SMILES: COc1cc(Br)ccc1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,1-Dimethylethyl (4-hydroxyphenyl)carbamate, CAS# 54840-15-2, MDL: MFCD00226573, Formula: C11H15NO3, MWt: 209.2417, SMILES: OC(C=C1)=CC=C1NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-3-nitropyridine-4-amine, CAS# 84487-14-9, MDL: MFCD11656226, Formula: C5H4BrN3O2, MWt: 218.01, SMILES: BrC1=NC=CC(=C1[N+](=O)[O-])N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Amino-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide, CAS# 13490-32-9, MDL: MFCD00186407, Formula: C3H5N5O2, MWt: 143.1041, SMILES: N=C(NO)C1=NON=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-(Hydroxymethyl)uracil, CAS# 22126-44-9, MDL: , Formula: C5H6N2O3, MWt: 142.1127, SMILES: O=C1NC(C=C(CO)N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(bromomethyl)-2-butylhexanoic acid, CAS# 100048-86-0, MDL: MFCD18206921, Formula: C11H21BrO2, MWt: 265.1872, SMILES: O=C(O)C(CCCC)(CCCC)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1,3-Cyclohexanedione, 5-(2-chloro-6-fluorophenyl)-, CAS# 175136-88-6, MDL: MFCD16170343, Formula: C12H10ClFO2, MWt: 240.658, SMILES: O=C1CC(CC(C2=C(F)C=CC=C2Cl)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Pyrrolidinecarboxylic acid, 2-(5-bromo-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester, (2S)-, CAS# 1007882-59-8, MDL: MFCD20924734, Formula: C12H18BrN3O2, MWt: 316.1942, SMILES: BrC1=CN=C([C@H]2N(C(OC(C)(C)C)=O)CCC2)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 4-methylpiperidine-4-carboxylate hydrochloride, CAS# 225240-71-1, MDL: MFCD11045418, Formula: C9H18ClNO2, MWt: 207.698, SMILES: CCOC(=O)C1(C)CCNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-Aminopent-4-ynoic acid, CAS# 23235-01-0, MDL: MFCD00077855, Formula: C5H7NO2, MWt: 113.12, SMILES: C#CC[C@H](N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 11-Aminoundecanoic acid, CAS# 2432-99-7, MDL: MFCD00008150, Formula: C11H23NO2, MWt: 201.31, SMILES: NCCCCCCCCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzo[b]thiophen-5-amine, 3-bromo-2-chloro-, CAS# 1935534-79-4, MDL: , Formula: C8H5BrClNS, MWt: 262.554, SMILES: NC1=CC=C2C(C(Br)=C(Cl)S2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, phenylmethyl ester (monotrifluoroacetate), CAS# 875309-83-4, MDL: , Formula: C34H40F3N3O6, MWt: 643.6931, SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](N)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3.O=C(O)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Dap-OH.HCl, CAS# 1482-97-9, MDL: MFCD00065497, Formula: C3H9ClN2O2, MWt: 140.56876, SMILES: NC[C@@](N)([H])C(O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N,N'-Bis-tert-butoxycarbonylthiourea, CAS# 145013-05-4, MDL: MFCD03093917, Formula: C11H20N2O4S, MWt: 276.351, SMILES: S=C(NC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (1H-Benzo[d]imidazol-2-yl)methanamine, CAS# 5805-57-2, MDL: , Formula: C8H9N3, MWt: 147.18, SMILES: C1=CC=CC2=C1[NH]C(=N2)CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-1,1'-Bi-2,2'-naphthol, CAS# 18531-99-2, MDL: MFCD00004068, Formula: C20H14O2S, MWt: 318.38896, SMILES: OC1=CC=C2C=CC=CC2=[C@]1[C@]3=C4C=CC=CC4=CC=C3O.[S], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2(1H)-Pyridinone, 1-methyl-3-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1242156-62-2, MDL: , Formula: C22H32BN5O3, MWt: 425.3322, SMILES: O=C1C(NC2=NC=C(N3CCN(C)CC3)C=C2)=CC(B4OC(C)(C)C(C)(C)O4)=CN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Bromo-3-pyridinemethanol, CAS# 37669-64-0, MDL: MFCD03265757, Formula: C6H6BrNO, MWt: 188.02, SMILES: BrC1=CN=CC(=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-, CAS# 503614-92-4, MDL: , Formula: C25H24N4O5, MWt: 460.4819, SMILES: O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Ethyl 4-chlorobenzoate, CAS# 7335-27-5, MDL: MFCD00013645, Formula: C9H9ClO2, MWt: 184.619, SMILES: O=C(OCC)C1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-3-methylaniline, CAS# 54879-20-8, MDL: MFCD06411367, Formula: C7H8BrN, MWt: 186.05, SMILES: NC1=CC=CC(C)=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Chloropyrimidine-4-carboxylic acid methyl ester, CAS# 149849-94-5, MDL: MFCD11841080, Formula: C6H5ClN2O2, MWt: 172.5691, SMILES: O=C(C1=NC(Cl)=NC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(4-(trifluoromethyl)phenyl)propan-1-ol, CAS# 180635-74-9, MDL: , Formula: C10H11F3O, MWt: 204.1889, SMILES: FC(F)(F)C1=CC=C(CCCO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethanone, 1-(2-chloro-4-pyridinyl)-, CAS# 23794-15-2, MDL: MFCD07699406, Formula: C7H6ClNO, MWt: 155.5816, SMILES: O=C(C)C1=CC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-(3-amino-4-hydroxyphenyl)acetate, CAS# 78587-72-1, MDL: MFCD04125316, Formula: C9H11NO3, MWt: 181.1885, SMILES: COC(=O)Cc1ccc(c(c1)N)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylate Molecular, CAS# 163521-11-7, MDL: MFCD09833263, Formula: C28H30N4O3, MWt: 470.5628, SMILES: N#CC1=CC=C(NC=C2CCCCN(CC3)CCN3C4=CC=C5C(C=C(C(OCC)=O)O5)=C4)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Phenyl-1H-pyrazol-5-amine, CAS# 827-41-8, MDL: MFCD00191749, Formula: C9H9N3, MWt: 159.19, SMILES: NC1=CC(=NN1)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-2-methoxybenzaldehyde, CAS# 53581-86-5, MDL: MFCD08703355, Formula: C8H7ClO2, MWt: 170.59, SMILES: COC1=C(C=O)C=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl [1-[methoxy(methyl)amino]-1-oxo-4-pentyn-2-yl]carbamate, CAS# 1172623-95-8, MDL: MFCD24470975, Formula: C12H20N2O4, MWt: 256.2982, SMILES: C#CCC(NC(OC(C)(C)C)=O)C(N(OC)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3(2H)-Pyridazinone, 5-iodo-, CAS# 825633-94-1, MDL: , Formula: C4H3IN2O, MWt: 221.9839, SMILES: O=C1C=C(I)C=NN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2-BROMOPYRIDIN-3-YL)METHANOL, CAS# 131747-54-1, MDL: , Formula: C6H6BrNO, MWt: 188.022, SMILES: C1=CC(=C(Br)N=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Pyrimidinecarboxylic acid, 5,6-dichloro-, ethyl ester, CAS# 1097250-57-1, MDL: MFCD22124090, Formula: C7H6Cl2N2O2, MWt: 221.0407, SMILES: ClC1=NC=NC(C(OCC)=O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7,13-Imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-14-carbonitrile, 16-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-6,6a,7,13,14,16-hexahydro-5-hydroxy-9-methoxy-8-(methoxymethoxy)-4,10,17-trimethyl-, (6aS,7R,13S,14R,16R)-, CAS# 265134-87-0, MDL: , Formula: C34H47N3O7Si, MWt: 637.83838, SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1N2[C@](CC3=C(O)C(C)=C(OCO4)C4=C13)([H])[C@@](N5C)([H])C6=C(OCOC)C(OC)=C(C)C=C6C[C@@]5([H])[C@@H]2C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-L-Pyroglutamic acid methyl ester, CAS# 108963-96-8, MDL: MFCD06809720, Formula: C11H17NO5, MWt: 243.2564, SMILES: COC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Piperidinecarboxylic acid, 3-(3-chlorobenzoyl)-, 1,1-dimethylethyl ester, (3R)-, CAS# 884512-09-8, MDL: , Formula: C17H22ClNO3, MWt: 323.8145, SMILES: O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,6-Dichloro-5-methoxypyrimidine, CAS# 5018-38-2, MDL: MFCD00087680, Formula: C5H4Cl2N2O, MWt: 179, SMILES: C1=NC(=C(C(=N1)Cl)OC)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1S,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid, CAS# 1329035-82-6, MDL: , Formula: C11H17NO4, MWt: 227.25698, SMILES: O=C(O)[C@H]1C[C@H](NC(OC(C)(C)C)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid,4-(formylamino)-,1,1-dimethylethyl ester, CAS# 477721-50-9, MDL: MFCD28677182, Formula: C12H15NO3, MWt: 221.2524, SMILES: O=C(OC(C)(C)C)C1=CC=C(NC=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzaldehyde, 5-bromo-2-fluoro-, CAS# 93777-26-5, MDL: MFCD00070755, Formula: C7H4BrFO, MWt: 203.0085, SMILES: FC1=C(C([H])=O)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester, (2S)-, CAS# 868689-63-8, MDL: MFCD06200662, Formula: C10H17NO5, MWt: 231.24568, SMILES: CC(C)(C)OC(N1C[C@H](OCC1)C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-(1,1-dimethylethoxy)-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-, CAS# 120205-53-0, MDL: , Formula: C26H51N3O5, MWt: 485.7002, SMILES: CN(C)[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N([C@@H]([C@@H](C)CC)[C@H](OC)CC(OC(C)(C)C)=O)C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate, CAS# 151075-20-6, MDL: MFCD11520532, Formula: C14H23BO4, MWt: 266.14, SMILES: CC1(C)C(C)(C)OB(C2=CCC(C(OC)=O)CC2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 6494, CAS# 3764-01-0, MDL: MFCD00006063, Formula: C4HCl3N2, MWt: 183.4231, SMILES: ClC1=CC(Cl)=NC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2(1H)-Pyridinone, 3-(aminomethyl)-4-methoxy-6-methyl-, hydrochloride, CAS# 1450662-30-2, MDL: MFCD28405294, Formula: C8H13ClN2O2, MWt: 204.654, SMILES: NCC1=C(OC)C=C(C)NC1=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methoxy-4-pyridinecarboxaldehyde, CAS# 72716-87-1, MDL: MFCD06410680, Formula: C7H7NO2, MWt: 137.136, SMILES: O=CC1=CC(OC)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene, CAS# 30432-16-7, MDL: , Formula: C6H8Br4, MWt: 399.746, SMILES: BrC/C(CBr)=C(CBr)\CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-tert-Butyl-isonicotinic acid, CAS# 91940-84-0, MDL: MFCD04113815, Formula: C10H13NO2, MWt: 179.2157, SMILES: OC(=O)c1ccnc(c1)C(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-phenylpicolinonitrile, CAS# 39065-45-7, MDL: MFCD01876223, Formula: C12H8N2, MWt: 180.2053, SMILES: N#Cc1ccc(cn1)-c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6H-Indolo[1,2-c][1,3]benzoxazine, 3,10-dibromo-6-phenyl-, CAS# 1369594-56-8, MDL: , Formula: C21H13Br2NO, MWt: 455.14202, SMILES: BrC1=CC=C2C(C=C3N2C(C4=CC=CC=C4)OC5=C3C=CC(Br)=C5)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Acetylpyrazine, CAS# 22047-25-2, MDL: MFCD00006134, Formula: C6H6N2O, MWt: 122.13, SMILES: C1=C(N=CC=N1)C(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, CAS# 212650-43-6, MDL: MFCD02683057, Formula: C10H17NO5, MWt: 231.2457, SMILES: O=C(OC(C)(C)C)N1C(COCC1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| thiazole-5-carbaldehyde, CAS# 1003-32-3, MDL: MFCD02179516, Formula: C4H3NOS, MWt: 113.1377, SMILES: O=CC1=CN=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-hydroxynitrobenzene, CAS# 78137-76-5, MDL: MFCD11040194, Formula: C6H4BrNO3, MWt: 218.0049, SMILES: OC1=CC=C(Br)C([N+]([O-])=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N-(4-(1-(3-amino-4-methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)methanesulfonamide, CAS# 1431510-29-0, MDL: , Formula: C26H22N4O3S, MWt: 470.5429, SMILES: O=S(NC1=CC=C(C=C1)C2=CC=C3C(C(N(C(C=C4)=O)C(C=C5N)=CC=C5C)=C4C=N3)=C2)(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 1-(2,4-difluorophenyl)ethanone, CAS# 364-83-0, MDL: MFCD00151261, Formula: C8H6F2O, MWt: 156.1294464, SMILES: O=C(C)C1=C(F)C=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-cyclopropyl-1-(4-methoxybenzyl)-1H-pyrazol-3-amine, CAS# 1803077-18-0, MDL: MFCD30490710, Formula: C14H17N3O, MWt: 243.3043, SMILES: COc1ccc(Cn2nc(N)cc2C2CC2)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Pyrazinecarbonitrile, 5-[[5-(2-hydroxy-6-methoxyphenyl)-1H-pyrazol-3-yl]amino]-, dihydrochloride, CAS# 1234015-70-3, MDL: , Formula: C15H14Cl2N6O2, MWt: 381.21666, SMILES: OC1=C(C2=CC(NC3=CN=C(C#N)C=N3)=NN2)C(OC)=CC=C1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Oxazole, 4,5-dihydro-2-(2-methoxyphenyl)-, CAS# 74272-88-1, MDL: , Formula: C10H11NO2, MWt: 177.1998, SMILES: COC1=C(C2=NCCO2)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-difluorobenzoic acid, CAS# 385-00-2, MDL: MFCD00002411, Formula: C7H4F2O2, MWt: 158.1023, SMILES: O=C(O)C(C(F)=CC=C1)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Propanebis(thioic)acid,S1,S3-bis(1,1-diMethylethyl) ester, CAS# 81787-33-9, MDL: , Formula: C11H20O2S2, MWt: 248.4053, SMILES: O=C(CC(SC(C)(C)C)=O)SC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Thiazolecarboxylic acid, methyl ester, CAS# 14527-44-7, MDL: MFCD03788563, Formula: C5H5NO2S, MWt: 143.1637, SMILES: O=C(OC)C1=CN=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Butanoic acid, 2-amino-, (R)-, CAS# 2623-91-8, MDL: MFCD00064414, Formula: C4H9NO2, MWt: 103.1198, SMILES: CC[C@@H](N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate, CAS# 124730-53-6, MDL: MFCD11041323, Formula: C14H15NO2, MWt: 229.2744, SMILES: O=C(OCC)C1=CN2CCCC3=CC=CC1=C32, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-IMidazo[1,2-a]iMidazole,2,3,5,6-tetrahydro-2,6-bis(phenylMethyl)-,(2S,6S)-, CAS# 877773-30-3, MDL: , Formula: C19H21N3, MWt: 291.3901, SMILES: C12=N[C@@H](CC3=CC=CC=C3)CN1C[C@H](CC4=CC=CC=C4)N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-(chloromethyl)-6-methylpyridin-3-ol (Hydrochloride), CAS# 98280-34-3, MDL: MFCD18802704, Formula: C7H9Cl2NO, MWt: 194.0585, SMILES: CC1=NC(CCl)=C(O)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(3,5-Dimethoxyphenyl)propionic acid, CAS# 717-94-2, MDL: MFCD03425685, Formula: C11H14O4, MWt: 210.2265, SMILES: COc1cc(CCC(=O)O)cc(c1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1003846-21-6, MDL: MFCD16556148, Formula: C14H23BN2O3, MWt: 278.155, SMILES: CC1(C)OB(OC1(C)C)c1cnn(c1)C1CCCCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Piperidineethanol, 1-[3-ethyl-7-[(3-pyridinylmethyl)amino]pyrazolo[1,5-a]pyrimidin-5-yl]-, (2S)-, CAS# 779353-02-5, MDL: , Formula: C21H28N6O, MWt: 380.4866, SMILES: CCC1=C2N(N=C1)C(NCC3=CN=CC=C3)=CC(N(CCCC4)[C@@H]4CCO)=N2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 5-(Aminomethyl)thiophene-2-sulfonamide, CAS# 408352-66-9, MDL: , Formula: C5H8N2O2S2, MWt: 192.25922, SMILES: O=S(C1=CC=C(CN)S1)(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2,4-Triazine-3-carboxylic acid, CAS# 6498-04-0, MDL: MFCD08751333, Formula: C4H3N3O2, MWt: 125.08552, SMILES: O=C(C1=NC=CN=N1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Methoxyphenylacetic acid, CAS# 93-25-4, MDL: MFCD00004321, Formula: C9H10O3, MWt: 166.1739, SMILES: COC1=CC=CC=C1CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7-benzyl-2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, CAS# 62259-92-1, MDL: , Formula: C15H17N3O, MWt: 255.31498, SMILES: O=C1C2=C(CN(CC3=CC=CC=C3)CC2)N=C(C)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenamine, 2-bromo-5-fluoro-4-nitro-, CAS# 952664-69-6, MDL: MFCD22381005, Formula: C6H4BrFN2O2, MWt: 235.0105632, SMILES: FC1=C([N+]([O-])=O)C=C(Br)C(N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyridine, 2,6-dibromo-, CAS# 626-05-1, MDL: MFCD00006223, Formula: C5H3Br2N, MWt: 236.892, SMILES: BrC1=CC=CC(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2,3-Difluoro-4-hydroxyphenyl)boronicacid, CAS# 1261169-72-5, MDL: , Formula: C6H5BF2O3, MWt: 173.9099064, SMILES: OC1=CC=C(C(F)=C1F)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dihydroxyanthracene-9,10-dione, CAS# 84-60-6, MDL: , Formula: C14H8O4, MWt: 240.21, SMILES: O=C1C2=C(C=C(O)C=C2)C(C3=CC=C(O)C=C13)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloro-1-methyl-1H-indole-5-carboxylic acid, CAS# 431062-03-2, MDL: MFCD08669342, Formula: C10H8ClNO2, MWt: 209.629, SMILES: O=C(C1=CC2=C(N(C)C=C2)C=C1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-(4-hydroxy-1-methylpiperidin-4-yl)acetate, CAS# 1415564-49-6, MDL: , Formula: C9H17NO3, MWt: 187.2362, SMILES: O=C(OC)CC1(O)CCN(C)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 11H-Benzo(b)fluoren-11-one, CAS# 3074-03-1, MDL: , Formula: C17H10O, MWt: 230.2607, SMILES: O=C1C2=C(C3=C1C=CC=C3)C=C(C=CC=C4)C4=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,8-Diazaspiro[5.5]undecane-2-carboxylic acid, 1,1-dimethylethyl ester, CAS# 954240-14-3, MDL: MFCD09701315, Formula: C14H26N2O2, MWt: 254.36844, SMILES: O=C(OC(C)(C)C)N(CCC1)CC21CNCCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1S,5R,E)-5-(tert-butyldimethylsilyloxy)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-2-methylenecyclohexanol, CAS# 112670-78-7, MDL: , Formula: C34H58O2Si, MWt: 526.90862, SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-oxa-1-azaspiro[4.4]nonane, CAS# 128389-81-1, MDL: MFCD14581262, Formula: C7H13NO, MWt: 127.1842, SMILES: N(CCC1)C21CCOC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| 1,2,4-Oxadiazole, 3-(3-fluoro-4-methylphenyl)-, CAS# 1146699-63-9, MDL: MFCD13181200, Formula: C9H7FN2O, MWt: 178.1631, SMILES: FC1=CC(C2=NOC=N2)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Fluoro-4-methylbenzoic acid, CAS# 7697-23-6, MDL: MFCD03092906, Formula: C8H7FO2, MWt: 154.1384, SMILES: Cc1ccc(c(c1)F)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, CAS# 118864-75-8, MDL: MFCD08692036, Formula: C15H15N, MWt: 209.2863, SMILES: [C@H]1(C2=CC=CC=C2)C(C=CC=C3)=C3CCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2,5-Oxadiazole-3,4-diamine, CAS# 17220-38-1, MDL: MFCD00138084, Formula: C2H4N4O, MWt: 100.08, SMILES: NC1=NON=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Fluoro-1-methyl-3-nitrobenzene, CAS# 437-86-5, MDL: MFCD03412242, Formula: C7H6FNO2, MWt: 155.1264, SMILES: [O-][N+](=O)c1cccc(c1F)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Bromo-2-chloroquinazoline, CAS# 882672-05-1, MDL: MFCD09261000, Formula: C8H4BrClN2, MWt: 243.4878, SMILES: ClC1=NC=C2C=C(Br)C=CC2=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| N-methylpyrazolo[1,5-a]pyridine-2-carboxamide, CAS# 1204943-50-9, MDL: , Formula: C9H9N3O, MWt: 175.1873, SMILES: O=C(C1=NN2C=CC=CC2=C1)NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 3,4-bis(benzyloxy)benzoate, CAS# 54544-05-7, MDL: MFCD06203841, Formula: C22H20O4, MWt: 348.3918, SMILES: O=C(OC)C(C=C1)=CC(OCC2=CC=CC=C2)=C1OCC3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclopropanecarboxylic acid, 2-iodo-, (1R,2R)-rel-, CAS# 122676-92-0, MDL: MFCD27501034, Formula: C4H5IO2, MWt: 211.9858, SMILES: O=C(O)[C@H]1[C@@H](I)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| (S)-ethyl 4-(1-hydrazinylethyl)benzoate benzenesulfonate, CAS# 934495-38-2, MDL: , Formula: C17H22N2O5S, MWt: 366.432, SMILES: O=C(OCC)C1=CC=C([C@@H](NN)C)C=C1.O=S(C2=CC=CC=C2)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(bromomethyl)cyclopropanecarbonitrile, CAS# 98730-78-0, MDL: MFCD16875700, Formula: C5H6BrN, MWt: 160.012, SMILES: BrCC1(CC1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-N-BOC-PYRROLIDIN-2-YLBORONIC ACID, CAS# 149682-75-7, MDL: MFCD02183523, Formula: C9H18BNO4, MWt: 215.05452, SMILES: OB(C1N(C(OC(C)(C)C)=O)CCC1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 3-bromo-4-iodobenzoate, CAS# 249647-24-3, MDL: MFCD07778512, Formula: C8H6BrIO2, MWt: 340.942, SMILES: COC(=O)C1=CC(Br)=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Fluoro-3-methylpyridin-2-ylamine, CAS# 886365-56-6, MDL: MFCD07375130, Formula: C6H7FN2, MWt: 126.13, SMILES: FC1=CN=C(C(=C1)C)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-bromopyridin-3-ol, CAS# 55717-45-8, MDL: MFCD04114184, Formula: C5H4BrNO, MWt: 173.9954, SMILES: OC1=CC=C(Br)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Fmoc-D-Lys(Aloc)-OH, CAS# 214750-75-1, MDL: , Formula: C25H28N2O6, MWt: 452.5, SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OCC=C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Methyl-1H-imidazol-4-amine hydrochloride, CAS# 89088-69-7, MDL: MFCD21340310, Formula: C4H8ClN3, MWt: 133.57942, SMILES: CN(C=N1)C=C1N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Cyano-4-aminoimidazole, CAS# 5098-11-3, MDL: MFCD00129663, Formula: C4H4N4, MWt: 108.10136, SMILES: N#CC1=C(N)NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Bromoimidazo[1,2-a]pyridin-8-amine, CAS# 676371-00-9, MDL: MFCD13250043, Formula: C7H6BrN3, MWt: 212.047, SMILES: Brc1cc(N)c2n(c1)ccn2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-methyl-1-(oxetan-3-yl)piperazine bis(2,2,2-trifluoroacetate), CAS# 1776946-72-5, MDL: , Formula: C12H18F6N2O5, MWt: 384.2721, SMILES: OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC1CNCCN1C1COC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1,3-Cyclohexanedione, 5-[2-(trifluoromethyl)phenyl]-, CAS# 55579-73-2, MDL: MFCD03844403, Formula: C13H11F3O2, MWt: 256.2204496, SMILES: O=C1CC(CC(C2=CC=CC=C2C(F)(F)F)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-bromoisoquinolin-1-ol, CAS# 3951-95-9, MDL: MFCD08437036, Formula: C9H6BrNO, MWt: 224.054, SMILES: OC1=C2C=CC=CC2=C(Br)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| METHYL AMINOTETRAHYDROPYRAN-4-YLACETATE, CAS# 477585-43-6, MDL: MFCD03425227, Formula: C8H15NO3, MWt: 173.2096, SMILES: O=C(OC)C(N)C1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl 3-fluoro-4-oxopiperidine-1-carboxylate, CAS# 211108-50-8, MDL: MFCD10566554, Formula: C10H16FNO3, MWt: 217.2373, SMILES: FC1CN(CCC1=O)C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-2-(hydroxymethyl)thiazole, CAS# 204513-31-5, MDL: MFCD09746337, Formula: C4H4BrNOS, MWt: 194.0497, SMILES: OCC1=NC(Br)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Bromo-4-hydroxyquinazoline, CAS# 32084-59-6, MDL: MFCD00115131, Formula: C8H5BrN2O, MWt: 225.0421, SMILES: O=C1NC=NC2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Z-Prolinol, CAS# 6216-63-3, MDL: MFCD02683224, Formula: C13H17NO3, MWt: 235.283, SMILES: OC[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylsulfonyl-2-[((R)-2,2,2-trifluoro-1-methylethyl)oxy]benzoic acid methyl ester, CAS# 845617-21-2, MDL: , Formula: C12H13F3O5S, MWt: 326.2888296, SMILES: O=C(C1=CC(S(=O)(C)=O)=CC=C1O[C@@H](C(F)(F)F)C)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 1-(5-Fluoro-2-methoxyphenyl)ethanone, CAS# 445-82-9, MDL: MFCD00671763, Formula: C9H9FO2, MWt: 168.17, SMILES: CC(C1=CC(F)=CC=C1OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenesulfonic acid, 3-nitro-, sodium salt (9CI), CAS# 127-68-4, MDL: MFCD00007490, Formula: C6H5NNaO5S, MWt: 226.1624, SMILES: O=[N+]([O-])C1=CC=CC(S(=O)(O)=O)=C1.[Na], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 5-Thiazolecarboxamide, 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-, CAS# 1095823-62-3, MDL: , Formula: C12H10ClF3N4OS, MWt: 350.7472096, SMILES: N[C@H](C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(1-(tert-Butoxycarbonyl)piperidin-4-yl)benzoic acid, CAS# 149353-75-3, MDL: MFCD02178897, Formula: C17H23NO4, MWt: 305.37, SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(C=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,2'-(4,4'-(4,4'-methylenebis(2-chloro-4,1-phenylene))bis(azanediyl)bis(oxomethylene)bis(azanediyl)bis(4,1-phenylene))bis(oxy)bis(2-methylpropanoic acid), CAS# 245075-84-7, MDL: , Formula: C35H34Cl2N4O8, MWt: 709.5724, SMILES: O=C(NC1=CC=C(C=C1)OC(C)(C)C(O)=O)NC(C(Cl)=C2)=CC=C2CC3=CC=C(C(Cl)=C3)NC(NC4=CC=C(C=C4)OC(C)(C)C(O)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-dichloro-8-methylquinazoline, CAS# 39576-83-5, MDL: MFCD11849266, Formula: C9H6Cl2N2, MWt: 213.063, SMILES: Cc1cccc2c(Cl)nc(Cl)nc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 81289, CAS# 372-39-4, MDL: MFCD00007763, Formula: C6H5F2N, MWt: 129.1074, SMILES: NC1=CC(F)=CC(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Piperidinecarboxylic acid, 4-[[[(1R,2S,5R)-7-oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]oct-2-yl]carbonyl]amino]-, 1,1-dimethylethyl ester, CAS# 1174020-63-3, MDL: , Formula: C24H34N4O5, MWt: 458.5506, SMILES: O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)NC4CCN(C(OC(C)(C)C)=O)CC4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 3-Ethynylpyridine, CAS# 2510-23-8, MDL: MFCD02177459, Formula: C7H5N, MWt: 103.1213, SMILES: C#CC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,4-Dihydroxy-5,6-dimethylpyrimidine, CAS# 26305-13-5, MDL: MFCD00010708, Formula: C6H8N2O2, MWt: 140.13992, SMILES: CC(C(N1)=O)=C(NC1=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-5-methoxyphenol, CAS# 855400-66-7, MDL: MFCD12405420, Formula: C7H7BrO2, MWt: 203.03328, SMILES: OC1=CC(OC)=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one, CAS# 28544-83-4, MDL: MFCD09832126, Formula: C9H10N2O, MWt: 162.19, SMILES: O=C1C2=CC=CC=C2NCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-, γ-lactone, 3,5-dibenzoate, CAS# 122111-01-7, MDL: MFCD00209570, Formula: C19H14F2O6, MWt: 376.3076664, SMILES: O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrimidine, 4,6-dichloro-5-nitro-2-(propylthio)-, CAS# 145783-14-8, MDL: , Formula: C7H7Cl2N3O2S, MWt: 268.1204, SMILES: CCCSC1=NC(Cl)=C([N+]([O-])=O)C(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Triacetoxyborohydride (Sodium), CAS# 56553-60-7, MDL: MFCD00012211, Formula: C6H10BNaO6, MWt: 211.9408, SMILES: [H-][B+3]([O-]C(C)=O)([O-]C(C)=O)[O-]C(C)=O.[Na+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-(1-Ethoxyethyl)-4-iodo-1H-pyrazole, CAS# 575452-22-1, MDL: MFCD22123601, Formula: C7H11IN2O, MWt: 266.07951, SMILES: CCOC(N1C=C(C=N1)I)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(1,1-dioxidothietan-3-yl)ethyl 4-methylbenzenesulfonate, CAS# 1637751-74-6, MDL: , Formula: C12H16O5S2, MWt: 304.3824, SMILES: O=S1(CC(CCOS(=O)(C2=CC=C(C)C=C2)=O)C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzene, 4-bromo-1-iodo-2-nitro-, CAS# 112671-42-8, MDL: , Formula: C6H3BrINO2, MWt: 327.902, SMILES: O=[N+](C1=CC(Br)=CC=C1I)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzoic acid, 4-methoxy-2,3-dimethyl-, CAS# 5628-61-5, MDL: MFCD06203271, Formula: C10H12O3, MWt: 180.2005, SMILES: O=C(O)C1=CC=C(OC)C(C)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-D-Lys(Boc)-OH, CAS# 65360-27-2, MDL: MFCD00076960, 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 1g |
| ethyl 3-acetamido-5-bromo-1-methyl-1H-pyrazole-4-carboxylate, CAS# 1017802-89-9, MDL: , Formula: C9H12BrN3O3, MWt: 290.114, SMILES: CN1C(Br)=C(C(OCC)=O)C(NC(C)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indazole, 7-bromo-6-methyl-, CAS# 1257535-45-7, MDL: MFCD17168273, Formula: C8H7BrN2, MWt: 211.0586, SMILES: BrC1=C2NN=CC2=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Quinolinol, 4-(bromomethyl)-, CAS# 4876-10-2, MDL: MFCD03426152, Formula: C10H8BrNO, MWt: 238.0806, SMILES: O=C1NC2=C(C=CC=C2)C(CBr)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| 4,6-Dibromopyrimidine, CAS# 36847-10-6, MDL: MFCD00233946, Formula: C4H2Br2N2, MWt: 237.88, SMILES: BrC1=NC=NC(=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS# 171364-78-6, MDL: MFCD05663854, Formula: C14H22BNO2, MWt: 247.141, SMILES: CN(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Adamantanemethylamine, N,α-dimethyl-, hydrochloride (8CI), CAS# 33191-51-4, MDL: , Formula: C13H24ClN, MWt: 229.7894, SMILES: CC(NC)C1(C[C@@H]2C3)C[C@@H]3C[C@@H](C2)C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(6-Chloro-pyridin-3-yl)-ethanone, CAS# 55676-22-7, MDL: MFCD03407343, Formula: C7H6ClNO, MWt: 155.58164, SMILES: O=C(C)C1=CC=C(Cl)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 4-amino-3,5-dichlorobenzoate, CAS# 41727-48-4, MDL: MFCD08436086, Formula: C8H7Cl2NO2, MWt: 220.05, SMILES: O=C(OC)C1=CC(Cl)=C(N)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Talc, CAS# 14807-96-6, MDL: , Formula: H2O3Si, MWt: 78.09958, SMILES: O[Si](O)=O.[0.75 Mg], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, hydrochloride (1:1), (1S,3aR,6aS)-, CAS# 1147103-42-1, MDL: MFCD21606967, Formula: C10H18ClNO2, MWt: 219.7084, SMILES: O=C(OCC)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Fmoc-D-Allo-Ile-OH, CAS# 118904-37-3, MDL: MFCD00077062, Formula: C21H23NO4, MWt: 353.41, SMILES: CC[C@H](C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl [(diphenylmethylene)amino]acetate, CAS# 81477-94-3, MDL: MFCD00134280, Formula: C19H21NO2, MWt: 295.3755, SMILES: O=C(OC(C)(C)C)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Phenol, o-fluoro-, CAS# 367-12-4, MDL: MFCD00002155, Formula: C6H5FO, MWt: 112.1017, SMILES: FC1=C(O)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-(-)-2-(Methoxymethyl)pyrrolidine, CAS# 84025-81-0, MDL: MFCD00066219, Formula: C6H13NO, MWt: 115.1735, SMILES: COC[C@H]1CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pyridinecarboxylic acid, 2-bromo-5-chloro-, CAS# 530156-90-2, MDL: MFCD13181649, Formula: C6H3BrClNO2, MWt: 236.4505, SMILES: O=C(C1=CC(Br)=NC=C1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-Octahydropyrrolo[1,2-a]pyrazine, CAS# 96193-27-0, MDL: MFCD09752820, Formula: C7H14N2, MWt: 126.1995, SMILES: [H][C@@]12CNCCN1CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1(2H)-Phthalazinone, 8-chloro-2-[2-(2-quinolinyl)ethyl]-, CAS# 1433204-04-6, MDL: MFCD26406737, Formula: C19H14ClN3O, MWt: 335.787, SMILES: O=C1N(CCC2=NC3=CC=CC=C3C=C2)N=CC4=C1C(Cl)=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Amino-4-(methoxycarbonyl)benzoic acid, CAS# 85743-02-8, MDL: MFCD08690068, Formula: C9H9NO4, MWt: 195.17, SMILES: O=C(O)C1=CC=C(C(OC)=O)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (1S,2S)-1,2-Diaminocyclohexane D-tartaric acid salt, CAS# 67333-70-4, MDL: MFCD00191980, Formula: C10H20N2O6, MWt: 264.2756, SMILES: N[C@@H]1[C@@H](N)CCCC1.O[C@@H]([C@@H](C(O)=O)O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3,2-Dioxaborolane, 2-[(3-methoxyphenyl)methyl]-4,4,5,5-tetramethyl-, CAS# 797762-23-3, MDL: MFCD10698524, Formula: C14H21BO3, MWt: 248.12574, SMILES: CC1(C)C(C)(C)OB(CC2=CC=CC(OC)=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate (Hydrochloride), CAS# 40216-83-9, MDL: MFCD00080855, Formula: C6H12ClNO3, MWt: 181.6174, SMILES: O=C(OC)[C@H](C1)NC[C@@H]1O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(5-bromo-2-hydroxyphenyl)propanoic acid, CAS# 749878-59-9, MDL: , Formula: C9H9BrO3, MWt: 245.07, SMILES: OC1=C(CCC(O)=O)C=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-bromo-3-methylbenzoate, CAS# 148547-19-7, MDL: MFCD00673014, Formula: C9H9BrO2, MWt: 229.07, SMILES: C1=C(C=CC(=C1C)Br)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-(tert-Butoxycarbonyl)-2-aminoacetonitrile, CAS# 85363-04-8, MDL: , Formula: C7H12N2O2, MWt: 156.18, SMILES: N#CCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine, CAS# 128740-14-7, MDL: MFCD06796542, Formula: C14H20N2, MWt: 216.322, SMILES: C1(CN(CC2=CC=CC=C2)C3)C3CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(3-(trifluoromethyl)phenyl)propan-1-ol, CAS# 78573-45-2, MDL: , Formula: C10H11F3O, MWt: 204.1889, SMILES: FC(F)(F)C1=CC(CCCO)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-indazol-5-ol, CAS# 15579-15-4, MDL: MFCD01938124, Formula: C7H6N2O, MWt: 134.1353, SMILES: OC1=CC=C(NN=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-, CAS# 790667-49-1, MDL: MFCD09832895, Formula: C11H19NO3, MWt: 213.27346, SMILES: O=C(OC(C)(C)C)N1[C@H](CC(CC1)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzenepropanoic acid, α-[(acetyloxy)methyl]-, (αS)-, CAS# 121232-85-7, MDL: , Formula: C12H14O4, MWt: 222.23716, SMILES: OC([C@H](COC(C)=O)CC1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl (3S)-3-hydroxy-3-[6-[(methylamino)carbonyl]-2-naphthyl]-3-(1-trityl-1H-imidazol-4-yl)propanoate, CAS# 566200-78-0, MDL: , Formula: C39H35N3O4, MWt: 609.7129, SMILES: O=C(OCC)C[C@@](C1=CC=C2C=C(C(NC)=O)C=CC2=C1)(O)C3=CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C=N3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-5,6,7,8-tetrahydroquinolin-8-amine dihydrochloride, CAS# 1431726-92-9, MDL: MFCD22573642, Formula: C9H13ClN2, MWt: 184.66592, SMILES: N[C@H]1C2=NC=CC=C2CCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boc-Phe(3-Br)-OH, CAS# 82278-73-7, MDL: MFCD01317710, Formula: C14H18BrNO4, MWt: 344.2, SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC(Br)=C1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Hydroxy-4-(trifluoromethyl)pyrimidine, CAS# 104048-92-2, MDL: MFCD00192529, Formula: C5H3F3N2O, MWt: 164.0853, SMILES: FC(C1=NC(O)=NC=C1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Isoxazole-4-carboxylic acid, CAS# 6436-62-0, MDL: MFCD06738806, Formula: C4H3NO3, MWt: 113.07, SMILES: C1=C(C(=O)O)C=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperazinecarboxylic acid, 3-ethyl-, 1,1-dimethylethyl ester, hydrochloride (1:1), CAS# 1269446-87-8, MDL: , Formula: C11H23ClN2O2, MWt: 250.76552, SMILES: O=C(N1CC(CC)NCC1)OC(C)(C)C.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-6-bromophenol, CAS# 28165-50-6, MDL: MFCD08277300, Formula: C6H6BrNO, MWt: 188.02, SMILES: OC1=C(Br)C=CC=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Pyridine, 5-bromo-2-methoxy-4-methyl-3-nitro-, CAS# 884495-14-1, MDL: MFCD06659504, Formula: C7H7BrN2O3, MWt: 247.04608, SMILES: CC1=C([N+]([O-])=O)C(OC)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Benzimidazolinone, 5,6-dichloro-, CAS# 2033-29-6, MDL: MFCD12963764, Formula: C7H4Cl2N2O, MWt: 203.0255, SMILES: O=C1NC2=CC(Cl)=C(Cl)C=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-α,α-dimethyl-5-(2-quinolinylmethoxy)-, ethyl ester, CAS# 189239-02-9, MDL: , Formula: C36H39ClN2O3S, MWt: 615.2245, SMILES: O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(OCC4=NC5=CC=CC=C5C=C4)=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Piperazine, 1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-, CAS# 1228780-72-0, MDL: MFCD28129720, Formula: C19H27ClN2, MWt: 318.8841, SMILES: CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 5-formylpyrrole-2-carboxylate, CAS# 7126-50-3, MDL: MFCD00159462, Formula: C8H9NO3, MWt: 167.162, SMILES: O=C(C1=CC=C(C=O)N1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrazin-2-yl chloride, CAS# 14508-49-7, MDL: MFCD00006124, Formula: C4H3ClN2, MWt: 114.533, SMILES: ClC1=NC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-4-(trifluoromethyl)thiazole, CAS# 41731-39-9, MDL: , Formula: C4HBrF3NS, MWt: 232.0217, SMILES: FC(C1=CSC(Br)=N1)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid, CAS# 18212-21-0, MDL: MFCD00173830, Formula: C4H4N2O2S, MWt: 144.1518, SMILES: O=C(C1=C(C)N=NS1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Nitro-2-methylbenzoic acid, CAS# 1975-52-6, MDL: MFCD00007371, Formula: C8H7NO4, MWt: 181.1455, SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrazol-5-amine, 1-methyl-, CAS# 1192-21-8, MDL: MFCD00068156, Formula: C4H7N3, MWt: 97.11848, SMILES: NC1=CC=NN1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-[4-(Chloromethyl)phenyl]-2-ethoxypyridine, CAS# 1300640-25-8, MDL: , Formula: C14H14ClNO, MWt: 247.72006, SMILES: CCOC1=CC=C(C2=CC=C(CCl)C=C2)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-(dimethylamino)-1-(naphthalen-5-yl)propan-1-one, CAS# 10320-49-7, MDL: MFCD09753763, Formula: C15H17NO, MWt: 227.3016, SMILES: O=C(CCN(C)C)C1=CC=CC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, CAS# 256487-77-1, MDL: MFCD09954936, Formula: C11H17NO5, MWt: 243.26, SMILES: O=C(N1[C@@H](C(OC)=O)CC(C1)=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-4-vinyl-dihydrofuran-2(3H)-one, CAS# 121959-61-3, MDL: MFCD13180635, Formula: C6H8O2, MWt: 112.1265, SMILES: O=C(C1)OC[C@H]1C=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Pentenamide, 3-(hydroxymethyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]-, (3S)-, CAS# 214976-90-6, MDL: , Formula: C18H21NO2, MWt: 283.3648, SMILES: O=C(C[C@H](CO)C=C)N[C@@H](C)C1=C(C=CC=C2)C2=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Quinolinecarbonitrile, 4-chloro-6,7-bis(phenylmethoxy)-, CAS# 1822792-24-4, MDL: , Formula: C24H17ClN2O2, MWt: 400.85698, SMILES: N#CC1=C(Cl)C2=CC(OCC3=CC=CC=C3)=C(OCC4=CC=CC=C4)C=C2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Tetrahydro-3-furanylmethanol, CAS# 15833-61-1, MDL: MFCD00075198, Formula: C5H10O2, MWt: 102.1317, SMILES: OCC1COCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-N-cyclopropylacetamide, CAS# 19047-31-5, MDL: MFCD00276391, Formula: C5H8ClNO, MWt: 133.57612, SMILES: ClCC(NC1CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, [(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester, CAS# 452339-72-9, MDL: , Formula: C17H25NO5, MWt: 323.3841, SMILES: CC1(C)OC2=CC=C([C@@H](O)CNC(OC(C)(C)C)=O)C=C2CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-chloro-3-bromo-5-nitropyridine, CAS# 5470-17-7, MDL: MFCD00233989, Formula: C5H2BrClN2O2, MWt: 237.4386, SMILES: O=[N+](C1=CN=C(Cl)C(Br)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-Quinolineboronic acid, CAS# 86-58-8, MDL: MFCD01114698, Formula: C9H8BNO2, MWt: 172.976, SMILES: OB(c1cccc2c1nccc2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| methyl 4-amino-2,3-difluoro-5-nitrobenzoate, CAS# 284030-58-6, MDL: MFCD06201870, Formula: C8H6F2N2O4, MWt: 232.1410464, SMILES: FC1=C(C(OC)=O)C=C([N+]([O-])=O)C(N)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Bromo-4-iodopyridine, CAS# 100523-96-4, MDL: MFCD03085768, Formula: C5H3BrIN, MWt: 283.89, SMILES: BrC1=NC=CC(=C1)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-D-Asp(OMe)-OMe.HCl, CAS# 69630-50-8, MDL: MFCD00070384, Formula: C6H12ClNO4, MWt: 197.62, SMILES: O=C(OC)[C@H](N)CC(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| tert-butyl 4-(4-methylpiperazin-1-yl)piperidine-1-carboxylate, CAS# 190964-91-1, MDL: , Formula: C15H29N3O2, MWt: 283.4097, SMILES: O=C(OC(C)(C)C)N1CCC(CC1)N(CC2)CCN2C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-[1-[4-(5-chloro-3-phenyl-1,6-naphthyridin-2-yl)phenyl]cyclobutyl]-, 1,1-dimethylethyl ester, CAS# 1032349-99-7, MDL: , Formula: C29H28ClN3O2, MWt: 486.0045, SMILES: O=C(OC(C)(C)C)NC1(CCC1)C2=CC=C(C=C2)C3=NC4=CC=NC(Cl)=C4C=C3C5=CC=CC=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Hydroxymethyl)benzoic acid, CAS# 3006-96-0, MDL: MFCD00017598, Formula: C8H8O3, MWt: 152.149, SMILES: C1=CC(=CC=C1C(O)=O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N,N-Bis(2-hydroxyethyl)dodecanamide, CAS# 120-40-1, MDL: MFCD00045982, Formula: C16H33NO3, MWt: 287.44, SMILES: CCCCCCCCCCCC(N(CCO)CCO)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-cyclohex-3-enecarboxylic acid, CAS# 5708-19-0, MDL: MFCD08275437, Formula: C7H10O2, MWt: 126.1531, SMILES: OC(=O)[C@H]1CCC=CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(5-Isopropoxy-2-methyl-4-nitrophenyl)pyridine, CAS# 1032903-62-0, MDL: MFCD26407007, Formula: C15H16N2O3, MWt: 272.29914, SMILES: CC1=CC([N+]([O-])=O)=C(OC(C)C)C=C1C2=CC=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phenol, 5-bromo-2-[2-(2,5-dibromophenyl)-1-iminoethyl]-, CAS# 1585969-22-7, MDL: , Formula: C14H10Br3NO, MWt: 447.9473, SMILES: BrC1=CC=C(Br)C(CC(C2=C(O)C=C(Br)C=C2)=N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Imidazole, 2-bromo-5-nitro-, CAS# 65902-59-2, MDL: MFCD09038915, Formula: C3H2BrN3O2, MWt: 191.9709, SMILES: O=[N+](C1=CN=C(Br)N1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Fluoro-3-iodopyridine, CAS# 113975-22-7, MDL: MFCD03095287, Formula: C5H3FIN, MWt: 222.9869, SMILES: IC1=CC=CN=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS# 71149-52-5, MDL: MFCD09746275, Formula: C7H6ClN3, MWt: 167.6, SMILES: ClC1=NC(=NC2=C1C=C[NH]2)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate, CAS# 122860-33-7, MDL: MFCD02094490, Formula: C14H19NO3, MWt: 249.3056, SMILES: OCC1CCN(CC1)C(=O)OCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-morpholinopyrimidine-4,6-diol, CAS# 24193-00-8, MDL: MFCD06290489, Formula: C8H11N3O3, MWt: 197.1912, SMILES: OC1=NC(N2CCOCC2)=NC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Methyl-2-pyridinecarboxaldehyde, CAS# 1122-72-1, MDL: MFCD00006291, Formula: C7H7NO, MWt: 121.14, SMILES: O=CC1=NC(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-PHENYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID, CAS# 77498-98-7, MDL: MFCD04974056, Formula: C10H8N2O2, MWt: 188.18272, SMILES: OC(C1=CNC(C2=CC=CC=C2)=N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS# 25940-35-6, MDL: MFCD01975194, Formula: C7H5N3O2, MWt: 163.136, SMILES: OC(=O)C1=C2N=CC=CN2N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrimidine, 2-(1,1-dimethylethyl)-4-(1-methylcyclopropyl)-6-(1-piperazinyl)-, CAS# 876028-69-2, MDL: , Formula: C16H26N4, MWt: 274.4044, SMILES: CC(C)(C)C1=NC(N2CCNCC2)=CC(C3(CC3)C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boronic acid, B-[3-fluoro-4-(hydroxymethyl)phenyl]-, CAS# 1082066-52-1, MDL: MFCD13181609, Formula: C7H8BFO3, MWt: 169.9460232, SMILES: OCC1=CC=C(B(O)O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dimethoxybenzaldehyde, CAS# 613-45-6, MDL: MFCD00003311, Formula: C9H10O3, MWt: 166.1739, SMILES: O=CC1=CC=C(OC)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Propane, 1-chloro-3-iodo-, CAS# 6940-76-7, MDL: MFCD00001096, Formula: C3H6ClI, MWt: 204.43721, SMILES: ICCCCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-7-Methoxy-1,6-naphthyridine, CAS# 952138-19-1, MDL: MFCD11848379, Formula: C9H7ClN2O, MWt: 194.61768, SMILES: COC1=NC=C2C(Cl)=CC=NC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| tert-Butyl (tert-butoxycarbonyl)oxycarbamate, CAS# 85006-25-3, MDL: MFCD00034797, Formula: C10H19NO5, MWt: 233.26, SMILES: O=C(OC(C)(C)C)NOC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-(1-methylcyclopropyl)ethanamine hydrochloride, CAS# 54343-93-0, MDL: MFCD09971518, Formula: C6H14ClN, MWt: 135.635, SMILES: CC(C1(C)CC1)N.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (3aR,4R,7S,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-methanoisobenzofuran-1,3-dione, CAS# 2746-19-2, MDL: MFCD00630580, Formula: C9H8O3, MWt: 164.16, SMILES: O=C1OC([C@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]21[H])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, CAS# 109183-71-3, MDL: MFCD00133638, Formula: C13H23NO4, MWt: 257.326, SMILES: O=C(OC(C)(C)C)N[C@@H](C1CCCCC1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| trans-Cyclohexane-1,4-diol, CAS# 6995-79-5, MDL: MFCD00063612, Formula: C6H12O2, MWt: 116.16, SMILES: O[C@H]1CC[C@H](O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyridazine, 3-chloro-6-(1-cyclopropyl-1H-pyrazol-4-yl)-, CAS# 1440965-10-5, MDL: , Formula: C10H9ClN4, MWt: 220.6583, SMILES: ClC1=NN=C(C2=CN(C3CC3)N=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-3-iodo-5-methylpyridine, CAS# 153034-78-7, MDL: MFCD03095303, Formula: C6H5FIN, MWt: 237.0135, SMILES: CC1=CN=C(F)C(I)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Cyclopropanamine, 2-(3,4-difluorophenyl)-, hydrochloride (1:1), (1R,2S)-, CAS# 1402222-66-5, MDL: MFCD16621157, Formula: C9H10ClF2N, MWt: 205.6322, SMILES: FC1=CC([C@H]2[C@H](N)C2)=CC=C1F.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl (3R,5S)-6-hydroxy-3,5-O-isopropylidene-3,5-dihydroxyhexanoate, CAS# 124655-09-0, MDL: MFCD08063915, Formula: C13H24O5, MWt: 260.33, SMILES: CC(C)(C)OC(C[C@H]1C[C@@H](CO)OC(C)(C)O1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Propenoic acid, 3-(2,3-dihydro-7-benzofuranyl)-, CAS# 630424-80-5, MDL: , Formula: C11H10O3, MWt: 190.1953, SMILES: OC(/C=C/C1=C(OCC2)C2=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Thiazolamine, 5-bromo- (hydrobromide)(1:1), CAS# 61296-22-8, MDL: MFCD00012712, Formula: C3H4Br2N2S, MWt: 259.9503, SMILES: NC1=NC=C(Br)S1.[H]Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-2-Amino-3-cyclobutylpropanoic acid, CAS# 174266-00-3, MDL: MFCD09264348, Formula: C7H13NO2, MWt: 143.1836, SMILES: O=C(O)[C@H](N)CC1CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, CAS# 145100-51-2, MDL: MFCD00191833, Formula: C7H3ClF6N2O4S2, MWt: 392.6831, SMILES: O=S(C(F)(F)F)(N(C1=NC=C(Cl)C=C1)S(=O)(C(F)(F)F)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Thieno[3,2-d]pyrimidine, 2-chloro-4-(4-morpholinyl)-, CAS# 16234-15-4, MDL: MFCD09909656, Formula: C10H10ClN3OS, MWt: 255.7239, SMILES: ClC1=NC2=C(SC=C2)C(N3CCOCC3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Bromopyrene, CAS# 1714-29-0, MDL: MFCD00015767, Formula: C16H9Br, MWt: 281.147, SMILES: Brc1ccc2c3c1ccc1c3c(cc2)ccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Naphthalenemethanamine, α-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]- (hydrochloride)(1:1),(αR)-, CAS# 1229225-42-6, MDL: , Formula: C20H19ClF3N, MWt: 365.8197696, SMILES: C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2-Ethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 848243-23-2, MDL: MFCD07366721, Formula: C13H20BNO3, MWt: 249.117, SMILES: CCOC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Fluoro-2-nitrobenzoic acid, CAS# 394-01-4, MDL: MFCD00024300, Formula: C7H4FNO4, MWt: 185.1094, SMILES: Fc1ccc(c(c1)[N+](=O)[O-])C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Boronic acid, B-6-quinolinyl-, CAS# 376581-24-7, MDL: MFCD03093100, Formula: C9H8BNO2, MWt: 172.9763, SMILES: OB(O)C1=CC=C(N=CC=C2)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichloropyrazine-2-carbonitrile, CAS# 313339-92-3, MDL: MFCD13193460, Formula: C5HCl2N3, MWt: 173.99, SMILES: N#CC1=NC=C(Cl)N=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Aminobenzothiazol-6-ol, CAS# 26278-79-5, MDL: MFCD00511763, Formula: C7H6N2OS, MWt: 166.20034, SMILES: OC1=CC=C2N=C(N)SC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Methylsulfonyl-2,2-dimethylpiperazine hydrochloride, CAS# 956034-43-8, MDL: , Formula: C7H17ClN2O2S, MWt: 228.74008, SMILES: CC1(C)CNCCN1S(C)(=O)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-chloroacetimidamide hydrochloride, CAS# 10300-69-3, MDL: MFCD00053013, Formula: C2H6Cl2N2, MWt: 128.988, SMILES: Cl.NC(=N)CCl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 27460, CAS# 156-38-7, MDL: MFCD00004347, Formula: C8H8O3, MWt: 152.1473, SMILES: O=C(O)CC1=CC=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,2-dimethylpiperazine, CAS# 84477-72-5, MDL: MFCD06798288, Formula: C6H14N2, MWt: 114.18876, SMILES: CC1(C)NCCNC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| [1,1'-BIPHENYL]-3,3'-DIYLDIMETHANOL, CAS# 66888-79-7, MDL: MFCD05979265, Formula: C14H14O2, MWt: 214.25976, SMILES: OCC1=CC(C2=CC=CC(CO)=C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Chloropyridine, CAS# 626-60-8, MDL: , Formula: C5H4ClN, MWt: 113.544, SMILES: ClC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (4-Propylphenyl)boronic acid, CAS# 134150-01-9, MDL: MFCD00859261, Formula: C9H13BO2, MWt: 164.011, SMILES: C1=C(C=CC(=C1)CCC)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzonitrile, p-amino-, CAS# 873-74-5, MDL: MFCD00007821, Formula: C7H6N2, MWt: 118.13594, SMILES: NC1=CC=C(C#N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Iodine, hydroxy(4-methylbenzenesulfonato-O)phenyl-, CAS# 27126-76-7, MDL: MFCD00011547, Formula: C13H13IO4S, MWt: 392.2094, SMILES: OI(C1=CC=CC=C1)OS(C2=CC=C(C)C=C2)(=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-bromo-1-methyl-1H-indazole, CAS# 590417-94-0, MDL: MFCD09878569, Formula: C8H7BrN2, MWt: 211.05858, SMILES: CN1N=CC2=CC=C(C=C12)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzene, 1-bromo-3-methoxy-5-nitro-, CAS# 16618-67-0, MDL: MFCD04112752, Formula: C7H6BrNO3, MWt: 232.03144, SMILES: BrC1=CC([N+]([O-])=O)=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N,N-dimethyl-1-(tetrahydrofuran-2-yl)methanamine, CAS# 30727-09-4, MDL: MFCD18967879, Formula: C7H15NO, MWt: 129.2001, SMILES: CN(C)CC1OCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3,6-Dichlorobenzo[d]isoxazole, CAS# 16263-54-0, MDL: MFCD06659626, Formula: C7H3Cl2NO, MWt: 188.01, SMILES: ClC1=NOC2=C1C=CC(Cl)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Tetramethylpyrazine, CAS# 1124-11-4, MDL: MFCD00006146, Formula: C8H12N2, MWt: 136.1943, SMILES: CC1=C(C)N=C(C)C(C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-6-(1-ethoxyethenyl)-5-(4-methylphenyl)-, CAS# 821794-86-9, MDL: , Formula: C26H38N4O2Si, MWt: 466.69102, SMILES: NC1=C(C(C2=CC=C(C)C=C2)=C(C(OCC)=C)N3CCCO[Si](C)(C)C(C)(C)C)C3=NC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| Ethanone, 1-(2-amino-4-thiazolyl)-, CAS# 101258-16-6, MDL: MFCD06090850, Formula: C5H6N2OS, MWt: 142.17894, SMILES: NC1=NC(C(C)=O)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Diethyl (2-ethoxyacetyl)phosphonate, CAS# 30492-56-9, MDL: MFCD18909710, Formula: C8H17O5P, MWt: 224.1913, SMILES: CCOCC(=O)P(=O)(OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 4-cyclohexyl-3-(trifluoromethyl)benzoic acid, CAS# 916806-97-8, MDL: , Formula: C14H15F3O2, MWt: 272.2629, SMILES: OC(=O)c1ccc(C2CCCCC2)c(c1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid hydrochloride, CAS# 77449-94-6, MDL: MFCD09749867, Formula: C5H10ClNO3, MWt: 167.5908, SMILES: O[C@@H]1C[C@H](C(O)=O)NC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Ferric Ammonium Citrate, CAS# 1185-57-5, MDL: , Formula: C7H13FeNO7X2+3, MWt: 279.024, SMILES: OC(CC(CC(O)=O)(CC(O)=O)O)=O.[F,Cl,Br,I][Fe+3].[F,Cl,Br,I].N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-indazole, CAS# 271-44-3, MDL: MFCD00005691, Formula: C7H6N2, MWt: 118.13594, SMILES: C12=CC=CC=C1NN=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (R)-2-acetoxy-2-phenylacetic acid, CAS# 51019-43-3, MDL: MFCD00004249, Formula: C10H10O4, MWt: 194.184, SMILES: CC(O[C@@H](C(O)=O)C1=CC=CC=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2,4-dimethoxypyrimidine, CAS# 56686-16-9, MDL: MFCD00038016, Formula: C6H7BrN2O2, MWt: 219.038, SMILES: COC1=NC(OC)=NC=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,3-Dibromopyridine, CAS# 13534-89-9, MDL: MFCD00234014, Formula: C5H3Br2N, MWt: 236.892, SMILES: BrC1=CC=CN=C1Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4-Difluoro-5-nitrobenzoic acid, CAS# 153775-33-8, MDL: MFCD04115713, Formula: C7H3F2NO4, MWt: 203.1, SMILES: OC(=O)C1=C(F)C=C(F)C(=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-[4-[(1R,3S,5S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-methylcyclohexyl]-3-pyridinyl]-, phenylmethyl ester, rel-, CAS# 1187055-99-7, MDL: , Formula: C26H38N2O3Si, MWt: 454.67702, SMILES: C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1C(C=CN=C2)=C2NC(OCC3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-1-Phenylethanol, CAS# 1517-69-7, MDL: MFCD00064263, Formula: C8H10O, MWt: 122.1644, SMILES: O[C@H](C)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-Chloro-4-methylpyridine-2-carboxylic acid, CAS# 324028-95-7, MDL: MFCD09834827, Formula: C7H6ClNO2, MWt: 171.58, SMILES: ClC1=CC(=CC(=N1)C(=O)O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate, CAS# 163521-20-8, MDL: MFCD18252307, Formula: C15H18N2O3, MWt: 274.315, SMILES: O=C(C1=CC2=CC(N3CCNCC3)=CC=C2O1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-butyl (4-methylpiperidin-4-yl)carbamate, CAS# 163271-08-7, MDL: MFCD08703167, Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(OC(C)(C)C)NC1(C)CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Fmoc-Phe-Phe-OH, CAS# 84889-09-8, MDL: MFCD00237669, Formula: C33H30N2O5, MWt: 534.6017, SMILES: O=C([C@@H](NC([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=CC=C4)=O)CC5=CC=CC=C5)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 6-Hydroxyquinoline, CAS# 580-16-5, MDL: MFCD00047611, Formula: C9H7NO, MWt: 145.16, SMILES: C1=C(O)C=CC2=NC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Boc-3-azetidinone, CAS# 398489-26-4, MDL: MFCD01861741, Formula: C8H13NO3, MWt: 171.1937, SMILES: O=C(OC(C)(C)C)N1CC(C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Propanone, 1-(3-bromophenyl)-, CAS# 21906-32-1, MDL: MFCD00210400, Formula: C9H9BrO, MWt: 213.0712, SMILES: O=C(C)CC1=CC(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate, CAS# 208167-83-3, MDL: MFCD08443993, Formula: C11H21ClN2O2, MWt: 248.75, SMILES: O=C(N1CCN(CCCl)CC1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-butyl ((2,4-dimethoxy-6-methylpyridin-3-yl)methyl)carbamate, CAS# 1450662-06-2, MDL: , Formula: C14H22N2O4, MWt: 282.3355, SMILES: CC1=CC(OC)=C(CNC(OC(C)(C)C)=O)C(OC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Cyclopentanecarboxylic acid, 2-(4-bromobenzoyl)-, (1R,2R)-, CAS# 791594-13-3, MDL: , Formula: C13H13BrO3, MWt: 297.1445, SMILES: O=C(C(C=C1)=CC=C1Br)[C@H](CCC2)[C@@H]2C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Phenoxyethylamine, CAS# 1758-46-9, MDL: MFCD00052975, Formula: C8H11NO, MWt: 137.179, SMILES: NCCOc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Hydroxy-2,3-dihydro-1H-inden-1-one, CAS# 62803-47-8, MDL: , Formula: C9H8O2, MWt: 148.16, SMILES: O=C1CCC2=C1C=C(O)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Phenylbenzaldehyde, CAS# 1203-68-5, MDL: MFCD01740431, Formula: C13H10O, MWt: 182.2179, SMILES: O=Cc1ccccc1c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (3S,4S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-6-methylheptanoic acid, CAS# 158257-40-0, MDL: MFCD0006567, Formula: C23H27NO5, MWt: 397.46, SMILES: CC(C)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-5-methylbenzene-1,2-diamine, CAS# 102169-44-8, MDL: MFCD16987757, Formula: C7H9BrN2, MWt: 201.06, SMILES: NC1=CC(C)=C(Br)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,6-Dichloro-2-(methylthio)pyrimidine, CAS# 6299-25-8, MDL: MFCD00006086, Formula: C5H4Cl2N2S, MWt: 195.0697, SMILES: ClC1=CC(Cl)=NC(SC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-6-fluoropyrido[3,4-d]pyrimidine, CAS# 175357-98-9, MDL: MFCD09037872, Formula: C7H3ClFN3, MWt: 183.5702, SMILES: FC1=CC2=C(Cl)N=CN=C2C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Amino-4-methylthiazole, CAS# 1603-91-4, MDL: MFCD00005329, Formula: C4H6N2S, MWt: 114.1688, SMILES: NC1=NC(C)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzo[b]thiophene-2-carboxylic acid, 7-chloro-, methyl ester, CAS# 550998-56-6, MDL: MFCD09027105, Formula: C10H7ClO2S, MWt: 226.6794, SMILES: O=C(C1=CC2=CC=CC(Cl)=C2S1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2,2,2-triethoxyacetate, CAS# 57267-03-5, MDL: MFCD00449653, Formula: C10H20O5, MWt: 220.26, SMILES: CCOC(=O)C(OCC)(OCC)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Piperazinecarboxylic acid, 4-(4-bromophenyl)-, 1,1-dimethylethyl ester, CAS# 352437-09-3, MDL: MFCD07371649, Formula: C15H21BrN2O2, MWt: 341.2434, SMILES: O=C(OC(C)(C)C)N1CCN(C2=CC=C(Br)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Oxa-8-azaspiro[4.5]decan-1-one, CAS# 4427-25-2, MDL: MFCD11035931, Formula: C8H13NO2, MWt: 155.1943, SMILES: O=C1C2(CCNCC2)CCO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Nitro-1H-pyrazolo[4,3-b]pyridine, CAS# 1214900-79-4, MDL: MFCD20923405, Formula: C6H4N4O2, MWt: 164.12156, SMILES: O=[N+](C1=CN=C2C(NN=C2)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (2R,4S)-N-Boc-4-hydroxypiperidine-2-carboxylic acid methyl ester, CAS# 321744-26-7, MDL: MFCD02259744, Formula: C12H21NO5, MWt: 259.2988, SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Amino-6-fluorobenzonitrile, CAS# 77326-36-4, MDL: MFCD00015477, Formula: C7H5FN2, MWt: 136.1264, SMILES: N#Cc1c(N)cccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Fluoro-3-methylbenzaldehyde, CAS# 135427-08-6, MDL: MFCD01631431, Formula: C8H7FO, MWt: 138.14, SMILES: O=CC1=CC=C(F)C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromo-2-(difluoromethyl)pyridine, CAS# 845827-13-6, MDL: MFCD11977429, Formula: C6H4BrF2N, MWt: 208, SMILES: FC(F)C1=NC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Indazole, 5-amino-, CAS# 19335-11-6, MDL: MFCD00037975, Formula: C7H7N3, MWt: 133.1506, SMILES: NC1=CC2=C(NN=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methylhydrazine dihydrochloride, CAS# 55330-60-4, MDL: , Formula: CH8Cl2N2, MWt: 118.99, SMILES: NNC.[H]Cl.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Methyl 4-hydroxyphenylacetate, CAS# 14199-15-6, MDL: MFCD00002387, Formula: C9H10O3, MWt: 166.1739, SMILES: COC(=O)Cc1ccc(cc1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2R)-3-Iodo-2-(tert-butoxycarbonylamino)propanoic acid methyl ester, CAS# 93267-04-0, MDL: MFCD00216579, Formula: C9H16INO4, MWt: 329.1321, SMILES: O=C(OC)[C@H](CI)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Fluoro-4-methyl-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate, CAS# 159269-48-4, MDL: MFCD14156145, Formula: C7H15B2F9N2, MWt: 319.82, SMILES: C[N+]12CC[N+](CC2)(F)CC1.F[B-](F)(F)F.F[B-](F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-bromopyridine (hydrochloride), CAS# 19524-06-2, MDL: MFCD00012828, Formula: C5H5BrClN, MWt: 194.4569, SMILES: BrC1=CC=NC=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrrolidin-2-ylmethanol, CAS# 498-63-5, MDL: MFCD00601073, Formula: C5H11NO, MWt: 101.15, SMILES: OCC1CCCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-one, CAS# 113225-10-8, MDL: , Formula: C15H21NO4, MWt: 279.33154, SMILES: O=C(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Amino-6-hydroxypyridine, CAS# 5154-00-7, MDL: MFCD00039717, Formula: C5H6N2O, MWt: 110.1139, SMILES: Nc1cccc(n1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel-, CAS# 2305-32-0, MDL: MFCD00001464, Formula: C8H12O4, MWt: 172.18, SMILES: O=C(O)[C@H]1[C@@H](CCCC1)C(O)=O.O=C([C@@H]2[C@@H](C(O)=O)CCCC2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-bromo-1-(3,4-dimethoxyphenyl)-1H-benzo[d]imidazole, CAS# 1956323-01-5, MDL: MFCD24386276, Formula: C15H13BrN2O2, MWt: 333.18, SMILES: COc1ccc(cc1OC)-n1cnc2cc(Br)ccc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, (3-aminophenyl)-, 1,1-dimethylethyl ester, CAS# 68621-88-5, MDL: MFCD06657915, Formula: C11H16N2O2, MWt: 208.2569, SMILES: NC1=CC(NC(OC(C)(C)C)=O)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 2-cyclohexylidenehydrazinecarboxylate, CAS# 60295-11-6, MDL: MFCD00447802, Formula: C11H20N2O2, MWt: 212.2887, SMILES: O=C(N/N=C1CCCCC\1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene, 1-bromo-2-methyl-4-(phenylmethoxy)-, CAS# 17671-75-9, MDL: MFCD01317796, Formula: C14H13BrO, MWt: 277.1564, SMILES: BrC1=CC=C(OCC2=CC=CC=C2)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Diethoxyphosphinyl-2-propanone, CAS# 1067-71-6, MDL: MFCD00044728, Formula: C7H15O4P, MWt: 194.1654, SMILES: CC(CP(OCC)(OCC)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| L-Leucine, 4-fluoro-, CAS# 857026-04-1, MDL: MFCD19213377, Formula: C6H12FNO2, MWt: 149.1634, SMILES: CC(F)(C)C[C@H](N)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2H-Pyran, 4-[(1R)-2-bromo-1-(2-methoxyphenyl)ethoxy]tetrahydro-, CAS# 2098543-62-3, MDL: , Formula: C14H19BrO3, MWt: 315.20286, SMILES: COC1=CC=CC=C1[C@@H](OC2CCOCC2)CBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS# 1020174-04-2, MDL: MFCD04114000, Formula: C10H17BN2O2, MWt: 208.065, SMILES: Cn1ccc(n1)B1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-(3-bromophenyl)propanoic acid, CAS# 42287-90-1, MDL: MFCD01310792, Formula: C9H9BrO2, MWt: 229.07056, SMILES: O=C(O)CCC1=CC=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Pyridinamine,N-methyl-2-nitro-5-phenyl-, CAS# 152684-14-5, MDL: MFCD28977498, Formula: C12H11N3O2, MWt: 229.2346, SMILES: O=[N+](C1=NC=C(C2=CC=CC=C2)C=C1NC)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Fluoro-5-(trifluoromethyl)benzoic acid, CAS# 115029-23-7, MDL: MFCD00061292, Formula: C8H4F4O2, MWt: 208.112, SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (2R,4S)-Methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS# 481704-21-6, MDL: MFCD00135747, Formula: C6H12ClNO3, MWt: 181.61738, SMILES: COC([C@@]1([H])C[C@@](O)([H])CN1)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-N-methyl-2-pyrimidinamine, CAS# 1209458-16-1, MDL: MFCD13193672, Formula: C5H6BrN3, MWt: 188.0252, SMILES: CNC1=NC=CC(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetamide, 2-amidino-2-phenylazo-, CAS# 100607-08-7, MDL: , Formula: C9H11N5O, MWt: 205.2165, SMILES: O=C(N)C(/N=N/C1=CC=CC=C1)C(N)=N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,5-Bis(trifluoromethyl)phenylhydrazine hydrochloride, CAS# 502496-23-3, MDL: MFCD03094165, Formula: C8H7ClF6N2, MWt: 280.598, SMILES: NNC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzoic acid, p-ethyl-, CAS# 619-64-7, MDL: MFCD00002570, Formula: C9H10O2, MWt: 150.1745, SMILES: O=C(O)C1=CC=C(CC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-(2-Bromoethyl)piperidine hydrobromide, CAS# 89796-22-5, MDL: MFCD00463352, Formula: C7H15Br2N, MWt: 273.01, SMILES: Br.BrCCN1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| p-Fluorobenzenecarboxaldehyde, CAS# 459-57-4, MDL: MFCD00003378, Formula: C7H5FO, MWt: 124.1124, SMILES: O=CC1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2R,3R,4S,5R)-2-(6-Amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS# 2946-39-6, MDL: MFCD00005733, Formula: C10H12BrN5O4, MWt: 346.141, SMILES: O[C@H]1[C@H](N2C(Br)=NC3=C(N)N=CN=C23)O[C@H](CO)[C@H]1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Chloromethyl isopropyl carbonate, CAS# 35180-01-9, MDL: MFCD07375443, Formula: C5H9ClO3, MWt: 152.574, SMILES: O=C(OCCl)OC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 6-fluoropyridine-3-carboxylate, CAS# 1427-06-1, MDL: MFCD03095098, Formula: C7H6FNO2, MWt: 155.1264, SMILES: O=C(C1=CC=C(F)N=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-bromothiazole-5-carbaldehyde, CAS# 464192-28-7, MDL: MFCD03788567, Formula: C4H2BrNOS, MWt: 192.0338, SMILES: O=CC1=CN=C(Br)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)methylene]-1,3-dihydro-, CAS# 897365-76-3, MDL: MFCD16038628, Formula: C15H8Cl2FNO, MWt: 308.1345, SMILES: ClC1=CC=C(/C(C(N2)=O)=C\C3=C(F)C(Cl)=CC=C3)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Pyrrolidinecarboxylic acid, 3-cyano-, phenylmethyl ester, (3R)-, CAS# 329012-80-8, MDL: MFCD08704694, Formula: C13H14N2O2, MWt: 230.26246, SMILES: O=C(N1C[C@H](C#N)CC1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,1-Dioxidothiomorpholine, CAS# 39093-93-1, MDL: , Formula: C4H9NO2S, MWt: 135.18476, SMILES: O=S1(CCNCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-[(1R,3S,5R)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester, rel-, CAS# 1210418-12-4, MDL: , Formula: C17H27N3O2, MWt: 305.41518, SMILES: NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1.[relative stereochemistry], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromo-2-(methylthio)aniline, CAS# 475089-07-7, MDL: , Formula: C7H8BrNS, MWt: 218.1120000009, SMILES: NC1=CC=C(Br)C=C1SC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Acetaldehyde, [2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-, CAS# 81142-14-5, MDL: , Formula: C12H11NO4, MWt: 233.22004, SMILES: O=CCOCCN(C(C1=C2C=CC=C1)=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3,5-Bis(trifluoromethyl)benzaldehyde, CAS# 401-95-6, MDL: MFCD00010206, Formula: C9H4F6O, MWt: 242.12, SMILES: O=CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-2,3-difluoroaniline, CAS# 112279-72-8, MDL: MFCD09030643, Formula: C6H4BrF2N, MWt: 208.0034664, SMILES: NC1=CC=C(Br)C(F)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzenemethanol, 4-hydroxy-3-[(1R)-3-[(1-methylethyl)amino]-1-phenylpropyl]-, CAS# 194482-42-3, MDL: , Formula: C19H25NO2, MWt: 299.4073, SMILES: OC1=CC=C(CO)C=C1[C@@H](C2=CC=CC=C2)CCNC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2-Fluoro-3-methoxyaniline, CAS# 801282-00-8, MDL: MFCD11042216, Formula: C7H8FNO, MWt: 141.14, SMILES: FC1=C(N)C=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-bromo-2,3-dihydroinden-1-one, CAS# 14548-39-1, MDL: MFCD02179286, Formula: C9H7BrO, MWt: 211.0553, SMILES: O=C1CCC2=C1C=C(Br)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Ethynyl-1H-pyrazole, CAS# 57121-49-0, MDL: , Formula: C5H4N2, MWt: 92.09866, SMILES: C#CC1=CNN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Fluoro-2-methylpyridine, CAS# 766-16-5, MDL: MFCD04114145, Formula: C6H6FN, MWt: 111.12, SMILES: FC1=CC(=NC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4,6-Dichloro-2-(methylthio)-5-nitropyrimidine, CAS# 1979-96-0, MDL: MFCD02323208, Formula: C5H3Cl2N3O2S, MWt: 240.07, SMILES: O=[N+](C1=C(Cl)N=C(SC)N=C1Cl)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Boc-Tyr-OH, CAS# 3978-80-1, MDL: MFCD00037179, Formula: C14H19NO5, MWt: 281.308, SMILES: OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (2-Aminoethyl)naphthalimide, CAS# 162265-51-2, MDL: MFCD12875759, Formula: C14H12N2O2, MWt: 240.2573, SMILES: O=C(C1=C2C(C=CC=C23)=CC=C1)N(CCN)C3=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4,6-Dichloro-2-(trifluoromethyl)pyrimidine, CAS# 705-24-8, MDL: MFCD08436597, Formula: C5HCl2F3N2, MWt: 216.976, SMILES: FC(c1nc(Cl)cc(n1)Cl)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(2-(TRIFLUOROMETHYL)PHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIMIDINE, CAS# 1799420-85-1, MDL: MFCD07385638, Formula: C13H12F3N3, MWt: 267.2497, SMILES: FC(F)(F)c1ccccc1-c1cn2CCCNc2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Ethyl 2-bromo-6-fluorobenzoate, CAS# 1214362-62-5, MDL: MFCD10000924, Formula: C9H8BrFO2, MWt: 247.06, SMILES: CCOC(=O)C1=C(Br)C=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl (5-(hydroxymethyl)pyridin-2-yl)carbamate, CAS# 169280-83-5, MDL: MFCD07186264, Formula: C11H16N2O3, MWt: 224.26, SMILES: O=C(OC(C)(C)C)NC1=NC=C(CO)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(4-Bromophenyl)cyclopropanecarbonitrile, CAS# 124276-67-1, MDL: MFCD01314308, Formula: C10H8BrN, MWt: 222.08122, SMILES: N#CC1(C2=CC=C(Br)C=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 4-fluorobenzoate, CAS# 403-33-8, MDL: MFCD00017959, Formula: C8H7FO2, MWt: 154.14, SMILES: O=C(OC)C1=CC=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| (S)-4-(1-AMINO-ETHYL)-BENZOIC ACID METHYL ESTER HYDROCHLORIDE, CAS# 847728-91-0, MDL: , Formula: C10H14ClNO2, MWt: 215.67666, SMILES: O=C(OC)C1=CC=C([C@@H](N)C)C=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Pyridine (hydrochloride), CAS# 628-13-7, MDL: , Formula: C5H6ClN, MWt: 115.5608, SMILES: [H]Cl.C1=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Pyrimidine, 2,4-dichloro-, CAS# 3934-20-1, MDL: MFCD00006061, Formula: C4H2Cl2N2, MWt: 148.9781, SMILES: ClC1=NC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, CAS# 1229337-32-9, MDL: , Formula: C26H45N3O6S, MWt: 527.717, SMILES: O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(N2[C@H](C(O)=O)[C@@H]3[C@H](C2)C(C)3C)=O)=O)(C(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, N-(3-hydroxypropyl)-, 1,1-dimethylethyl ester, CAS# 58885-58-8, MDL: MFCD00191883, Formula: C8H17NO3, MWt: 175.22548, SMILES: O=C(OC(C)(C)C)NCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Cyclopropanamine, 1-(3-fluorophenyl)-, (Hydrochloride) (1:1), CAS# 692737-66-9, MDL: MFCD08752572, Formula: C9H11ClFN, MWt: 187.6417432, SMILES: NC1(C2=CC=CC(F)=C2)CC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(benzyloxy)propanoic acid, CAS# 6625-78-1, MDL: , Formula: C10H12O3, MWt: 180.2005, SMILES: O=C(O)C(C)OCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Nicotinohydrazide, CAS# 553-53-7, MDL: MFCD00006383, Formula: C6H7N3O, MWt: 137.142, SMILES: NNC(C1=CC=CN=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,4-Dihydro-2H-pyran, CAS# 110-87-2, MDL: , Formula: C5H8O, MWt: 84.118, SMILES: C1CCC=CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| H-β-Ala-OMe.HCl, CAS# 3196-73-4, MDL: , Formula: C4H10ClNO2, MWt: 139.5807, SMILES: COC(CCN)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| tert-Butyl 4-(4-amino-2-fluorophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, CAS# 154590-35-9, MDL: MFCD08443960, Formula: C15H22FN3O2, MWt: 295.3525, SMILES: FC1=CC(N)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Hydroxy-2-methylpyridine, CAS# 18615-86-6, MDL: MFCD04114156, Formula: C6H7NO, MWt: 109.13, SMILES: CC1=CC(C=CN1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Fmoc-Cit-OH, CAS# 133174-15-9, MDL: MFCD00151943, Formula: C21H23N3O5, MWt: 397.42, SMILES: O=C(N)NCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 2-iodobenzoate, CAS# 610-97-9, MDL: MFCD00016351, Formula: C8H7IO2, MWt: 262.04, SMILES: O=C(OC)C1=CC=CC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Chloro-6,7-diethoxyquinazoline, CAS# 162363-46-4, MDL: MFCD06657617, Formula: C12H13ClN2O2, MWt: 252.69682, SMILES: ClC1=NC=NC2=CC(OCC)=C(OCC)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| benzyl azepan-3-ylcarbamate, CAS# 1044561-15-0, MDL: MFCD19687348, Formula: C14H20N2O2, MWt: 248.3208, SMILES: O=C(NC1CNCCCC1)OCC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Chloro-1H-imidazo[4,5-b]pyridine, CAS# 6980-11-6, MDL: MFCD09263259, Formula: C6H4ClN3, MWt: 153.57, SMILES: ClC2=C1[NH]C=NC1=NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Pyrrolo[2,3-b]pyridine-4-carbonitrile, CAS# 344327-11-3, MDL: MFCD08272235, Formula: C8H5N3, MWt: 143.1454, SMILES: N#CC1=C2C(NC=C2)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 3-(4-bromophenyl)propanoate, CAS# 75567-84-9, MDL: MFCD09953150, Formula: C10H11BrO2, MWt: 243.0971, SMILES: O=C(OC)CCC1=CC=C(C=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Cyano-N-methyl-acetamide, CAS# 6330-25-2, MDL: MFCD00090119, Formula: C4H6N2O, MWt: 98.1, SMILES: C(C(NC)=O)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(hydroxymethyl)-2-methoxyphenol, CAS# 4383-06-6, MDL: MFCD00004644, Formula: C8H10O3, MWt: 154.1632, SMILES: OC1=CC(CO)=CC=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 4-(Dimethylamino)cyclohexanone, CAS# 40594-34-1, MDL: MFCD09037892, Formula: C8H15NO, MWt: 141.2108, SMILES: CN(C1CCC(=O)CC1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| diethyl 3-methyl-1H-pyrrole-2,4-dicarboxylate, CAS# 5448-16-8, MDL: MFCD00030385, Formula: C11H15NO4, MWt: 225.2411, SMILES: O=C(OCC)C1=CNC(C(OCC)=O)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,2-Diamino-4,5-dichlorobenzene, CAS# 5348-42-5, MDL: MFCD00007723, Formula: C6H6Cl2N2, MWt: 177.0312, SMILES: NC1=CC(Cl)=C(Cl)C=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-AMino-5-ethylsulfonyl-2-Methoxybenzoic acid, CAS# 71675-87-1, MDL: MFCD04973619, Formula: C10H13NO5S, MWt: 259.2789, SMILES: O=C(O)C1=CC(S(=O)(CC)=O)=C(N)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 2-(2-(5-chloro-2-phenoxyphenyl)-N-methylacetamido)acetate, CAS# 1180843-76-8, MDL: , Formula: C18H18ClNO4, MWt: 347.7928, SMILES: O=C(CC(C=C(Cl)C=C1)=C1OC2=CC=CC=C2)N(C)CC(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel-, CAS# 186393-22-6, MDL: MFCD21919047, Formula: C9H17NO4, MWt: 203.23558, SMILES: O=C(N1C[C@@H](O)[C@@H](O)C1)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-chloro-6-iodothieno[2,3-d]pyrimidine, CAS# 552295-08-6, MDL: MFCD09746333, Formula: C6H2ClIN2S, MWt: 296.516, SMILES: Clc1ncnc2sc(I)cc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
5H-Dibenz[b,d]azepine-6,7-dione, 5-methyl-, 7-oxime, CAS# 209984-31-6, MDL: MFCD16251455, Formula: C15H12N2O2, MWt: 252.26798, SMILES: O=C(C1=NO)N(C)C2=C(C3=C1C=CC=C3)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-amino-4-methoxy-3-methylbenzonitrile, CAS# 923274-68-4, MDL: , Formula: C9H10N2O, MWt: 162.1885, SMILES: N#CC1=CC=C(OC)C(C)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Carbamic acid, (5-amino-2-pyridinyl)-, 1,1-dimethylethyl ester , CAS# 220731-04-4, MDL: , Formula: C10H15N3O2, MWt: 209.245, SMILES: CC(C)(C)OC(NC1=CC=C(N)C=N1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-amino-3-(4-chlorophenyl)propanoic acid, CAS# 19947-39-8, MDL: MFCD00126370, Formula: C9H10ClNO2, MWt: 199.634, SMILES: NC(c1ccc(cc1)Cl)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Benzylamine, 2-chloro-6-fluoro- (8CI), CAS# 15205-15-9, MDL: MFCD00042458, Formula: C7H7ClFN, MWt: 159.5886, SMILES: ClC1=CC=CC(F)=C1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, CAS# 67341-01-9, MDL: MFCD01883039, Formula: C13H19NO3, MWt: 237.3, SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Benzylpyrrole-2,5-dione, CAS# 1631-26-1, MDL: MFCD00014540, Formula: C11H9NO2, MWt: 187.1947, SMILES: O=C1C=CC(=O)N1Cc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Acetyl-5-bromopyridine, CAS# 38940-62-4, MDL: MFCD03086033, Formula: C7H6BrNO, MWt: 200.035, SMILES: C(C)(=O)C1=CC(=CN=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4-Dibromo-1-methyl-1H-imidazole, CAS# 53857-60-6, MDL: MFCD06659906, Formula: C4H4Br2N2, MWt: 239.896, SMILES: Brc1nc(n(c1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Formylbenzamide, CAS# 126534-87-0, MDL: MFCD09758970, Formula: C8H7NO2, MWt: 149.15, SMILES: O=C(N)C1=CC=CC(C=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Amino-3-methylphenol, CAS# 2835-99-6, MDL: MFCD00007871, Formula: C7H9NO, MWt: 123.155, SMILES: C1=C(C(=CC=C1O)N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-methoxyl-2-tetralone, CAS# 32940-15-1, MDL: MFCD00064958, Formula: C11H12O2, MWt: 176.2118, SMILES: O=C1CCC(C(OC)=CC=C2)=C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (3-Hydroxyphenyl)(phenyl)methanone, CAS# 13020-57-0, MDL: MFCD00002297, Formula: C13H10O2, MWt: 198.22, SMILES: OC1=CC=CC(=C1)C(=O)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Amino-4-bromobenzonitrile, CAS# 304858-65-9, MDL: MFCD08752638, Formula: C7H5BrN2, MWt: 197.03, SMILES: NC1=C(C#N)C=CC(=C1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Pyridinecarboxylic acid, 2,6-dichloro-4-methyl-, CAS# 62774-90-7, MDL: MFCD02932724, Formula: C7H5Cl2NO2, MWt: 206.0261, SMILES: O=C(C1=C(C)C=C(Cl)N=C1Cl)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrole-2-carbonitrile, CAS# 4513-94-4, MDL: MFCD00234061, Formula: C5H4N2, MWt: 92.09866, SMILES: N#CC1=CC=CN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, CAS# 383-53-9, MDL: MFCD00126489, Formula: C9H6BrF3O, MWt: 267.043, SMILES: BrCC(=O)c1ccc(cc1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Fluoro-2-iodobenzoic acid, CAS# 52548-63-7, MDL: MFCD00837316, Formula: C7H4FIO2, MWt: 266.01, SMILES: FC1=CC(=C(C=C1)I)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Chlorobutanol, CAS# 57-15-8, MDL: , Formula: C4H7Cl3O, MWt: 177.4568, SMILES: CC(O)(C)C(Cl)(Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| DMPP, CAS# 202842-98-6, MDL: MFCD09842544, Formula: C5H11N2O4P, MWt: 194.125602, SMILES: CC1=CNN=C1C.O=P(O)(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,2-Dimethyl-4-oxocyclohexanecarboxylic acid, CAS# 4029-26-9, MDL: MFCD11520353, Formula: C9H14O3, MWt: 170.2057, SMILES: O=C(C1C(C)(C)CC(CC1)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2,4-Difluoroaniline, CAS# 367-25-9, MDL: MFCD00007648, Formula: C6H5F2N, MWt: 129.1074, SMILES: NC1=CC=C(F)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1,3-Dimethyl-1H-imidazol-3-ium chloride, CAS# 79917-88-7, MDL: MFCD08276366, Formula: C5H9ClN2, MWt: 132.591, SMILES: C[N+]1=CN(C)C=C1.[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Methyl-1H-pyrazole-3-carbonitrile, CAS# 38693-82-2, MDL: MFCD11934282, Formula: C5H5N3, MWt: 107.11, SMILES: N#CC1=NNC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 3-(methylamino)propanoate, CAS# 2213-08-3, MDL: , Formula: C6H13NO2, MWt: 131.1729, SMILES: O=C(OCC)CCNC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
3-(5-chloro-2-hydroxyphenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol
, CAS# 328285-41-2, MDL: , Formula: , MWt: 281.616, SMILES: OC1(C(F)(F)F)CC(C2=CC(Cl)=CC=C2O)=NO1
, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl bromopyruvate, CAS# 7425-63-0, MDL: MFCD01862963, Formula: C4H5BrO3, MWt: 180.9847, SMILES: O=C(OC)C(CBr)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Pyridinamine, 2-methyl-3-(phenylmethyl)-, CAS# 1464091-66-4, MDL: MFCD26406728, Formula: C13H14N2, MWt: 198.2637, SMILES: NC1=C(CC2=CC=CC=C2)C(C)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boronic acid, B-[5-(hydroxymethyl)-3-thienyl]-, CAS# 1268683-45-9, MDL: MFCD21363061, Formula: C5H7BO3S, MWt: 157.98328, SMILES: OCC1=CC(B(O)O)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS# 23680-31-1, MDL: MFCD00066063, Formula: C15H21NO5, MWt: 295.3309, SMILES: OC(=O)[C@@H](NC(=O)OC(C)(C)C)COCc1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid, CAS# 908847-42-7, MDL: , Formula: C26H21ClN2O4, MWt: 460.91, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-(4-Aminophenyl)ethanone, CAS# 99-92-3, MDL: , Formula: C8H9NO, MWt: 135.166, SMILES: CC(C1=CC=C(N)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-phenoxypropan-2-ol, CAS# 770-35-4, MDL: , Formula: C9H12O2, MWt: 152.1904, SMILES: CC(O)COC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-chloro-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, CAS# 1234479-75-4, MDL: , Formula: C13H11ClN4O, MWt: 274.7056, SMILES: O=C1N(C)C2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-4-methoxypyridine, CAS# 17228-69-2, MDL: MFCD02093951, Formula: C6H6ClNO, MWt: 143.57, SMILES: COC1=CC(Cl)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,3-Difluorophenol, CAS# 6418-38-8, MDL: MFCD00010262, Formula: C6H4F2O, MWt: 130.0922, SMILES: Fc1c(O)cccc1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-6-fluoro-2-methylpyridine, CAS# 375368-83-5, MDL: MFCD03095092, Formula: C6H5BrFN, MWt: 190.013, SMILES: Fc1ccc(c(n1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-ethylpiperidin-4-ol, CAS# 3518-83-0, MDL: MFCD00006509, Formula: C7H15NO, MWt: 129.2001, SMILES: OC1CCN(CC)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Leu-OMe.HCl, CAS# 7517-19-3, MDL: MFCD00012494, Formula: C7H16ClNO2, MWt: 181.66044, SMILES: CC(C[C@@](N)([H])C(OC)=O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Anthranilic acid, 3-iodo-, CAS# 20776-55-0, MDL: , Formula: C7H6INO2, MWt: 263.03251, SMILES: O=C(O)C1=CC=CC(I)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Chloro-2,6-difluorobenzyl bromide, CAS# 537013-52-8, MDL: MFCD03094463, Formula: C7H4BrClF2, MWt: 241.4604664, SMILES: FC1=C(CBr)C(F)=CC(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cobalt monosulfate heptahydrate, CAS# 10026-24-1, MDL: , Formula: CoH14O11S, MWt: 281.102755, SMILES: O=S([O-])([O-])=O.[Co+2].O.O.O.O.O.O.O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Trimethylenebis(diphenylphosphine), CAS# 6737-42-4, MDL: MFCD00003050, Formula: C27H26P2, MWt: 412.4429, SMILES: P(CCCP(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, ethyl ester, CAS# 52980-28-6, MDL: MFCD01314279, Formula: C12H11NO3, MWt: 217.2206, SMILES: O=C1C(C(OCC)=O)=CNC2=CC=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Iodo-2-nitrotoluene, CAS# 41252-97-5, MDL: MFCD00051090, Formula: C7H6INO2, MWt: 263.0325, SMILES: Ic1ccc(c(c1)[N+](=O)[O-])C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| N-(3-(3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-ylamino)phenyl)acetamide, CAS# 871700-25-3, MDL: , Formula: C26H23FIN5O4, MWt: 615.3948, SMILES: CC(NC1=CC=CC(NC(C(C(N2C3CC3)=O)=C4N(C5=CC=C(I)C=C5F)C2=O)=C(C)C(N4C)=O)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromobenzene-1,2-diamine, CAS# 1575-36-6, MDL: MFCD09842434, Formula: C6H7BrN2, MWt: 187.04, SMILES: BrC1=CC=CC(=C1N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Isonicotinonitrile, 2-bromo-, CAS# 10386-27-3, MDL: MFCD07367879, Formula: C6H3BrN2, MWt: 183.00542, SMILES: BrC1=NC=CC(C#N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3,5-Triazin-2(1H)-one, 4-amino-1-[2,3-O-(1-methylethylidene)pentofuranosyl]-, CAS# 686300-58-3, MDL: MFCD25542410, Formula: C11H16N4O5, MWt: 284.2686, SMILES: O=C1N(C2C(C(C(CO)O2)O3)OC3(C)C)C=NC(N)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethanone, 2-(3-chlorophenyl)-1-(4-chlorophenyl)-, CAS# 68968-12-7, MDL: MFCD12519474, Formula: C14H10Cl2O, MWt: 265.1346, SMILES: ClC1=CC=C(C(CC2=CC=CC(Cl)=C2)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, CAS# 187035-79-6, MDL: MFCD01312372, Formula: C8H6ClF3N2O2, MWt: 254.59, SMILES: CCOC(=O)C1=C(N=C(Cl)N=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 5-methylnicotinate, CAS# 29681-45-6, MDL: MFCD01075739, Formula: C8H9NO2, MWt: 151.16, SMILES: C1=C(C=NC=C1C)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| methyl 2-(4-hydroxy-3-nitrophenyl)acetate, CAS# 61873-93-6, MDL: MFCD04125034, Formula: C9H9NO5, MWt: 211.1715, SMILES: COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(2-Thienyl)thiophen, CAS# 492-97-7, MDL: MFCD00005414, Formula: C8H6S2, MWt: 166.2632, SMILES: C1(C2=CC=CS2)=CC=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Cyano-1-cyclopropanecarboxylic acid, CAS# 6914-79-0, MDL: MFCD00190651, Formula: C5H5NO2, MWt: 111.0987, SMILES: OC(C1(C#N)CC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-(1,3-Dioxoisoindolin-2-yl)propanoic acid, CAS# 3339-73-9, MDL: MFCD00023096, Formula: C11H9NO4, MWt: 219.19, SMILES: OC(=O)CCN1C(=O)C2=C(C=CC=C2)C1=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzamide, N-(2-chloroacetyl)-2-methoxy-, CAS# 554423-67-5, MDL: , Formula: C10H10ClNO3, MWt: 227.6443, SMILES: O=C(NC(CCl)=O)C1=C(OC)C=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Bis(1,5-cyclooctadiene)dimethoxydiiridium, CAS# 12148-71-9, MDL: MFCD08459360, Formula: C22H42Ir2O2, MWt: 723, SMILES: C[O-].C[O-].C[Ir+]C.C[Ir+]C.C1=C\CC/C=C\CC/1.C2/C=C\CC/C=C\C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (4-Bromo-2-fluorophenyl)hydrazine hydrochloride, CAS# 502496-24-4, MDL: MFCD03094166, Formula: C6H7BrClFN2, MWt: 241.489, SMILES: NNc1ccc(cc1F)Br.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-3,5-difluorobenzoic acid, CAS# 651027-00-8, MDL: MFCD18917156, Formula: C7H3BrF2O2, MWt: 236.9983264, SMILES: OC(C1=CC(F)=C(Br)C(F)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, [(1S)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester, CAS# 146552-71-8, MDL: MFCD08726031, Formula: C8H18N2O2, MWt: 174.24072, SMILES: CC(C)(C)OC(N[C@@H](C)CN)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| DPPF, CAS# 12150-46-8, MDL: MFCD00001422, Formula: C34H28FeP2, MWt: 554.3787, SMILES: [H]C12=C3([H])[Fe+2]1456789([C-]%10(P(C%11=CC=CC=C%11)C%12=CC=CC=C%12)C6([H])=C7([H])C8([H])=C9%10[H])[C-](C4([H])=C53[H])2P(C%13=CC=CC=C%13)C%14=CC=CC=C%14, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| methyl 3-ethynyl-4-methylbenzoate, CAS# 1255099-13-8, MDL: MFCD17926442, Formula: C11H10O2, MWt: 174.1959, SMILES: COC(=O)c1ccc(C)c(c1)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| p-(Methoxycarbonyl)benzyl bromide, CAS# 2417-72-3, MDL: MFCD00032453, Formula: C9H9BrO2, MWt: 229.0706, SMILES: O=C(C1=CC=C(C=C1)CBr)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-9-phenyl-9H-carbazole, CAS# 1153-85-1, MDL: MFCD11977305, Formula: C18H12BrN, MWt: 322.199, SMILES: Brc1ccc2c(c1)c1ccccc1n2c1ccccc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel-, CAS# 1219086-88-0, MDL: , Formula: C27H30Cl2F2N2O2, MWt: 523.4421064, SMILES: O=C([C@@H]1N[C@@H](CC(C)(C)C)[C@@](C2=CC=C(Cl)C=C2F)(C#N)[C@H]1C3=CC=CC(Cl)=C3F)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyridine, 3-isopropoxy-, CAS# 88111-63-1, MDL: MFCD18384410, Formula: C8H11NO, MWt: 137.17904, SMILES: CC(C)OC1=CC=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-(4'-Hydroxyphenoxy)-1-hexene, CAS# 85234-58-8, MDL: , Formula: C12H16O2, MWt: 192.2542, SMILES: C=CCCCCOC1=CC=C(C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| N-hydroxyisobutyrimidoyl chloride, CAS# 684-88-8, MDL: , Formula: C4H8ClNO, MWt: 121.565, SMILES: CC(C)C(Cl)=NO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Pyrimidinecarboxylic acid,methyl ester, CAS# 34253-01-5, MDL: MFCD06204205, Formula: C6H6N2O2, MWt: 138.124, SMILES: O=C(C1=CN=CN=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3,9-Dihydroxyurolithin; 3-Hydroxyisourolithin B; 3,9-Dihydroxy-6H-dibenzo[b,d]pyran-6-one, CAS# 174023-48-4, MDL: , Formula: C13H8O4, MWt: 228.2002, SMILES: Oc1ccc2c(c1)oc(=O)c1c2cc(O)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Chloro-1H-indole-2-carboxylic acid, CAS# 10517-21-2, MDL: MFCD00005613, Formula: C9H6ClNO2, MWt: 195.6, SMILES: O=C(C(N1)=CC2=C1C=CC(Cl)=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,3-Dimethoxy-5-fluorobenzene, CAS# 52189-63-6, MDL: MFCD00012445, Formula: C8H9FO2, MWt: 156.1543, SMILES: COc1cc(F)cc(OC)c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3,3-Difluoropyrrolidine hydrochloride, CAS# 163457-23-6, MDL: MFCD03788948, Formula: C4H8ClF2N, MWt: 143.563, SMILES: FC1(F)CNCC1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, CAS# 80194-68-9, MDL: MFCD00277482, Formula: C7H3ClF3NO2, MWt: 225.552, SMILES: OC(=O)c1ncc(cc1Cl)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Methyl 2-amino-3-hydroxybutanoate hydrochloride, CAS# 62076-66-8, MDL: , Formula: C5H12ClNO3, MWt: 169.61, SMILES: CC(O)C(N)C(OC)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4-DICHLORO-6-METHYLQUINAZOLINE, CAS# 39576-82-4, MDL: MFCD10697888, Formula: C9H6Cl2N2, MWt: 213.063, SMILES: Cc1ccc2nc(Cl)nc(Cl)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene, 1,3-dibromo-2-(3-bromopropoxy)-, CAS# 206347-33-3, MDL: , Formula: C9H9Br3O, MWt: 372.8792, SMILES: BrC1=CC=CC(Br)=C1OCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Chloro-5-methoxybenzyl bromide, CAS# 3771-13-9, MDL: MFCD12024392, Formula: C8H8BrClO, MWt: 235.5055, SMILES: COC1=CC=C(Cl)C(CBr)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Hydroxytulobuterol, CAS# 58020-41-0, MDL: , Formula: C12H18ClNO2, MWt: 243.7298, SMILES: ClC(C(O)=CC=C1)=C1C(O)CNC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-tert-butyl-3-methoxybenzene, CAS# 33733-83-4, MDL: MFCD15527519, Formula: C11H16O, MWt: 164.2441, SMILES: CC(C)(C)C1=CC(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Furanamine, tetrahydro-, hydrochloride, CAS# 204512-94-7, MDL: MFCD06738925, Formula: C4H10ClNO, MWt: 123.5813, SMILES: NC1COCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-4-Fluorophenylalanine, CAS# 1132-68-9, MDL: MFCD00063064, Formula: C9H10FNO2, MWt: 183.1796, SMILES: N[C@H](C(=O)O)Cc1ccc(cc1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Bromo-3-methylbenzoic acid, CAS# 7697-28-1, MDL: MFCD00039526, Formula: C8H7BrO2, MWt: 215.044, SMILES: OC(=O)c1ccc(c(c1)C)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Glycine amide hydrochloride, CAS# 1668-10-6, MDL: MFCD00013008, Formula: C2H7ClN2O, MWt: 110.5428, SMILES: O=C(N)CN.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromoisobenzofuran-1(3H)-one, CAS# 64169-34-2, MDL: MFCD01797360, Formula: C8H5BrO2, MWt: 213.03, SMILES: O=C1OCC2=C1C=CC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol, CAS# 647-42-7, MDL: MFCD00042143, Formula: C8H5F13O, MWt: 364.1039, SMILES: OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-([1,1'-Biphenyl]-4-yl)ethanone, CAS# 92-91-1, MDL: MFCD00008749, Formula: C14H12O, MWt: 196.249, SMILES: CC(C1=CC=C(C2=CC=CC=C2)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-(pyridin-2-yl)pyridine-3-carboxylic acid, CAS# 1970-80-5, MDL: MFCD08234850, Formula: C11H8N2O2, MWt: 200.1934, SMILES: OC(=O)c1ccc(nc1)c1ccccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-(6-acetyl-3-methoxy-2-methylphenyl)-4-isopropylthiazole-2-carboxamide, CAS# 923289-20-7, MDL: , Formula: C17H20N2O3S, MWt: 332.4173, SMILES: O=C(NC1=C(C(C)=O)C=CC(OC)=C1C)C2=NC(C(C)C)=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromobenzene-1,2-diol, CAS# 17345-77-6, MDL: MFCD00869769, Formula: C6H5BrO2, MWt: 189.01, SMILES: OC1=CC=C(Br)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 6-chloro-2-tetralone, CAS# 17556-18-2, MDL: , Formula: C10H9ClO, MWt: 180.6309, SMILES: O=C1CC2=C(CC1)C=C(Cl)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Bromo-3-isopropylbenzene, CAS# 5433-01-2, MDL: MFCD01318112, Formula: C9H11Br, MWt: 199.091, SMILES: CC(C1=CC(Br)=CC=C1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Bromo-4-nitrotoluene, CAS# 7745-93-9, MDL: MFCD00007195, Formula: C7H6BrNO2, MWt: 216.034, SMILES: O=[N+](C1=CC=C(C)C(Br)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, CAS# 99-40-1, MDL: MFCD00002200, Formula: C8H7ClO3, MWt: 186.591, SMILES: OC1=CC=C(C(CCl)=O)C=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2H-Imidazo[4,5-b]pyridin-2-one, 5-chloro-1,3-dihydro-, CAS# 40851-98-7, MDL: MFCD06659688, Formula: C6H4ClN3O, MWt: 169.5685, SMILES: O=C1NC2=NC(Cl)=CC=C2N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 8-bromoimidazo[1,2-a]pyridin-2-amine, CAS# 1509263-23-3, MDL: , Formula: C7H6BrN3, MWt: 212.047, SMILES: Nc1cn2cccc(Br)c2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Cyclohexaneacetic acid, 4-phenyl-, ethyl ester, trans-, CAS# 1031336-66-9, MDL: , Formula: C16H22O2, MWt: 246.3447, SMILES: O=C(OCC)C[C@H]1CC[C@H](C2=CC=CC=C2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Benzenepropanoic acid,α-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, (αR)-, CAS# 310404-47-8, MDL: , Formula: C17H13NO5, MWt: 311.2888, SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(O)=O)C2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| quinuclidin-3-yl acetate (2R,3R)-2,3-dihydroxysuccinate, CAS# 183736-31-4, MDL: , Formula: C13H21NO8, MWt: 319.3077, SMILES: O=C(O)[C@H](O)[C@@H](O)C(O)=O.O=C(C)OC1CN2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(3-Nitrophenyl)piperazine, CAS# 54054-85-2, MDL: MFCD03444407, Formula: C10H13N3O2, MWt: 207.23, SMILES: O=[N+](C1=CC(N2CCNCC2)=CC=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| p-tert-Butylacetylbenzene, CAS# 943-27-1, MDL: MFCD00017256, Formula: C12H16O, MWt: 176.2548, SMILES: CC(C1=CC=C(C(C)(C)C)C=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Piperidinecarboxylic acid, 4-[1-[3-[[[(1,2-dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]amino]carbonyl]-2-methyl-1H-indol-1-yl]ethyl]-, 1,1-dimethylethyl ester, CAS# 1450655-10-3, MDL: , Formula: C30H40N4O5, MWt: 536.6624, SMILES: O=C(C1=C(C)N(C(C2CCN(C(OC(C)(C)C)=O)CC2)C)C3=C1C=CC=C3)NCC4=C(OC)C=C(C)NC4=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Piperidinecarboxylic acid, 4-hydroxy-4-(2-propen-1-yl)-, 1,1-dimethylethyl ester, CAS# 203662-51-5, MDL: MFCD09910310, Formula: C13H23NO3, MWt: 241.3266, SMILES: OC1(CC=C)CCN(C(OC(C)(C)C)=O)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyrrolidinone, 5-(bromomethyl)-, (5S)-, CAS# 72479-05-1, MDL: , Formula: C5H8BrNO, MWt: 178.0271, SMILES: O=C1N[C@H](CBr)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Phenol, 2-(methylamino)-, CAS# 611-24-5, MDL: MFCD00462180, Formula: C7H9NO, MWt: 123.15246, SMILES: OC1=CC=CC=C1NC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (Bromomethyl)cyclohexane, CAS# 2550-36-9, MDL: MFCD00001509, Formula: C7H13Br, MWt: 177.08, SMILES: BrCC1CCCCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-phenyl-1,2,3,4-tetrahydroisoquinoline, CAS# 22990-19-8, MDL: MFCD02179241, Formula: C15H15N, MWt: 209.2863, SMILES: C1(C2=CC=CC=C2)C(C=CC=C3)=C3CCN1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-phenoxyphenylboronic acid, CAS# 51067-38-0, MDL: MFCD00093312, Formula: C12H11BO3, MWt: 214.0249, SMILES: OB(O)C(C=C1)=CC=C1OC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Nitro-2-cyanothiophene, CAS# 16689-02-4, MDL: MFCD00052401, Formula: C5H2N2O2S, MWt: 154.14658, SMILES: N#CC1=CC=C([N+]([O-])=O)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| cis-3-Hydroxycyclobutanecarboxylic acid, CAS# 552849-33-9, MDL: MFCD12964956, Formula: C5H8O3, MWt: 116.12, SMILES: O=C([C@H]1C[C@@H](O)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Bromoimidazo[1,2-a]pyrimidine, CAS# 6840-45-5, MDL: MFCD06200962, Formula: C6H4BrN3, MWt: 198.0201, SMILES: BrC1=CN=C2N=CC=CN21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| NSC 97501, CAS# 15128-82-2, MDL: MFCD00006258, Formula: C5H4N2O3, MWt: 140.0969, SMILES: OC1=CC=CN=C1[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(benzo[d]thiazol-2-yl)acetonitrile, CAS# 56278-50-3, MDL: MFCD00051633, Formula: C9H6N2S, MWt: 174.2223, SMILES: N#CCC1=NC2=CC=CC=C2S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl ethyl propanedioate, CAS# 32864-38-3, MDL: MFCD00009193, Formula: C9H16O4, MWt: 188.2209, SMILES: O=C(OC(C)(C)C)CC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (1-Methyl-1H-imidazol-4-yl)methanol, CAS# 17289-25-7, MDL: MFCD06738905, Formula: C5H8N2O, MWt: 112.13, SMILES: OCC1=CN(C)C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Dioxa-spiro[4,5]dec-7-en-8-boronic acid pinacol ester, CAS# 680596-79-6, MDL: MFCD04115656, Formula: C14H23BO4, MWt: 266.14102, SMILES: CC1(C)OB(C(CC2)=CCC32OCCO3)OC(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,2-Difluorocyclopropanecarboxylic acid, CAS# 107873-03-0, MDL: MFCD04115828, Formula: C4H4F2O2, MWt: 122.0702, SMILES: O=C(C1C(F)(F)C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-, CAS# 80499-32-7, MDL: , Formula: C13H16O3, MWt: 220.26434, SMILES: C1(C2=CC=CO2)OCC3(CC=CCC3)CO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1mg |
| Ethyl 2-chloronicotinate, CAS# 1452-94-4, MDL: MFCD00674129, Formula: C8H8ClNO2, MWt: 185.607, SMILES: C1=CC=NC(=C1C(OCC)=O)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester, (2S,3R)-, CAS# 105228-46-4, MDL: MFCD00074956, Formula: C24H21NO4, MWt: 387.4278, SMILES: O=C(OCC1=CC=CC=C1)N2[C@H](C3=CC=CC=C3)[C@@H](OC(C2)=O)C4=CC=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl 2-methylthiazole-5-carboxylate, CAS# 79836-78-5, MDL: MFCD03840442, Formula: C7H9NO2S, MWt: 171.22, SMILES: CCOC(=O)C1=CN=C(C)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-methoxypyrimidin-2-amine, CAS# 155-90-8, MDL: MFCD00619233, Formula: C5H7N3O, MWt: 125.1286, SMILES: NC1=NC=CC(OC)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Indole-4-carboxylic acid, methyl ester, CAS# 39830-66-5, MDL: MFCD00191222, Formula: C10H9NO2, MWt: 175.184, SMILES: O=C(C1=CC=CC2=C1C=CN2)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS# 2328-12-3, MDL: MFCD00012744, Formula: C11H16ClNO2, MWt: 229.703, SMILES: COc1cc2CNCCc2cc1OC.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate, CAS# 1192651-80-1, MDL: , Formula: C23H46N4O6S, MWt: 506.6996, SMILES: O=C1N(OS(=O)([O-])=O)[C@@H]2CC[C@@H](C(N)=O)[N@]1C2.CCCC[N+](CCCC)(CCCC)CCCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Benzyloxy)ethanol, CAS# 622-08-2, MDL: MFCD00002868, Formula: C9H12O2, MWt: 152.19, SMILES: OCCOCC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Benzoin, CAS# 119-53-9, MDL: MFCD00004496, Formula: C14H12O2, MWt: 212.2439, SMILES: OC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-4-fluoro-1-iodobenzene, CAS# 101335-11-9, MDL: MFCD00051774, Formula: C6H3ClFI, MWt: 256.44, SMILES: IC1=CC=C(F)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, CAS# 143612-79-7, MDL: , Formula: C13H13ClN2, MWt: 232.70872, SMILES: ClCCCCC1=CNC2=CC=C(C#N)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 3-amino-4-methyl-5-nitrobenzoate, CAS# 72922-60-2, MDL: MFCD03081801, Formula: C9H10N2O4, MWt: 210.1867, SMILES: COC(=O)c1cc(N)c(c(c1)[N+](=O)[O-])C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 4-oxopiperidine-3-carboxylate hydrochloride, CAS# 71486-53-8, MDL: MFCD00012769, Formula: C7H12ClNO3, MWt: 193.62808, SMILES: COC(C1C(CCNC1)=O)=O.[H+].[Cl-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| ethyl 2-(4-aminocyclohexyl)acetate, CAS# 343775-23-5, MDL: , Formula: C10H19NO2, MWt: 185.2634, SMILES: O=C(OCC)CC1CCC(CC1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Pyrazolo[3,4-b]pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 1312312-78-9, MDL: , Formula: C13H18BN3O2, MWt: 259.1119, SMILES: CN1C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2C=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,2,4,5-tetrachloro-3,6-bis(chloromethyl)benzene, CAS# 1079-17-0, MDL: , Formula: C8H4Cl6, MWt: 312.835, SMILES: ClCc1c(Cl)c(Cl)c(CCl)c(Cl)c1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Bromo-2-fluoro-3-methoxybenzene, CAS# 295376-21-5, MDL: MFCD07780183, Formula: C7H6BrFO, MWt: 205.0243, SMILES: COC1=C(F)C(Br)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| tert-Butyl propiolate, CAS# 13831-03-3, MDL: , Formula: C7H10O2, MWt: 126.155, SMILES: C#CC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Pyridinamine,6-[4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]-, CAS# 1448427-99-3, MDL: , Formula: C10H13N5, MWt: 203.2437, SMILES: NC1=NC(C2=NN=CN2C(C)C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Fluoro-4-methoxyphenol, CAS# 452-11-9, MDL: , Formula: C7H7FO2, MWt: 142.13, SMILES: OC1=CC=C(OC)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,5-dichloro-N-(2-(isopropylthio)phenyl)pyrimidin-4-amine, CAS# 1632485-14-3, MDL: , Formula: C13H13Cl2N3S, MWt: 314.2334, SMILES: ClC1=CN=C(Cl)N=C1NC2=C(SC(C)C)C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Phe(4-NH2)-OH, CAS# 943-80-6, MDL: MFCD00069927, Formula: C9H12N2O2, MWt: 180.207, SMILES: O=C(O)[C@@H](N)CC1=CC=C(N)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| N1-Methylbenzene-1,2-diamine dihydrochloride, CAS# 25148-68-9, MDL: MFCD00042021, Formula: C7H12Cl2N2, MWt: 195.08958, SMILES: CNC1=CC=CC=C1N.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Iodo-3-methylbenzene, CAS# 625-95-6, MDL: MFCD00001050, Formula: C7H7I, MWt: 218.037, SMILES: CC1=CC(I)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Bromo-3-hydroxybenzaldehyde, CAS# 20035-32-9, MDL: , Formula: C7H5BrO2, MWt: 201.0174, SMILES: O=CC1=CC=C(Br)C(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 3,5-dibromobenzoate, CAS# 51329-15-8, MDL: MFCD00082648, Formula: C8H6Br2O2, MWt: 293.94, SMILES: COC(=O)c1cc(Br)cc(c1)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| TTCP, CAS# 1306-01-0, MDL: , Formula: Ca4O9P2, MWt: 366.254124, SMILES: O=P1(OOO1)[Ca][Ca][Ca][Ca]OP2(OOO2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1,4-difluoro-2-methyl-5-nitrobenzene, CAS# 141412-60-4, MDL: MFCD06200905, Formula: C7H5F2NO2, MWt: 173.1169, SMILES: Fc1cc([N+](=O)[O-])c(cc1C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| METHYL 4-((1-CYCLOBUTYL-4-OXO-4,5,6,7,8,9-HEXAHYDRO-3H-PYRAZOLO[3,4-C]QUINOLIN-3-YL)METHYL)PICOLINATE, CAS# 1464091-45-9, MDL: MFCD26406740, Formula: C22H24N4O3, MWt: 392.451, SMILES: COC(=O)c1cc(Cn2nc(C3CCC3)c3c4CCCCc4[nH]c(=O)c23)ccn1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| (3-Fluoropyridin-4-yl)boronic acid, CAS# 458532-97-3, MDL: MFCD03788558, Formula: C5H5BFNO2, MWt: 140.91, SMILES: OB(C1=C(F)C=NC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Aluminum potassium disulfate dodecahydrate, CAS# 7784-24-9, MDL: , Formula: AlH24KO20S2, MWt: 474.3883986, SMILES: O=S([O-])([O-])=O.O=S([O-])([O-])=O.O.O.O.O.O.O.O.O.O.O.O.O.[Al+3].[K+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 4-(4-formyl-3-hydroxyphenoxy)butanoate, CAS# 152942-06-8, MDL: , Formula: C13H16O5, MWt: 252.26314, SMILES: CCOC(CCCOC1=CC(O)=C(C=C1)C=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, CAS# 374795-42-3, MDL: , Formula: C14H25NO4, MWt: 271.3526, SMILES: OC(CO1)CCC21CCN(C(OC(C)(C)C)=O)CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Chloro-2-fluorophenylhydrazine hydrochloride, CAS# 64172-78-7, MDL: MFCD06245512, Formula: C6H7Cl2FN2, MWt: 197.0375832, SMILES: [H]Cl.NNC1=CC=C(Cl)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N-Carbobenzyloxy--amino-L-alanine, CAS# 35761-26-3, MDL: MFCD00237345, Formula: C11H14N2O4, MWt: 238.23986, SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CN)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-yl acetate, CAS# 234771-36-9, MDL: , Formula: C17H25NO5, MWt: 323.3841, SMILES: O=C(C)OC(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl tridecanoate, CAS# 1731-88-0, MDL: MFCD00008977, Formula: C14H28O2, MWt: 228.3709, SMILES: CCCCCCCCCCCCC(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Iodo-2,4-dimethoxypyrimidine, CAS# 52522-99-3, MDL: MFCD00090865, Formula: C6H7IN2O2, MWt: 266.04, SMILES: C1=C(C(=NC(=N1)OC)OC)I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 7H-Pyrrolo[2,3-d]pyrimidine, 2,4-dichloro-7-[(4-methylphenyl)sulfonyl]-, CAS# 934524-10-4, MDL: MFCD13193624, Formula: C13H9Cl2N3O2S, MWt: 342.2005, SMILES: O=S(N1C=CC2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 3,5-dihydroxybenzoate, CAS# 2150-45-0, MDL: MFCD00059619, Formula: C8H8O4, MWt: 168.1467, SMILES: COC(=O)c1c(O)cccc1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrazole, 4-bromo-3-nitro-, CAS# 89717-64-6, MDL: MFCD01114992, Formula: C3H2BrN3O2, MWt: 191.9709, SMILES: O=[N+](C1=NNC=C1Br)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2,3-difluorophenol, CAS# 144292-32-0, MDL: MFCD08061907, Formula: C6H3BrF2O, MWt: 208.99, SMILES: OC1=C(F)C(F)=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Carbamic acid, N-(2,2-dimethoxyethyl)-, phenylmethyl ester, CAS# 114790-39-5, MDL: , Formula: C12H17NO4, MWt: 239.2677, SMILES: O=C(OCC1=CC=CC=C1)NCC(OC)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetate, CAS# 1415562-88-7, MDL: , Formula: C24H30O7, MWt: 430.4908, SMILES: O=C(OCC)COC(C=C1)=CC=C1OCCCOC2=CC=C(C(C)=O)C(O)=C2CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| Fmoc-Ser-Obzl, CAS# 73724-46-6, MDL: MFCD09752867, Formula: C25H23NO5, MWt: 417.45, SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1,2-Cyclopentanedicarboxylic acid, 1-methyl ester, CAS# 98168-34-4, MDL: , Formula: C8H12O4, MWt: 172.1785, SMILES: O=C(O)C(CCC1)C1C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromoisobenzofuran-1,3-dione, CAS# 86-90-8, MDL: MFCD00191323, Formula: C8H3BrO3, MWt: 227.01, SMILES: O=C1OC(C2=C1C=CC(Br)=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(1H-Imidazol-1-yl)ethanamine dihydrochloride, CAS# 93668-43-0, MDL: MFCD03093042, Formula: C5H11Cl2N3, MWt: 184.06694, SMILES: NCCN1C=CN=C1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HCL, CAS# 817169-86-1, MDL: MFCD22376647, Formula: C8H15ClN2O2, MWt: 206.67, SMILES: Cl.NC(CC1CCC1)C(=O)C(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| L-Proline, 4-hydroxy-, hydrochloride, (4S)-, CAS# 441067-49-8, MDL: MFCD09953187, Formula: C5H10ClNO3, MWt: 167.5908, SMILES: [H]Cl.O=C(O)[C@H]1NC[C@@H](O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methanone, (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)-, CAS# 461432-22-4, MDL: MFCD11044417, Formula: C15H12BrClO2, MWt: 339.6116, SMILES: O=C(C(C=C1)=CC=C1OCC)C2=CC(Br)=CC=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridine, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 754214-56-7, MDL: MFCD08060937, Formula: C13H17BN2O2, MWt: 244.0973, SMILES: CC1(C)OB(C2=CN=C3NC=CC3=C2)OC(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Bromo-5-chloro-2-fluoro-4-methylbenzene, CAS# 93765-83-4, MDL: MFCD00236592, Formula: C7H5BrClF, MWt: 223.47, SMILES: Clc1cc(Br)c(cc1C)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| furan-2,5-dicarbaldehyde, CAS# 823-82-5, MDL: MFCD00671517, Formula: C6H4O3, MWt: 124.0942, SMILES: O=CC1=CC=C(C=O)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (1S,2S)-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) 2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylate, CAS# 201851-10-7, MDL: , Formula: C29H34O4, MWt: 446.5779, SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)[C@](C2)([H])[C@@]2([H])C(CC3C(C=CC=C4)=C4OC5=CC=CC=C35)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 1-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-b]pyridine, CAS# 1313738-72-5, MDL: MFCD19443949, Formula: C13H9FIN3, MWt: 353.1335, SMILES: IC1=NN(CC2=CC=CC=C2F)C3=NC=CC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Phenylpyridine, CAS# 1008-89-5, MDL: MFCD00006280, Formula: C11H9N, MWt: 155.2, SMILES: C1(C2=CC=CC=C2)=NC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| (R)-1-phenylethanamine, CAS# 3886-69-9, MDL: MFCD00064405, Formula: C8H11N, MWt: 121.1796, SMILES: C[C@@H](N)C1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Amino-3-hydroxymethylpyridine, CAS# 23612-57-9, MDL: MFCD05663510, Formula: C6H8N2O, MWt: 124.1405, SMILES: OCc1cccnc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Thiazolecarboxylic acid, CAS# 3973-08-8, MDL: MFCD00623589, Formula: C4H3NO2S, MWt: 129.13712, SMILES: O=C(O)C1=CSC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (R)-3-(Aminomethyl)-1-N-Boc-piperidine, CAS# 140645-23-4, MDL: MFCD03839876, Formula: C11H22N2O2, MWt: 214.3046, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Hydroxy-5-methoxybenzaldehyde, CAS# 57179-35-8, MDL: MFCD16998726, Formula: C8H8O3, MWt: 152.15, SMILES: O=CC1=CC(OC)=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Isopropyl pinacol borate, CAS# 61676-62-8, MDL: MFCD00192241, Formula: C9H19BO3, MWt: 186.0564, SMILES: CC(C)OB1OC(C)(C)C(C)(C)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl aminolevulinate (hydrochloride), CAS# 79416-27-6, MDL: MFCD00012868, Formula: C6H12ClNO3, MWt: 181.6174, SMILES: O=C(OC)CCC(CN)=O.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Chloro-4,4-dimethylcyclohex-1-enecarboxaldehyde, CAS# 1228943-80-3, MDL: , Formula: C9H13ClO, MWt: 172.65192, SMILES: ClC1=C(C=O)CCC(C)(C)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| ETHYL 3-OXOCYCLOHEXANECARBOXYLATE, CAS# 33668-25-6, MDL: MFCD00205583, Formula: C9H14O3, MWt: 170.20566, SMILES: O=C(C1CC(CCC1)=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Bromoquinolin-6-ol, CAS# 13669-57-3, MDL: MFCD18260430, Formula: C9H6BrNO, MWt: 224.054, SMILES: OC1=CC=C2N=CC(Br)=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Butanol, 3-amino-, (3S)-, CAS# 61477-39-2, MDL: MFCD08275763, Formula: C4H11NO, MWt: 89.13624, SMILES: C[C@H](N)CCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-bromo-4-nitro-1H-indazole, CAS# 885518-46-7, MDL: MFCD07368216, Formula: C7H4BrN3O2, MWt: 242.02956, SMILES: BrC1=CC([N+]([O-])=O)=C2C=NNC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-chloro-N,N-dimethyl-3-m-tolylisoquinolin-7-amine, CAS# 1248621-84-2, MDL: , Formula: C18H17ClN2, MWt: 296.794, SMILES: ClC1=NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Aminoadamantan-1-ol, CAS# 702-82-9, MDL: MFCD01821204, Formula: C10H17NO, MWt: 167.252, SMILES: OC12CC3(N)CC(C2)CC(C3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 3-Chloro-2-nitrobenzoic acid, CAS# 4771-47-5, MDL: MFCD00007087, Formula: C7H4ClNO4, MWt: 201.564, SMILES: [O-][N+](=O)c1c(Cl)cccc1C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Fluoro-5-iodo-1H-indazole, CAS# 1260384-77-7, MDL: , Formula: C7H4FIN2, MWt: 262.0229, SMILES: IC1=CC2=C(NN=C2)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 2-phenylacetate, CAS# 101-41-7, MDL: MFCD00008453, Formula: C9H10O2, MWt: 150.1745, SMILES: O=C(OC)CC1=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4-Dimethyl-6-nitroaniline, CAS# 1635-84-3, MDL: MFCD00007739, Formula: C8H10N2O2, MWt: 166.18, SMILES: NC1=C([N+]([O-])=O)C=C(C)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 2-aminoacetate (Hydrochloride), CAS# 27532-96-3, MDL: MFCD00058255, Formula: C6H14ClNO2, MWt: 167.63386, SMILES: O=C(CN)OC(C)(C)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Phthalonitrile, CAS# 91-15-6, MDL: MFCD00001771, Formula: C8H4N2, MWt: 128.134, SMILES: C1=CC=CC(=C1C#N)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Chloro-N,N-dimethylethanamine hydrochloride, CAS# 4584-46-7, MDL: MFCD00012516, Formula: C4H11Cl2N, MWt: 144.0428, SMILES: CN(C)CCCl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Naphthalen-1,4-imine-9-carboxylic acid, 6-amino-1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, (1S,4R)-, CAS# 942492-23-1, MDL: , Formula: C15H20N2O2, MWt: 260.3315, SMILES: O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(N)C=C32, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-fluoro-5-hydroxybenzoate, CAS# 1084801-91-1, MDL: MFCD12406843, Formula: C8H7FO3, MWt: 170.14, SMILES: O=C(OC)C1=CC(O)=CC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Oxazoleethanol, 5-methyl-2-phenyl-, 4-methanesulfonate, CAS# 227029-27-8, MDL: MFCD17014833, Formula: C13H15NO4S, MWt: 281.3275, SMILES: CC1=C(CCOS(C)(=O)=O)N=C(C2=CC=CC=C2)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| methyl 5-bromo-2-methyl-3-nitrobenzoate, CAS# 220514-28-3, MDL: MFCD07781280, Formula: C9H8BrNO4, MWt: 274.0681, SMILES: O=N(C1=CC(Br)=CC(C(OC)=O)=C1C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,4-dimethyl-9H-carbazole-3-carbaldehyde, CAS# 14501-66-7, MDL: MFCD00189389, Formula: C15H13NO, MWt: 223.26982, SMILES: O=CC1=C(C)C2=C(C(C)=C1)NC3=C2C=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Diphenylphosphine oxide, CAS# 4559-70-0, MDL: MFCD00002079, Formula: C12H11OP, MWt: 202.19, SMILES: O=P(C1=CC=CC=C1)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Boc-3-aminomethyl-pyrrolidine-, CAS# 270912-72-6, MDL: MFCD01861798, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CC1)CC1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Benzenecarboximidamide, 2-fluoro-N,4-dihydroxy-, CAS# 880874-38-4, MDL: MFCD05663142, Formula: C7H7FN2O2, MWt: 170.1411, SMILES: N=C(NO)C1=CC=C(O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, hydrochloride, CAS# 2070015-34-6, MDL: MFCD22577777, Formula: C9H14ClN3O2, MWt: 231.679, SMILES: Cl.CCOC(=O)c1cc2CNCCn2n1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boronic acid,B-(6-phenyl-4-dibenzofuranyl)-, CAS# 1010068-85-5, MDL: , Formula: C18H13BO3, MWt: 288.105, SMILES: OB(C1=C2OC3=C(C4=CC=CC=C4)C=CC=C3C2=CC=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, CAS# 10128-91-3, MDL: MFCD00661282, Formula: C7H7NO3, MWt: 153.14, SMILES: O=C(C1=CC=CNC1=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4,7-Diaza-spiro[2.5]octane (dihydrochloride), CAS# 145122-56-1, MDL: MFCD11506235, Formula: C6H14Cl2N2, MWt: 185.0948, SMILES: C12(CC2)NCCNC1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| tert-Butyl 2-cyanopiperazine-1-carboxylate, CAS# 1053656-76-0, MDL: MFCD10699269, Formula: C10H17N3O2, MWt: 211.26, SMILES: CC(C)(C)OC(=O)N1CCNCC1C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-Bromoiodobenzene, CAS# 589-87-7, MDL: MFCD00001051, Formula: C6H4BrI, MWt: 282.9044, SMILES: IC1=CC=C(Br)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| N-Boc-1,6-Diaminohexane, CAS# 51857-17-1, MDL: MFCD00671489, Formula: C11H24N2O2, MWt: 216.32, SMILES: NCCCCCCNC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1,2,4-Trifluoro-5-nitrobenzene, CAS# 2105-61-5, MDL: MFCD00007051, Formula: C6H2F3NO2, MWt: 177.0808, SMILES: O=[N+](C1=C(F)C=C(F)C(F)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Methoxypicolinaldehyde, CAS# 16744-81-3, MDL: MFCD08234865, Formula: C7H7NO2, MWt: 137.14, SMILES: O=CC1=NC=CC(OC)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| ethyl 4-(2-chloropyridin-3-ylamino)piperidine-1-carboxylate, CAS# 906371-78-6, MDL: MFCD12716262, Formula: C13H18ClN3O2, MWt: 283.7539, SMILES: O=C(OCC)N(CC1)CCC1NC2=CC=CN=C2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (1S,4S,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol, CAS# 134523-61-8, MDL: , Formula: C39H68O3Si2, MWt: 641.1264, SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@@H](C)/C=C/[C@@H](O)C4CC4)CC3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-chloro-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, CAS# 17326-27-1, MDL: MFCD03284432, Formula: C10H7ClN2O2, MWt: 222.6278, SMILES: O=C1N2C(C(C)=CC=C2)=NC(Cl)=C1C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Methylthiazole-5-carbaldehyde, CAS# 82294-70-0, MDL: MFCD07368277, Formula: C5H5NOS, MWt: 127.161, SMILES: CC1=C(SC=N1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 4-amino-2-hydroxybenzoate, CAS# 4136-97-4, MDL: MFCD00088091, Formula: C8H9NO3, MWt: 167.164, SMILES: C1=CC(=CC(=C1C(OC)=O)O)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 3-Pyridinecarboxylic acid, 4-[4-fluoro-2-(phenylmethoxy)phenyl]-5-formyl-2,6-bis(1-methylethyl)-, methyl ester, CAS# 618892-25-4, MDL: , Formula: C27H28FNO4, MWt: 449.5139, SMILES: O=C(OC)C(C(C(C)C)=N1)=C(C(C(OCC2=CC=CC=C2)=C3)=CC=C3F)C(C=O)=C1C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Chloro-1-hexanol, CAS# 2009-83-8, MDL: MFCD00002984, Formula: C6H13ClO, MWt: 136.6198, SMILES: ClCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-(2-Aminophenyl)ethanone, CAS# 551-93-9, MDL: MFCD00007717, Formula: C8H9NO, MWt: 135.1632, SMILES: CC(C1=CC=CC=C1N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Methylpiperidine-2-carboxylic acid hydrochloride, CAS# 25271-35-6, MDL: MFCD01570459, Formula: C7H14ClNO2, MWt: 179.65, SMILES: Cl.CN1CCCCC1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-(Bromomethyl)butyrolactone, CAS# 32730-32-8, MDL: , Formula: C5H7BrO2, MWt: 179.0119, SMILES: O=C1CCC(CBr)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Carbostyril, 7-bromo-4-methyl-, CAS# 89446-51-5, MDL: , Formula: C10H8BrNO, MWt: 238.08062, SMILES: CC(C1=CC=C(Br)C=C1N2)=CC2=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dichloro-3,5-dimethoxyaniline, CAS# 872509-56-3, MDL: MFCD21648506, Formula: C8H9Cl2NO2, MWt: 222.0686, SMILES: NC1=C(Cl)C(OC)=CC(OC)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-methyl-1H-imidazole, CAS# 23328-88-3, MDL: MFCD06659904, Formula: C4H5BrN2, MWt: 160.9999, SMILES: CC1=CNC(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-bromo-2-(6-methoxypyridin-2-yl)thiazole, CAS# 1415559-65-7, MDL: , Formula: C9H7BrN2OS, MWt: 271.1337, SMILES: BrC1=CSC(C2=NC(OC)=CC=C2)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| o-Phenylenediamine, 3-fluoro-, CAS# 18645-88-0, MDL: , Formula: C6H7FN2, MWt: 126.1316, SMILES: NC1=CC=CC(F)=C1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethyl (R)-3-hydroxybutyrate, CAS# 24915-95-5, MDL: MFCD00075386, Formula: C6H12O3, MWt: 132.1577, SMILES: C[C@@H](O)CC(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-(Methylsulfonyl)benzaldehyde, CAS# 5398-77-6, MDL: MFCD00216485, Formula: C8H8O3S, MWt: 184.212, SMILES: O=Cc1ccc(cc1)S(=O)(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| triphenylene, CAS# 217-59-4, MDL: MFCD00001108, Formula: C18H12, MWt: 228.2879, SMILES: c1ccc2c(c1)c1ccccc1c1ccccc21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-fluoro-, CAS# 882033-66-1, MDL: MFCD12962817, Formula: C7H4ClFN2, MWt: 170.5715, SMILES: ClC1=C2C(NC=C2)=NC=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 3-Bromo-2-trifluoromethylpyridine, CAS# 590371-58-7, MDL: MFCD08458124, Formula: C6H3BrF3N, MWt: 225.9939, SMILES: FC(C1=NC=CC=C1Br)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromothiophene-3-carboxylic acid methyl ester, CAS# 78071-37-1, MDL: MFCD12913867, Formula: C6H5BrO2S, MWt: 221.0717, SMILES: O=C(C1=CSC=C1Br)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethanone, 2-bromo-1-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-, CAS# 1282517-46-7, MDL: , Formula: C8H12BrN3O, MWt: 246.1044, SMILES: CC1=NN(C(C)C)C(C(CBr)=O)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Methyl 2-(quinolin-6-yl)acetate, CAS# 5622-36-6, MDL: MFCD04038669, Formula: C12H11NO2, MWt: 201.2212, SMILES: O=C(OC)CC1=CC=C2N=CC=CC2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,4-Dibromo-2,3-dimethylbenzene, CAS# 75024-22-5, MDL: MFCD06796460, Formula: C8H8Br2, MWt: 263.96, SMILES: CC1=C(Br)C=CC(Br)=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-(Trifluoromethoxy)phenol, CAS# 828-27-3, MDL: MFCD00040988, Formula: C7H5F3O2, MWt: 178.1086, SMILES: FC(Oc1ccc(cc1)O)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,4,6-Trimethylbenzoic acid, CAS# 480-63-7, MDL: MFCD00002481, Formula: C10H12O2, MWt: 164.2, SMILES: O=C(O)C1=C(C)C=C(C)C=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Diphenyliodonium trifluoromethanesulfonate, CAS# 66003-76-7, MDL: MFCD00191356, Formula: C13H10F3IO3S, MWt: 430.18, SMILES: O=S(C(F)(F)F)([O-])=O.C1([I+]C2=CC=CC=C2)=CC=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Chloro-2-(ethylsulfonyl)pyridine, CAS# 859536-33-7, MDL: MFCD14706682, Formula: C7H8ClNO2S, MWt: 205.66192, SMILES: O=S(C1=NC=C(Cl)C=C1)(CC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 25955, CAS# 638-53-9, MDL: MFCD00002741, Formula: C13H26O2, MWt: 214.3443, SMILES: CCCCCCCCCCCCC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-benzylbenzenamine, CAS# 1135-12-2, MDL: MFCD00047861, Formula: C13H13N, MWt: 183.249, SMILES: NC(C=C1)=CC=C1CC2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Piperazinecarboxylic acid, 4-[[4-(2-methoxy-2-oxoethyl)phenyl]methyl]-2-methyl-, 1,1-dimethylethyl ester, (2S)-, CAS# 923565-72-4, MDL: , Formula: C20H30N2O4, MWt: 362.4632, SMILES: C[C@H]1CN(CC2=CC=C(CC(OC)=O)C=C2)CCN1C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-methylisoxazol-5-amine, CAS# 14678-02-5, MDL: MFCD00003151, Formula: C4H6N2O, MWt: 98.10324, SMILES: NC1=CC(C)=NO1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5,6-Diphenylpyrazinol, CAS# 18591-57-6, MDL: , Formula: C16H12N2O, MWt: 248.2793, SMILES: O=C1NC(C2=CC=CC=C2)=C(N=C1)C3=CC=CC=C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Chlorobenzyl alcohol, CAS# 873-63-2, MDL: MFCD00004632, Formula: C7H7ClO, MWt: 142.582, SMILES: ClC1=CC(CO)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-2-chlorophenol, CAS# 183802-98-4, MDL: MFCD00672940, Formula: C6H4BrClO, MWt: 207.45, SMILES: OC1=CC(Br)=CC=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Tridecanol, CAS# 112-70-9, MDL: MFCD00004756, Formula: C13H28O, MWt: 200.3608, SMILES: CCCCCCCCCCCCCO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-2-ethoxy-5-methyl-pyridine, CAS# 760207-82-7, MDL: MFCD11035733, Formula: C8H10BrNO, MWt: 216.0751, SMILES: BrC1=CC(C)=CN=C1OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-Cyano-4-hydroxybenzaldehyde, CAS# 73289-79-9, MDL: , Formula: C8H5NO2, MWt: 147.1308, SMILES: N#CC1=CC(C=O)=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pentaethylene glycol di-p-toluenesulfonate, CAS# 41024-91-3, MDL: MFCD00012204, Formula: C24H34O10S2, MWt: 546.651, SMILES: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| [(4-Chlorophenyl)thio]acetic acid hydrazide, CAS# 75150-40-2, MDL: , Formula: C8H9ClN2OS, MWt: 216.68786, SMILES: O=C(NN)CSC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-Cyclopentene-1-carboxylic acid, 4-amino-, methyl ester (hydrochloride)(1:1),(1S,4R)-, CAS# 229613-83-6, MDL: , Formula: C7H12ClNO2, MWt: 177.6287, SMILES: O=C(OC)[C@@H]1C=C[C@H](N)C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-Bromofuran-2-carboxylic acid methyl ester, CAS# 58235-80-6, MDL: MFCD00092559, Formula: C6H5BrO3, MWt: 205.0061, SMILES: O=C(C1=CC(Br)=CO1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-cyanoisonicotinate, CAS# 94413-64-6, MDL: MFCD07367894, Formula: C8H6N2O2, MWt: 162.15, SMILES: C(#N)C1=NC=CC(=C1)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Acetylbenzimidazole, CAS# 939-70-8, MDL: , Formula: C9H8N2O, MWt: 160.18, SMILES: O=C(C1=NC2=CC=CC=C2N1)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-(dibutylamino)propan-1-ol, CAS# 2050-51-3, MDL: , Formula: C11H25NO, MWt: 187.3223, SMILES: OCCCN(CCCC)CCCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Acetic acid, 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester, CAS# 27143-09-5, MDL: , Formula: C10H10Cl2N2O2, MWt: 261.1046, SMILES: O=C(OCC)/C(Cl)=N/NC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| NSC 67352, CAS# 4167-77-5, MDL: MFCD00219321, Formula: C11H18O4, MWt: 214.2582, SMILES: O=C(C1(CCCC1)C(OCC)=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-Piperidinecarboxylic acid, 1,1-dimethylethyl ester, CAS# 75844-69-8, MDL: MFCD02093935, Formula: C10H19NO2, MWt: 185.26336, SMILES: CC(C)(C)OC(N1CCCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (S)-1-Boc-3-cyanopyrrolidine, CAS# 132945-78-9, MDL: MFCD03419277, Formula: C10H16N2O2, MWt: 196.24624, SMILES: N#C[C@@H]1CN(CC1)C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-(Methoxymethyl)-1H-imidazole, CAS# 20075-26-7, MDL: MFCD00955700, Formula: C5H8N2O, MWt: 112.13, SMILES: COCN1C=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3,5-Dichloro-2-hydroxybenzaldehyde, CAS# 90-60-8, MDL: MFCD00003320, Formula: C7H4Cl2O2, MWt: 191.007, SMILES: O=CC1=CC(Cl)=CC(Cl)=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Diethyl 2-(aminomethylene)malonate, CAS# 6296-99-7, MDL: MFCD01075695, Formula: C8H13NO4, MWt: 187.19, SMILES: C(OC(C(C(OCC)=O)=CN)=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| H-Gly-Val-OH, CAS# 1963-21-9, MDL: MFCD00066046, Formula: C7H14N2O3, MWt: 174.2, SMILES: CC(C)[C@H](NC(CN)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-1-chloro-4-fluorobenzene, CAS# 201849-15-2, MDL: MFCD00061120, Formula: C6H3BrClF, MWt: 209.443, SMILES: Fc1ccc(c(c1)Br)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Methyl-5-pyrazolecarboxylic acid, CAS# 16034-46-1, MDL: MFCD00464253, Formula: C5H6N2O2, MWt: 126.1133, SMILES: O=C(C1=CC=NN1C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-7-methoxy-6-nitroquinazoline, CAS# 55496-69-0, MDL: MFCD11869864, Formula: C9H6ClN3O3, MWt: 239.6152, SMILES: O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1OC)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chlorooxazole-4-carboxylic acid, CAS# 706789-07-3, MDL: , Formula: C4H2ClNO3, MWt: 147.52, SMILES: OC(=O)C1=COC(Cl)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 3-hydroxybenzoate, CAS# 19438-10-9, MDL: MFCD00002295, Formula: C8H8O3, MWt: 152.1473, SMILES: O=C(OC)C1=CC=CC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Sumanirole, CAS# 179386-43-7, MDL: MFCD09832637, Formula: C11H13N3O, MWt: 203.2404, SMILES: O=C1NC2=CC=CC3=C2N1C[C@H](NC)C3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5mg |
| Benzenemethanamine, 3,4-difluoro-α-methyl-, (αS)-, CAS# 321318-17-6, MDL: MFCD06761759, Formula: C8H9F2N, MWt: 157.1605664, SMILES: FC1=C(F)C=CC([C@H](C)N)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| ethyl 3-ethoxyacrylate, CAS# 1001-26-9, MDL: MFCD00009863, Formula: C7H12O3, MWt: 144.1684, SMILES: CCOC=CC(=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 2-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-, CAS# 918538-08-6, MDL: , Formula: C12H11ClN6, MWt: 274.709, SMILES: ClC(N=C1NC2=NNC(C3CC3)=C2)=NN4C1=CC=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-4-(trifluoromethyl)benzyl alcohol, CAS# 56456-51-0, MDL: MFCD04972757, Formula: C8H6ClF3O, MWt: 210.58, SMILES: ClC1=C(CO)C=CC(=C1)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Thiazolecarboxylic acid, 4-(1-methylethyl)-, CAS# 300831-06-5, MDL: MFCD09864275, Formula: C7H9NO2S, MWt: 171.2169, SMILES: O=C(O)C1=NC(C(C)C)=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Quinolinamine,1,2,3,4-tetrahydro-1-propyl-, CAS# 1049677-37-3, MDL: MFCD11053458, Formula: C12H18N2, MWt: 190.2847, SMILES: NC1=CC2=C(C=C1)CCCN2CCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-((5-(hydroxymethyl)-2-((3-morpholinopropyl)amino)-1H-benzo[d]imidazol-1-yl)methyl)-6-methylpyridin-3-ol, CAS# 857067-39-1, MDL: , Formula: C22H29N5O3, MWt: 411.4973, SMILES: CC1=NC(CN(C(NCCCN2CCOCC2)=N3)C4=C3C=C(CO)C=C4)=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 200mg |
| Fmoc-3-Pal-OH, CAS# 175453-07-3, MDL: MFCD00144887, Formula: C23H20N2O4, MWt: 388.423, SMILES: O=C(O)[C@H](CC1=CC=CN=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethanone, 1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-, CAS# 1042237-51-3, MDL: , Formula: C9H14O3, MWt: 170.2057, SMILES: CC([C@@H]1OC(C)(C)O[C@@H]1C=C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 2-(3-oxo-3,4-dihydro-2H-1,4- benzoxazin-6-yl)acetate, CAS# 866038-49-5, MDL: MFCD04125579, Formula: C11H11NO4, MWt: 221.2093, SMILES: COC(=O)Cc1ccc2c(c1)NC(=O)CO2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI), CAS# 142651-53-4, MDL: , Formula: C16H24O, MWt: 232.36116, SMILES: CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-fluoro-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine, CAS# 933784-97-5, MDL: , Formula: C13H16FN5O, MWt: 277.2975, SMILES: FC1=C(C2=CN=C(C)N2C3CCOCC3)N=C(N)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile, CAS# 690635-43-9, MDL: MFCD20484355, Formula: C8H2BrClN2S, MWt: 273.5369, SMILES: N#CC1=CN=C(Cl)C2=C1SC(Br)=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| Benzoic acid, 4-cyano-3-fluoro-, ethyl ester, CAS# 952183-53-8, MDL: MFCD09607944, Formula: C10H8FNO2, MWt: 193.1744232, SMILES: O=C(OCC)C1=CC=C(C#N)C(F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (R)-(+)-BINOL, CAS# 18531-94-7, MDL: MFCD00004068, Formula: C20H14O2, MWt: 286.32396, SMILES: OC1=CC=C2C=CC=CC2=[C@]1[C@]3=C4C=CC=CC4=CC=C3O.[R], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Bromo-4-chlorobenzaldehyde, CAS# 84459-33-6, MDL: MFCD09056792, Formula: C7H4BrClO, MWt: 219.46, SMILES: BrC1=C(C=O)C=CC(=C1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-(trifluoromethyl)-, CAS# 1196507-58-0, MDL: MFCD15529110, Formula: C8H4ClF3N2, MWt: 220.579, SMILES: FC(F)(F)C1=CN=C2NC=CC2=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-hydrazinyl-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, CAS# 302955-73-3, MDL: , Formula: C14H19N7, MWt: 285.3476, SMILES: NNC1=NC(N2CCCCC2)=NC(NC3=CC=CC=C3)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Methoxybenzamide, CAS# 3424-93-9, MDL: MFCD00007995, Formula: C8H9NO2, MWt: 151.16, SMILES: O=C(N)C1=CC=C(OC)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Aminopyrimidine-5-carbonitrile, CAS# 1753-48-6, MDL: MFCD00232791, Formula: C5H4N4, MWt: 120.11, SMILES: NC1=NC=C(C=N1)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS# 1224944-77-7, MDL: , Formula: C9H8ClN3O2, MWt: 225.63172, SMILES: O=C(C1=C2N=C(Cl)C=CN2N=C1)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-(5-Bromo-2-methylphenyl)acetic acid, CAS# 854646-94-9, MDL: MFCD11840270, Formula: C9H9BrO2, MWt: 229.07, SMILES: O=C(O)CC1=CC(Br)=CC=C1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(tert-Butyl)-2-hydroxybenzaldehyde, CAS# 2725-53-3, MDL: MFCD01321335, Formula: C11H14O2, MWt: 178.231, SMILES: CC(C)(C)C1=CC(C=O)=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Indole-7-carbaldehyde, CAS# 1074-88-0, MDL: MFCD01318152, Formula: C9H7NO, MWt: 145.16, SMILES: O=CC1=CC=CC2=C1NC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Methyl-4-Undecanone, CAS# 19594-40-2, MDL: MFCD00027319, Formula: C12H24O, MWt: 184.3184, SMILES: CCCCCCCC(=O)CC(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Benzene, 4-bromo-2-iodo-1-(trifluoromethyl)-, CAS# 1256945-00-2, MDL: MFCD21603817, Formula: C7H3BrF3I, MWt: 350.9023996, SMILES: FC(F)(F)C1=CC=C(C=C1I)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol, CAS# 126053-15-4, MDL: MFCD13152137, Formula: C8H8ClNO, MWt: 169.608, SMILES: OC1CCc2c1nccc2Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| PCL 016, CAS# 98-98-6, MDL: MFCD00006293, Formula: C6H5NO2, MWt: 123.1094, SMILES: O=C(O)C1=CC=CC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine, CAS# 101403-24-1, MDL: MFCD09955349, Formula: C14H21NO, MWt: 219.3226, SMILES: COC1=C(CC[C@@H]2NCCC)C(C2)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-Pyrrolo[2,3-b]pyridin-4-amine, 1-methyl-, CAS# 869335-48-8, MDL: MFCD15529352, Formula: C8H9N3, MWt: 147.1772, SMILES: NC1=C(C=C2)C(N2C)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(Trifluoromethyl)nicotinic acid, CAS# 131747-43-8, MDL: MFCD01862052, Formula: C7H4F3NO2, MWt: 191.1074, SMILES: OC(=O)c1cccnc1C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Bromo-4,7-diazaindole, CAS# 56015-31-7, MDL: MFCD09834812, Formula: C6H4BrN3, MWt: 198.02, SMILES: BrC1=C[NH]C2=NC=CN=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| a-Neuraminic acid, N-acetyl-2-O-(5-bromo-4-chloro-1H-indol-3-yl)-, CAS# 153248-52-3, MDL: , Formula: C19H22BrClN2O9, MWt: 537.743, SMILES: O=C(O)[C@]1(OC2=CNC3=C2C(Cl)=C(Br)C=C3)O[C@@]([C@H](NC(C)=O)[C@@H](O)C1)([H])[C@H](O)[C@@H](CO)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| Methyl 5-fluoro-2-methylbenzoate, CAS# 175278-29-2, MDL: MFCD00221457, Formula: C9H9FO2, MWt: 168.17, SMILES: FC1=CC(=C(C=C1)C)C(=O)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| tert-Butyl (2-aminoethyl)carbamate hydrochloride, CAS# 79513-35-2, MDL: MFCD01076129, Formula: C7H17ClN2O2, MWt: 196.67508, SMILES: CC(C)(O/C(O)=N/CCN)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-Boc-3-aminopiperidine, CAS# 184637-48-7, MDL: MFCD01861219, Formula: C10H20N2O2, MWt: 200.278, SMILES: O=C(OC(C)(C)C)N(CCC1)CC1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-3-iodo-, CAS# 757978-18-0, MDL: MFCD07779519, Formula: C7H4BrIN2, MWt: 322.92853, SMILES: IC1=CNC2=NC=C(Br)C=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 2-cyano-2-methylpropanoate, CAS# 72291-30-6, MDL: MFCD03428328, Formula: C6H9NO2, MWt: 127.14116, SMILES: CC(C)(C#N)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Tetrahydro-2,5-dimethoxyfuran, CAS# 696-59-3, MDL: MFCD00005359, Formula: C6H12O3, MWt: 132.1577, SMILES: COC1CCC(OC)O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Chloro-6-fluoroaniline, CAS# 363-51-9, MDL: MFCD00040309, Formula: C6H5ClFN, MWt: 145.56, SMILES: C1=C(C(=C(C=C1)Cl)N)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) dichloromethane adduct, CAS# 95464-05-4, MDL: MFCD00792899, Formula: C35H30Cl4FeP2Pd2-, MWt: 923.07917258, SMILES: ClCCl.[Cl-][Pd](P(C1=CC=CC=C1)C2=CC=CC=C2)([Cl-])([Pd+])P(C3=CC=CC=C3)C4=CC=CC=C4.C[C-]5(C6=[CH]7C8=C59)[Fe+2]%10%11%12%136789[C-]%14(C)C%10=C%11[CH]%12=C%14%13, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| METHYL 4-HYDROXY-TETRAHYDRO-2H-PYRAN-4-CARBOXYLATE, CAS# 115996-72-0, MDL: MFCD12031301, Formula: C7H12O4, MWt: 160.16778, SMILES: O=C(C1(O)CCOCC1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Carbamic acid, N-(3S)-3-pyrrolidinyl-, 1,1-dimethylethyl ester, CAS# 122536-76-9, MDL: MFCD00143194, Formula: C9H18N2O2, MWt: 186.25142, SMILES: CC(C)(C)OC(N[C@@H]1CNCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Amino-2-methoxyphenol, CAS# 52200-90-5, MDL: MFCD01707809, Formula: C7H9NO2, MWt: 139.15, SMILES: OC1=CC=C(N)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,4-Dichloropyrimidine-5-carboxylic acid amide, CAS# 1240390-28-6, MDL: , Formula: C5H3Cl2N3O, MWt: 192, SMILES: O=C(C1=CN=C(Cl)N=C1Cl)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-3-hydroxybenzaldehyde, CAS# 196081-71-7, MDL: MFCD00092081, Formula: C7H5BrO2, MWt: 201.02, SMILES: BrC1=C(C=O)C=CC=C1O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1H-indazol-5-yl)methanol, CAS# 478828-52-3, MDL: MFCD04038636, Formula: C8H8N2O, MWt: 148.1619, SMILES: OCC1=CC2=C(NN=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-methyl-4-pyridinecarboxylic acid methyl ester, CAS# 16830-24-3, MDL: MFCD09991707, Formula: C8H9NO2, MWt: 151.1626, SMILES: O=C(C1=CC(C)=NC=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Cyclohexanamine, 4-[4-(cyclopropylmethyl)-1-piperazinyl]-, (Hydrochloride) , trans-, CAS# 876371-19-6, MDL: , Formula: C14H28ClN3, MWt: 273.84522, SMILES: Cl[H].N[C@H]1CC[C@H](N2CCN(CC3CC3)CC2)CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phosphonic acid, [1-(acetylamino)propylidene]bis- (9CI), CAS# 75206-88-1, MDL: , Formula: C5H13NO7P2, MWt: 261.1068, SMILES: O=P(O)(O)C(NC(C)=O)(CC)P(O)(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-allyl-3-(4-isopropylphenyl)thiourea, CAS# 889221-30-1, MDL: , Formula: C13H18N2S, MWt: 234.3604, SMILES: S=C(NCC=C)NC1=CC=C(C=C1)C(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10mg |
| 2-CHLORO-1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID, CAS# 3855-95-6, MDL: MFCD08689736, Formula: C8H4ClNO2S, MWt: 213.641, SMILES: O=C(C1=CC=C2N=C(Cl)SC2=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 6-bromopyrazine-2-carboxylate, CAS# 40155-34-8, MDL: MFCD14155890, Formula: C6H5BrN2O2, MWt: 217.02, SMILES: O=C(C1=NC(Br)=CN=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Nitro-3-(trifluoromethyl)aniline, CAS# 393-11-3, MDL: MFCD00014717, Formula: C7H5F3N2O2, MWt: 206.124, SMILES: C1=C(N)C=CC(=C1C(F)(F)F)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| imidazo[1,2-a]pyrimidine, CAS# 274-95-3, MDL: MFCD06245377, Formula: C6H5N3, MWt: 119.124, SMILES: c1ccn2c(n1)ncc2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-chloro-2-vinylbenzoic acid, CAS# 1467773-21-2, MDL: , Formula: C9H7ClO2, MWt: 182.604, SMILES: ClC1=CC=C(C=C)C(C(O)=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Boronic acid, B-(2-cyano-6-fluorophenyl)-, CAS# 656235-44-8, MDL: MFCD09033623, Formula: C7H5BFNO2, MWt: 164.9295032, SMILES: FC1=C(B(O)O)C(C#N)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-(Trifluoromethyl)picolinonitrile, CAS# 95727-86-9, MDL: MFCD01001119, Formula: C7H3F3N2, MWt: 172.11, SMILES: N#CC1=NC=C(C(F)(F)F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (4-CHLORO-PYRAZOL-1-YL)-ACETIC ACID, CAS# 32089-46-6, MDL: MFCD00036053, Formula: C5H5ClN2O2, MWt: 160.5584, SMILES: ClC1=CN(CC(O)=O)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 4-(Hydroxymethyl)benzaldehyde, CAS# 52010-97-6, MDL: MFCD11870191, Formula: C8H8O2, MWt: 136.15, SMILES: OCC1=CC=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Indanecarboxylic acid, CAS# 14381-42-1, MDL: , Formula: C10H10O2, MWt: 162.19, SMILES: O=C(C1CCC2=C1C=CC=C2)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Sar-OtBu.HCl, CAS# 136088-69-2, MDL: MFCD00080936, Formula: C7H16ClNO2, MWt: 181.66, SMILES: CC(C)(C)OC(CNC)=O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Fmoc-Asn-OH, CAS# 71989-16-7, MDL: MFCD00037132, Formula: C19H18N2O5, MWt: 354.362, SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Fluoro-4-iodophenol, CAS# 2713-28-2, MDL: MFCD11109769, Formula: C6H4FIO, MWt: 238, SMILES: OC1=C(F)C=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Chloro-4-fluorophenol, CAS# 2613-23-2, MDL: MFCD00002257, Formula: C6H4ClFO, MWt: 146.55, SMILES: OC1=CC(Cl)=C(F)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| N-(2-((3S,4S)-4-ethoxypyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, CAS# 708273-42-1, MDL: , Formula: C16H20F3N3O3, MWt: 359.3435, SMILES: O=C(NCC(N[C@@H]1[C@@H](OCC)CNC1)=O)C2=CC(C(F)(F)F)=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25mg |
| 2-(7-Methoxynaphthalen-1-yl)acetic acid, CAS# 6836-22-2, MDL: MFCD12756806, Formula: C13H12O3, MWt: 216.2326, SMILES: COc1ccc2c(c1)c(ccc2)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Thiophenecarboxylic acid, 5-amino-4-nitro-, methyl ester, CAS# 106850-17-3, MDL: MFCD11042337, Formula: C6H6N2O4S, MWt: 202.18784, SMILES: O=C(C(S1)=CC([N+]([O-])=O)=C1N)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ethylboronic acid, CAS# 4433-63-0, MDL: MFCD01074536, Formula: C2H7BO2, MWt: 73.887, SMILES: CCB(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Butyric acid, 2-amino-4-mercapto-, D- (8CI), CAS# 6027-14-1, MDL: MFCD09842578, Formula: C4H9NO2S, MWt: 135.1848, SMILES: N[C@H](CCS)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (S)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, CAS# 140695-84-7, MDL: MFCD02683203, Formula: C11H21NO3, MWt: 215.2893, SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@H]1CO, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2,4-Dichloro-6-methyl-5-nitropyrimidine, CAS# 13162-26-0, MDL: MFCD00023196, Formula: C5H3Cl2N3O2, MWt: 208.0022, SMILES: O=[N+](C1=C(C)N=C(Cl)N=C1Cl)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 6-Chloroguanineriboside, CAS# 2004-07-1, MDL: MFCD00005735, Formula: C10H12ClN5O4, MWt: 301.687, SMILES: C1=NC3=C([N]1C2OC(CO)C(C2O)O)N=C(N)N=C3Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1H-Inden-1-one, 2,3-dihydro-6-nitro-, CAS# 24623-24-3, MDL: MFCD06656903, Formula: C9H7NO3, MWt: 177.15678, SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-2-(methylthio)pyrimidine, CAS# 959236-97-6, MDL: MFCD09878932, Formula: C5H5BrN2S, MWt: 205.0756, SMILES: CSC1=NC=CC(Br)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Pyrrolidinemethanol, α,α-di-2-naphthalenyl-, (2R)-, CAS# 130798-48-0, MDL: , Formula: C25H23NO, MWt: 353.45622, SMILES: OC(C1=CC=C2C=CC=CC2=C1)([C@@H]3NCCC3)C4=CC=C5C=CC=CC5=C4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 5-Aminopyrazine-2-carboxylic acid, CAS# 40155-43-9, MDL: MFCD07371664, Formula: C5H5N3O2, MWt: 139.11, SMILES: NC1=NC=C(N=C1)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 190361, CAS# 403-24-7, MDL: MFCD00275565, Formula: C7H4FNO4, MWt: 185.1094, SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Thiophene, 2-(2-fluorophenyl)-, CAS# 209592-45-0, MDL: , Formula: C10H7FS, MWt: 178.226, SMILES: FC(C=CC=C1)=C1C2=CC=CS2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 1-Ethynyl-4-propylbenzene, CAS# 62452-73-7, MDL: MFCD00173886, Formula: C11H12, MWt: 144.217, SMILES: C(CC)C1=CC=C(C=C1)C#C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-Chloro-3-nitrophenol, CAS# 603-84-9, MDL: MFCD11035882, Formula: C6H4ClNO3, MWt: 173.5539, SMILES: OC1=CC=CC([N+]([O-])=O)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromoindole, CAS# 52488-36-5, MDL: MFCD00671502, Formula: C8H6BrN, MWt: 196.0439, SMILES: BrC1=CC=CC2=C1C=CN2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| N,N-Dimethylglycine hydrochloride, CAS# 2491-06-7, MDL: MFCD00012610, Formula: C4H10ClNO2, MWt: 139.581, SMILES: CN(CC(=O)O)C.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Thiazolecarboxylic acid, 5-(2-fluorophenyl)-2-methyl-, CAS# 522646-43-1, MDL: , Formula: C11H8FNO2S, MWt: 237.2501, SMILES: O=C(O)C1=C(C2=CC=CC=C2F)SC(C)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Pyrene, CAS# 129-00-0, MDL: , Formula: C16H10, MWt: 202.2506, SMILES: C12=CC=C3C=CC=C4C=CC(C2=C34)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| 1,2-Ethanediamine, N,N,N'-trimethyl-, CAS# 142-25-6, MDL: , Formula: C5H14N2, MWt: 102.1781, SMILES: CNCCN(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzenamine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, CAS# 210907-84-9, MDL: MFCD03453668, Formula: C12H18BNO2, MWt: 219.0878, SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-[3-(Methoxycarbonyl)phenyl]benzaldehyde, CAS# 281234-49-9, MDL: , Formula: C15H12O3, MWt: 240.25398, SMILES: O=C(OC)C1=CC=CC(C2=CC=C(C=O)C=C2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-Amino-4H-1,2,4-triazole-3-carboxylic acid, CAS# 3641-13-2, MDL: MFCD00010620, Formula: C3H4N4O2, MWt: 128.09, SMILES: NC1=NN=C(N1)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, CAS# 134201-14-2, MDL: MFCD08273931, Formula: C8H11N3O, MWt: 165.19244, SMILES: O=C1C(CNCC2)=C2N=C(C)N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Pyridinecarbonitrile, 6-amino-, CAS# 4214-73-7, MDL: MFCD00128902, Formula: C6H5N3, MWt: 119.124, SMILES: N#CC1=CC=C(N=C1)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl 2-amino-3-methoxybenzoate, CAS# 5121-34-6, MDL: MFCD11113109, Formula: C9H11NO3, MWt: 181.19, SMILES: COC(=O)C1=C(N)C(OC)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-4-(trifluoromethyl)phenol, CAS# 81107-97-3, MDL: MFCD06657954, Formula: C7H4BrF3O, MWt: 241.005, SMILES: Oc1ccc(cc1Br)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Bromoisoquinoline, CAS# 34784-04-8, MDL: MFCD01646405, Formula: C9H6BrN, MWt: 208.06, SMILES: C1=CN=CC2=CC=CC(=C12)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 5-Thiazolecarboxamide, 2-(1-aminoethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-, CAS# 1095823-56-5, MDL: , Formula: C12H10ClF3N4OS, MWt: 350.7472096, SMILES: NC(C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| NSC 274863, CAS# 59-48-3, MDL: MFCD00005711, Formula: C8H7NO, MWt: 133.1473, SMILES: O=C1NC2=C(C=CC=C2)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3,5-Dichloropyridazine, CAS# 1837-55-4, MDL: MFCD10698048, Formula: C4H2Cl2N2, MWt: 148.9781, SMILES: ClC1=CC(Cl)=NN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (3aR,6R,6aR)-6-(benzyloxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one, CAS# 85846-80-6, MDL: , Formula: C15H18O5, MWt: 278.3004, SMILES: O=C(O[C@@H]1COCC2=CC=CC=C2)[C@H]3[C@@H]1OC(C)(C)O3, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,2'-Sulfonyldiethanol(65% in water), CAS# 2580-77-0, MDL: MFCD00002907, Formula: C4H10O4S, MWt: 154.19, SMILES: O=S(CCO)(CCO)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Methyl 6-chloropicolinate, CAS# 6636-55-1, MDL: MFCD00155391, Formula: C7H6ClNO2, MWt: 171.581, SMILES: COC(=O)c1cccc(n1)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1000g |
| 5-(Methoxycarbonyl)picolinic acid, CAS# 17874-79-2, MDL: MFCD00179343, Formula: C8H7NO4, MWt: 181.15, SMILES: O=C(C1=NC=C(C(OC)=O)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 6-Bromo-4(1H)-pyrimidinone, CAS# 1086382-38-8, MDL: MFCD11223276, Formula: C4H3BrN2O, MWt: 174.9834, SMILES: O=C1N=CNC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate, CAS# 942070-45-3, MDL: , Formula: C19H26BNO4, MWt: 343.23, SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=CC=C3)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS# 458532-82-6, MDL: MFCD06798252, Formula: C11H15BBrNO2, MWt: 283.96, SMILES: BrC1=NC=CC(=C1)B2OC(C(O2)(C)C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Toluene-4-sulfonic acid cis-3-benzyloxycyclobutyl ester, CAS# 1262278-62-5, MDL: , Formula: C18H20O4S, MWt: 332.414, SMILES: CC1=CC=C(S(O[C@@H]2C[C@H](OCC3=CC=CC=C3)C2)(=O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Isopropoxybenzaldehyde, CAS# 18962-05-5, MDL: MFCD00052357, Formula: C10H12O2, MWt: 164.204, SMILES: CC(C)OC1=CC=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| L-Phenylalanine, (αS)-α-[[2-(4-morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-, CAS# 868540-16-3, MDL: MFCD28137654, Formula: C31H42N4O6, MWt: 566.6884, SMILES: OC([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50mg |
| Isoquinoline, 1,2,3,4-tetrahydro-2,4,4-trimethyl-, CAS# 1110704-58-9, MDL: MFCD27991314, Formula: C12H17N, MWt: 175.2701, SMILES: CC1(C)CN(C)CC2=C1C=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Bromomethylnicotinic acid methyl ester, CAS# 131803-48-0, MDL: MFCD10566280, Formula: C8H8BrNO2, MWt: 230.0586, SMILES: BrCC1=NC=C(C(OC)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-thieno[3,2-c]pyrazole, CAS# 10588-59-7, MDL: , Formula: C5H4N2S, MWt: 124.164, SMILES: C1(C=NN2)=C2C=CS1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-(4-Iodophenyl)acetonitrile, CAS# 51628-12-7, MDL: MFCD00060306, Formula: C8H6IN, MWt: 243.04, SMILES: N#CCC1=CC=C(I)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Bromo-1H-pyrazol-3-amine, CAS# 16461-94-2, MDL: MFCD00082728, Formula: C3H4BrN3, MWt: 161.99, SMILES: C1=N[NH]C(=C1Br)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| DL-Asp-OH, CAS# 617-45-8, MDL: MFCD00063083, Formula: C4H7NO4, MWt: 133.103, SMILES: NC(CC(O)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250g |
| Piperidine, 4-(1H-imidazol-1-yl)-, dihydrochloride, CAS# 403492-40-0, MDL: , Formula: C8H15Cl2N3, MWt: 224.1308, SMILES: [H]Cl.[H]Cl.C1(N2C=CN=C2)CCNCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Difluorobenzene-1-sulfonyl chloride, CAS# 60230-36-6, MDL: MFCD00085004, Formula: C6H3ClF2O2S, MWt: 212.6, SMILES: O=S(C1=C(F)C=CC=C1F)(Cl)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 1-benzyl 4-methyl 2-(tert-butoxycarbonyl)succinate, CAS# 1050238-07-7, MDL: , Formula: C17H23NO6, MWt: 337.3676, SMILES: O=C(OCC1=CC=CC=C1)C(CC(OC)=O)NC(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Methylazetidine hydrochloride, CAS# 935669-28-6, MDL: MFCD09743448, Formula: C4H10ClN, MWt: 107.58, SMILES: CC1CNC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 6-Fluoroquinazolin-4-one, CAS# 16499-56-2, MDL: MFCD09954859, Formula: C8H5FN2O, MWt: 164.1365, SMILES: O=C1NC=NC2=C1C=C(F)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,2,2-trifluoro-1-(4'-(methylsulfonyl)biphenyl-4-yl)ethanone, CAS# 893407-18-6, MDL: , Formula: C15H11F3O3S, MWt: 328.3062, SMILES: FC(F)(F)C(C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(C)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-Fluoro-2-nitrotoluene, CAS# 769-10-8, MDL: MFCD00007197, Formula: C7H6FNO2, MWt: 155.1264, SMILES: O=[N+](C1=C(C)C(F)=CC=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Bromo-4-methylbenzaldehyde, CAS# 36276-24-1, MDL: MFCD04971197, Formula: C8H7BrO, MWt: 199.05, SMILES: CC1=C(Br)C=C(C=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Oxocyclobutanecarboxylic acid ethyl ester, CAS# 87121-89-9, MDL: MFCD09834114, Formula: C7H10O3, MWt: 142.1525, SMILES: O=C(C1CC(C1)=O)OCC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4-Chloro-5-iodopyrimidine, CAS# 63558-65-6, MDL: MFCD08276157, Formula: C4H2ClIN2, MWt: 240.43, SMILES: ClC1=NC=NC=C1I, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,5-Bis(trifluoromethyl)aniline, CAS# 328-93-8, MDL: MFCD00074940, Formula: C8H5F6N, MWt: 229.12, SMILES: C1=C(C(=CC=C1C(F)(F)F)C(F)(F)F)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Methyl-2-nitrobenzaldehyde, CAS# 20357-22-6, MDL: MFCD08669895, Formula: C8H7NO3, MWt: 165.15, SMILES: CC1=CC(=C(C=O)C=C1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| Bistrifluoromethanesulfonimide (lithium salt), CAS# 90076-65-6, MDL: , Formula: C2HF6LiNO4S2+, MWt: 288.0945, SMILES: FC(F)(F)S(NS(C(F)(F)F)(=O)=O)(=O)=O.[Li+], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2-(Bromomethyl)quinoline, CAS# 5632-15-5, MDL: , Formula: C10H8BrN, MWt: 222.085, SMILES: BrCC1=NC2=CC=CC=C2C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Propiophenone, 3^,4^-dimethyl-, CAS# 17283-12-4, MDL: MFCD01993686, Formula: C11H14O, MWt: 162.2283, SMILES: CCC(C1=CC=C(C)C(C)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| [1,1'-Biphenyl]-4,4'-dicarboxylic acid, CAS# 787-70-2, MDL: MFCD00002554, Formula: C14H10O4, MWt: 242.23, SMILES: O=C(C1=CC=C(C2=CC=C(C(O)=O)C=C2)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(Trifluoromethyl)propenoic acid, CAS# 381-98-6, MDL: MFCD00042424, Formula: C4H3F3O2, MWt: 140.06, SMILES: OC(=O)C(=C)C(F)(F)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| ethyl 5-(4-(4-(3,5-dimethylisoxazole-4-carbonyl)piperazin-1-yl)phenyl)-1-o-tolyl-1H-pyrazole-3-carboxylate, CAS# 1007477-05-5, MDL: , Formula: C29H31N5O4, MWt: 513.5875, SMILES: O=C(N(CC1)CCN1C2=CC=C(C=C2)C3=CC(C(OCC)=O)=NN3C4=CC=CC=C4C)C5=C(C)ON=C5C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Aminomethylphenylacetic acid, CAS# 40851-65-8, MDL: MFCD04038440, Formula: C9H11NO2, MWt: 165.19, SMILES: O=C(O)CC1=CC=CC=C1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| [2,2'-Bipyridine]-5,5'-dicarboxaldehyde, CAS# 135822-72-9, MDL: , Formula: C12H8N2O2, MWt: 212.2041, SMILES: O=Cc1ccc(nc1)c1ccc(cn1)C=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-Fluoro-2-methoxybenzoic acid, CAS# 106428-05-1, MDL: MFCD00973972, Formula: C8H7FO3, MWt: 170.1377832, SMILES: O=C(O)C1=CC=CC(F)=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Methyl 5-chloropyridine-2-carboxylate, CAS# 132308-19-1, MDL: MFCD09702466, Formula: C7H6ClNO2, MWt: 171.58, SMILES: O=C(C1=NC=C(Cl)C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Bromo-5-phenylpyridine, CAS# 107351-82-6, MDL: MFCD04114195, Formula: C11H8BrN, MWt: 234.0919, SMILES: BrC1=NC=C(C2=CC=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-3-Aminopiperidine dihydrochloride, CAS# 334618-07-4, MDL: MFCD03427036, Formula: C5H14Cl2N2, MWt: 173.0841, SMILES: N[C@@H]1CNCCC1.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Cyclohexylethanone, CAS# 823-76-7, MDL: , Formula: C8H14O, MWt: 126.2, SMILES: CC(C1CCCCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-Cyano-2-bromo-5-nitrobenzene, CAS# 134604-07-2, MDL: MFCD00234249, Formula: C7H3BrN2O2, MWt: 227.02, SMILES: O=[N+](C1=CC=C(Br)C(C#N)=C1)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 5-(2-(2-chloropyrimidin-4-yl)acetyl)-N-(2,6-difluorophenyl)-2-methoxybenzamide, CAS# 1089278-52-3, MDL: , Formula: C20H14ClF2N3O3, MWt: 417.7933, SMILES: O=C(NC(C(F)=CC=C1)=C1F)C2=CC(C(CC3=NC(Cl)=NC=C3)=O)=CC=C2OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Nitropyridin-3-amine, CAS# 13269-19-7, MDL: MFCD00044102, Formula: C5H5N3O2, MWt: 139.1121, SMILES: [O-][N+](=O)c1ncccc1N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Methyl 5-methyl-1H-pyrazole-3-carboxylate, CAS# 25016-17-5, MDL: MFCD03778987, Formula: C6H8N2O2, MWt: 140.14, SMILES: COC(=O)C1=NNC(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(1-(4-fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 1953178-20-5, MDL: , Formula: C15H20BFO2, MWt: 262.128, SMILES: CC1(C)OB(OC1(C)C)C1(CC1)c1ccc(F)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-3-fluoro-2-nitropyridine, CAS# 1532517-95-5, MDL: MFCD28129784, Formula: C5H2BrFN2O2, MWt: 220.9839832, SMILES: FC1=C([N+]([O-])=O)N=CC(Br)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzenamine, 4-[[6-chloro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]-3,5-difluoro-, CAS# 1203656-90-9, MDL: MFCD26960981, Formula: C14H7ClF5N3O, MWt: 363.669896, SMILES: ClC1=NC2=C(C(C(F)(F)F)=CN2)C(OC3=C(F)C=C(N)C=C3F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| [1,1^-Biphenyl]-2-methanol, 4^-methyl-, CAS# 114772-78-0, MDL: MFCD05979076, Formula: C14H14O, MWt: 198.2604, SMILES: OCC1=CC=CC=C1C2=CC=C(C)C=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 4-Bromo-3-chlorobenzoic acid, CAS# 25118-59-6, MDL: MFCD08276864, Formula: C7H4BrClO2, MWt: 235.4625, SMILES: O=C(O)C1=CC=C(Br)C(Cl)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| Pyrazolo[1,5-a]pyrazine-2-carboxylic acid,4,5,6,7-tetrahydro-, CAS# 1309128-62-8, MDL: , Formula: C7H9N3O2, MWt: 167.1653, SMILES: O=C(C1=NN2C(CNCC2)=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| methyl 2-methoxy-4-(methylsulfonyl)benzoate, CAS# 435338-94-6, MDL: , Formula: C10H12O5S, MWt: 244.2643, SMILES: O=C(OC)C1=CC=C(S(=O)(C)=O)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-4-chloro-2-methoxybenzoic acid, CAS# 95383-17-8, MDL: MFCD09878363, Formula: C8H6BrClO3, MWt: 265.4884, SMILES: O=C(O)C1=CC(Br)=C(Cl)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 7-Chloro-3,4-dihydronaphthalen-1(2H)-one, CAS# 26673-32-5, MDL: MFCD01928386, Formula: C10H9ClO, MWt: 180.631, SMILES: Clc1ccc2c(c1)C(=O)CCC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4H-Pyrazolo[4,3-b]pyridine-4-carboxylic acid,2,5,6,7-tetrahydro-,1,1-dimethylethyl ester, CAS# 1393845-78-7, MDL: MFCD22383945, Formula: C11H17N3O2, MWt: 223.2716, SMILES: O=C(N1CCCC2=NNC=C21)OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1H-imidazol-2-amine sulfate(2:1), CAS# 1450-93-7, MDL: MFCD00013162, Formula: C6H12N6O4S, MWt: 264.262, SMILES: OS(=O)(=O)O.Nc1ncc[nH]1.Nc1ncc[nH]1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 4-Bromo-3-methoxybenzaldehyde, CAS# 43192-34-3, MDL: MFCD11846303, Formula: C8H7BrO2, MWt: 215.04, SMILES: COC1=C(Br)C=CC(C=O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Fmoc-Dap-OH, CAS# 181954-34-7, MDL: MFCD00237019, Formula: C18H18N2O4, MWt: 326.352, SMILES: O=C(O)[C@H](CN)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (5-(4-chlorophenyl)thiophen-2-yl)boronic acid, CAS# 1210470-48-6, MDL: , Formula: C26H26B2Cl2O4S2, MWt: 559.1403, SMILES: OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500mg |
| 2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole, CAS# 86732-28-7, MDL: MFCD09608113, Formula: C7H14N2, MWt: 126.1995, SMILES: CN1CC(CNC2)C2C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-bromo-3-methyl-1,2-oxazol-5-amine, CAS# 5819-40-9, MDL: MFCD00052553, Formula: C4H5BrN2O, MWt: 176.999, SMILES: Cc1noc(c1Br)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-(4-Morpholinylmethyl)benzoic acid, CAS# 62642-62-0, MDL: MFCD01167722, Formula: C12H15NO3, MWt: 221.2524, SMILES: OC(=O)c1ccc(cc1)CN1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-2-Benzylsuccinic acid, CAS# 3972-36-9, MDL: MFCD00798341, Formula: C11H12O4, MWt: 208.2106, SMILES: OC(=O)[C@@H](Cc1ccccc1)CC(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,2'-Bibenzo[d][1,3,2]dioxaborole, CAS# 13826-27-2, MDL: MFCD09842343, Formula: C12H8B2O4, MWt: 237.81, SMILES: B1(B2OC3=CC=CC=C3O2)OC4=CC=CC=C4O1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| (1S,3aR,7aR)-7a-methyl-1-((S)-1-(3-methyl-3-((trimethylsilyl)oxy)butoxy)ethyl)octahydro-4H-inden-4-one, CAS# 192573-33-4, MDL: , Formula: C20H38O3Si, MWt: 354.5994, SMILES: O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| N-Boc-1-Guanylpyrazole, CAS# 152120-61-1, MDL: MFCD00216663, Formula: C9H14N4O2, MWt: 210.23306, SMILES: N/C(N1N=CC=C1)=N\C(OC(C)(C)C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Pyridinecarboxylic acid, 5-(methylsulfonyl)-, methyl ester, CAS# 1201326-81-9, MDL: MFCD16495880, Formula: C8H9NO4S, MWt: 215.2264, SMILES: O=C(OC)C1=NC=C(S(C)(=O)=O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Benzaldehyde, 2-chloro-4-hydroxy-, CAS# 56962-11-9, MDL: MFCD00052184, Formula: C7H5ClO2, MWt: 156.5664, SMILES: O=CC1=CC=C(O)C=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS# 287944-16-5, MDL: MFCD00014697, Formula: C11H19BO3, MWt: 210.0778, SMILES: CC1(C)OB(C2=CCOCC2)OC(C)1C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 3-Bromo-4-nitroaniline, CAS# 40787-96-0, MDL: MFCD07783047, Formula: C6H5BrN2O2, MWt: 217.02, SMILES: BrC1=C(C=CC(=C1)N)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Bromo-1-pentene, CAS# 1119-51-3, MDL: MFCD0000-364, Formula: C5H9Br, MWt: 149.029, SMILES: C=CCCCBr, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| ethyl 3-bromo-2-oxocyclohexanecarboxylate, CAS# 30132-23-1, MDL: , Formula: C9H13BrO3, MWt: 249.1017, SMILES: O=C(C1Br)C(CCC1)C(OCC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| METHYL 3-BROMO-1H-INDAZOLE-5-CARBOXYLATE, CAS# 1086391-06-1, MDL: MFCD11045401, Formula: C9H7BrN2O2, MWt: 255.06808, SMILES: O=C(C1=CC2=C(NN=C2Br)C=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-[(Dimethylamino)methylene]-5-(4-fluorophenyl)-1,3-cyclohexanedione, CAS# 1030419-83-0, MDL: , Formula: C15H16FNO2, MWt: 261.2914, SMILES: CN(C)C=C1C(=O)CC(CC1=O)c1ccc(F)cc1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3-Hydroxymethylbenzyltrifluoride, CAS# 349-75-7, MDL: MFCD00004645, Formula: C8H7F3O, MWt: 176.1358, SMILES: OCC1=CC=CC(C(F)(F)F)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 5-Methylpyrazine-2-carbaldehyde, CAS# 50866-30-3, MDL: MFCD10697792, Formula: C6H6N2O, MWt: 122.13, SMILES: O=CC1=NC=C(C)N=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 3-bromo-2-fluorobenzaldehyde, CAS# 149947-15-9, MDL: MFCD09027089, Formula: C7H4BrFO, MWt: 203.0085, SMILES: O=CC1=CC=CC(Br)=C1F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 1-(2-Fluoro-6-hydroxyphenyl)ethanone, CAS# 93339-98-1, MDL: MFCD01090995, Formula: C8H7FO2, MWt: 154.14, SMILES: CC(C1=C(O)C=CC=C1F)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Chloro-6-fluoropyridine, CAS# 20885-12-5, MDL: MFCD00077483, Formula: C5H3ClFN, MWt: 131.54, SMILES: ClC1=NC(=CC=C1)F, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Amino-5-nitrobenzophenone, CAS# 1775-95-7, MDL: MFCD00007364, Formula: C13H10N2O3, MWt: 242.2301, SMILES: O=C(C1=CC([N+]([O-])=O)=CC=C1N)C2=CC=CC=C2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Cyanoindole, CAS# 16136-52-0, MDL: MFCD00152045, Formula: C9H6N2, MWt: 142.16, SMILES: C1=C[NH]C2=CC=CC(=C12)C#N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 4-Ethylpyridin-2-amine, CAS# 33252-32-3, MDL: MFCD00129025, Formula: C7H10N2, MWt: 122.17, SMILES: CCC1=CC(N)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1H-Pyrrolo[2,3-b]pyridin-4-ol, CAS# 74420-02-3, MDL: MFCD08272229, Formula: C7H6N2O, MWt: 134.1353, SMILES: OC1=C2C(NC=C2)=NC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 8-methylquinazoline-2,4-diol, CAS# 67449-23-4, MDL: MFCD02167411, Formula: C9H8N2O2, MWt: 176.172, SMILES: Cc1cccc2c(O)nc(O)nc12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Bromo-2-nitroaniline, CAS# 5228-61-5, MDL: MFCD09056836, Formula: C6H5BrN2O2, MWt: 217.02, SMILES: Brc1ccc(c(c1)N)[N+](=O)[O-], HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 1-Cyclopropylbutane-1,3-dione, CAS# 21573-10-4, MDL: MFCD00159636, Formula: C7H10O2, MWt: 126.15, SMILES: CC(CC(C1CC1)=O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3-Isopropoxyphenylboronic acid, CAS# 216485-86-8, MDL: MFCD03701512, Formula: C9H13BO3, MWt: 180.01, SMILES: C(C)(C)OC1=CC=CC(=C1)B(O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Methyl nicotinate, CAS# 93-60-7, MDL: MFCD00006388, Formula: C7H7NO2, MWt: 137.136, SMILES: O=C(C1=CC=CN=C1)OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 5-Bromo-3,4-dichloropyridin-2-amine, CAS# 1607837-98-8, MDL: , Formula: C5H3BrCl2N2, MWt: 241.90072, SMILES: NC1=NC=C(Br)C(Cl)=C1Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| methyl 6-methyl-5-nitropicolinate, CAS# 64215-12-9, MDL: , Formula: C8H8N2O4, MWt: 196.1601, SMILES: COC(=O)c1ccc(c(C)n1)[N+]([O-])=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-(4-Methylpyridin-2-yl)ethanone, CAS# 59576-26-0, MDL: MFCD01863638, Formula: C8H9NO, MWt: 135.166, SMILES: CC(C1=NC=CC(C)=C1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| tert-butyl 4-chlorophenylcarbamate, CAS# 18437-66-6, MDL: MFCD00816772, Formula: C11H14ClNO2, MWt: 227.6874, SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Furoic acid, 4-bromo-, CAS# 3439-02-9, MDL: MFCD00092494, Formula: C5H3BrO3, MWt: 190.9795, SMILES: O=C(C1=CC(Br)=CO1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 3-(Dimethylamino)-1,2-propanediol, CAS# 623-57-4, MDL: MFCD00004714, Formula: C5H13NO2, MWt: 119.164, SMILES: C(C(CO)O)N(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 50g |
| 4-Bromo-3-fluorobenzoic acid, CAS# 153556-42-4, MDL: MFCD00672932, Formula: C7H4BrFO2, MWt: 219.008, SMILES: OC(=O)c1ccc(c(c1)F)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,6-Dimethylbenzylamine, CAS# 74788-82-2, MDL: MFCD01310814, Formula: C9H13N, MWt: 135.21, SMILES: CC1=CC=CC(C)=C1CN, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(hydroxymethyl)-6-methylpyridin-3-ol, CAS# 42097-42-7, MDL: MFCD00006350, Formula: C7H9NO2, MWt: 139.1519, SMILES: CC1=NC(CO)=C(O)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Urea, N-(1-tricyclo[3.3.1.13,7]dec-1-ylethyl)-, CAS# 378764-67-1, MDL: , Formula: C13H22N2O, MWt: 222.32658, SMILES: CC(C1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1)NC(N)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 5-Methylpyridine-3-boronic acid, CAS# 173999-18-3, MDL: MFCD03428528, Formula: C6H8BNO2, MWt: 136.944, SMILES: OB(c1cncc(c1)C)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| 2,4,6-Triaminopyrimidine, CAS# 1004-38-2, MDL: MFCD00006100, Formula: C4H7N5, MWt: 125.135, SMILES: C1=C(N=C(N=C1N)N)N, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| DAFO, CAS# 50890-67-0, MDL: MFCD00046892, Formula: C11H6N2O, MWt: 182.1781, SMILES: O=C1C2=CC=CN=C2C3=NC=CC=C31, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1H-Imidazole-5-carboxaldehyde, CAS# 3034-50-2, MDL: MFCD00173726, Formula: C4H4N2O, MWt: 96.08736, SMILES: O=CC1=CNC=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| Benzaldehyde, p-pyrrol-1-yl-, CAS# 23351-05-5, MDL: MFCD03822126, Formula: C11H9NO, MWt: 171.19526, SMILES: O=CC1=CC=C(N2C=CC=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-Bromomalonaldehyde, CAS# 2065-75-0, MDL: MFCD00459999, Formula: C3H3BrO2, MWt: 150.959, SMILES: O=CC(C=O)Br, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2,3;5,6-Dibenzo-1,4-oxazine, CAS# 135-67-1, MDL: MFCD00005014, Formula: C12H9NO, MWt: 183.206, SMILES: C12=CC=CC=C1NC3=C(C=CC=C3)O2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| H-D-Glu(OBzl)-OH, CAS# 2578-33-8, MDL: , Formula: C12H15NO4, MWt: 237.255, SMILES: N[C@H](CCC(OCC1=CC=CC=C1)=O)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Piperazine, 1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)- (acetate), CAS# 906093-30-9, MDL: , Formula: C16H22N4O2, MWt: 302.37148, SMILES: CC(O)=O.CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 1-tert-butyl 2-methyl 2-methylpiperidine-1,2-dicarboxylate, CAS# 470668-97-4, MDL: MFCD18642716, Formula: C13H23NO4, MWt: 257.326, SMILES: O=C(OC(C)(C)C)N(CCCC1)C1(C)C(OC)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, CAS# 212783-75-0, MDL: MFCD07783960, Formula: C23H24O5, MWt: 380.44, SMILES: O=C(O)C(C(OCC2C1=CC=CC=C1C3=CC=CC=C23)=O)CCCCCC=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-BROMO-N-HYDROXYBENZIMIDOYL CHLORIDE, CAS# 29203-58-5, MDL: MFCD01013584, Formula: C7H5BrClNO, MWt: 234.478, SMILES: O/N=C(/c1ccc(cc1)Br)\Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| (R)-quinuclidin-3-ol, CAS# 25333-42-0, MDL: , Formula: C7H13NO, MWt: 127.1842, SMILES: O[C@@]1([H])CN2CCC1CC2, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Butanedioic acid, 2-hydroxy-, (2S)-, compd. with (3S,4S)-1,1-dimethylethyl 3-hydroxy-4-(methylamino)-1-pyrrolidinecarboxylate (1:1), CAS# 1233960-11-6, MDL: MFCD06616818, Formula: C14H26N2O8, MWt: 350.36484, SMILES: CN[C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1O.O[C@H](C(O)=O)CC(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Hydroquinidine 1,4-phthalazinediyl ether, CAS# 140853-10-7, MDL: MFCD00198107, Formula: C48H54N6O4, MWt: 778.98, SMILES: COC1=CC=C2N=CC=C([C@@H]([C@H]3[C@](CC4)([H])C[C@H](CC)[N@@]4C3)OC5=NN=C(O[C@H]([C@@H]6[N@]7C[C@@H](CC)[C@@](CC7)([H])C6)C8=CC=NC9=CC=C(OC)C=C89)C%10=C5C=CC=C%10)C2=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1,3,5-Triazine, CAS# 290-87-9, MDL: MFCD00006044, Formula: C3H3N3, MWt: 81.08, SMILES: N1=CN=CN=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 4,6-Difluoropyrimidin-2-amine, CAS# 675-11-6, MDL: MFCD00233527, Formula: C4H3F2N3, MWt: 131.08, SMILES: NC1=NC(F)=CC(F)=N1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-Oxabicyclo[2.2.1]heptane-5-carboxylic acid, 3-oxo-, (1R,4R,5R)-, CAS# 862174-60-5, MDL: , Formula: C7H8O4, MWt: 156.136, SMILES: O=C([C@H]1[C@]2([H])C(O[C@](C2)([H])C1)=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Pyrazinamine, 5-bromo-3-[(trimethylsilyl)ethynyl]-, CAS# 875781-41-2, MDL: , Formula: C9H12BrN3Si, MWt: 270.2012, SMILES: NC1=NC=C(Br)N=C1C#C[Si](C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,3-Dimethoxypyridine, CAS# 52605-97-7, MDL: MFCD03095043, Formula: C7H9NO2, MWt: 139.15, SMILES: COC1=CC=CN=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| 2-Morpholinoethanamine, CAS# 2038-03-1, MDL: MFCD00006182, Formula: C6H14N2O, MWt: 130.191, SMILES: NCCN1CCOCC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 3-Thiophenemethanamine,N-methyl-,hydrochloride (1:1), CAS# 1041424-94-5, MDL: , Formula: C6H10ClNS, MWt: 163.6683, SMILES: CNCC1=CSC=C1.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 1-Naphthoic acid, 4-ethyl-, CAS# 91902-58-8, MDL: , Formula: C13H12O2, MWt: 200.23318, SMILES: O=C(C1=C2C=CC=CC2=C(CC)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 5-mercapto-2-methoxy-4-methylbenzoic acid, CAS# 439579-12-1, MDL: , Formula: C9H10O3S, MWt: 198.2389, SMILES: O=C(O)C1=CC(S)=C(C)C=C1OC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| H-Thr(Me)-OH, CAS# 4144-02-9, MDL: MFCD00037767, Formula: C5H11NO3, MWt: 133.15, SMILES: N[C@@H]([C@H](OC)C)C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-chloro-8-cyclopentyl-5-methyl-, CAS# 1013916-37-4, MDL: MFCD13181207, Formula: C13H14ClN3O, MWt: 263.7227, SMILES: O=C1N(C2CCCC2)C3=NC(Cl)=NC=C3C(C)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| D-Proline,2-ethyl-,hydrochloride(1:1), CAS# 1431699-60-3, MDL: MFCD23142945, Formula: C7H14ClNO2, MWt: 179.6446, SMILES: O=C(O)[C@]1(CC)NCCC1.[H]Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-4-CARBALDEHYDE, CAS# 208941-47-3, MDL: MFCD05979949, Formula: C14H12O2, MWt: 212.24388, SMILES: O=CC1=CC=C(C2=CC=CC(CO)=C2)C=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| tert-butyl 4-(7-bromo-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylcarbamate, CAS# 842144-08-5, MDL: , Formula: C15H16BrClN6O3, MWt: 443.683, SMILES: O=C(OC(C)(C)C)NC1=NON=C1C2=NC(C(Cl)=NC=C3Br)=C3N2CC, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| Ac-Val-OH, CAS# 96-81-1, MDL: MFCD00066066, Formula: C7H13NO3, MWt: 159.185, SMILES: [C@H](NC(C)=O)(C(C)C)C(=O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 1-Boc-3-Pyrrolidineacetic acid, CAS# 175526-97-3, MDL: MFCD02179024, Formula: C11H19NO4, MWt: 229.27, SMILES: CC(C)(C)OC(=O)N1CCC(CC(O)=O)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 6-BROMO-2,4(1H,3H)-QUINAZOLINEDIONE, CAS# 88145-89-5, MDL: MFCD00462868, Formula: C8H5BrN2O2, MWt: 241.041, SMILES: Brc1ccc2[nH]c(=O)[nH]c(=O)c2c1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| (S)-methyl 2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate, CAS# 107447-04-1, MDL: , Formula: C13H16N2O3, MWt: 248.2777, SMILES: O=C(OC)[C@@H](N)CC1=CNC2=CC(OC)=CC=C21, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| Phenol, 5-bromo-2-[(2R)-5-bromo-2,3-dihydro-1H-indol-2-yl]-, CAS# 1585969-17-0, MDL: , Formula: C14H11Br2NO, MWt: 369.0512, SMILES: BrC1=CC=C2C(C[C@H](C3=C(O)C=C(Br)C=C3)N2)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2,6-Dimethylpyrimidin-4-ol, CAS# 6622-92-0, MDL: MFCD00006105, Formula: C6H8N2O, MWt: 124.143, SMILES: CC1=NC(C)=NC(O)=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-Acetyl-5-chlorothiophene, CAS# 6310-09-4, MDL: MFCD00005444, Formula: C6H5ClOS, MWt: 160.62, SMILES: C1=C(SC(=C1)Cl)C(C)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 500g |
| Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-oxido-4-morpholinyl)-, (1S,2S,4R)-, CAS# 790220-87-0, MDL: , Formula: C14H25NO3, MWt: 255.3532, SMILES: CC([C@@H]1CC[C@@](O)(C)[C@@H]([N+]2([O-])CCOCC2)C1)=C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2-(2-Carboxyethyl)benzoic acid, CAS# 776-79-4, MDL: , Formula: C10H10O4, MWt: 194.186, SMILES: O=C(O)CCC1=CC=CC=C1C(O)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 2-isopropyl-6-methylaniline, CAS# 5266-85-3, MDL: , Formula: C10H15N, MWt: 149.233, SMILES: CC(C)C1=C(N)C(C)=CC=C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| 7-fluoro-2-tetralone, CAS# 29419-15-6, MDL: MFCD04038615, Formula: C10H9FO, MWt: 164.1763, SMILES: O=C1CC(C=C(F)C=C2)=C2CC1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4-(Dimethylamino)piperidine dihydrochloride, CAS# 4876-59-9, MDL: MFCD00035296, Formula: C7H18Cl2N2, MWt: 201.137, SMILES: CN(C1CCNCC1)C.Cl.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 3,5-Dichloro-4-Picoline, CAS# 100868-46-0, MDL: MFCD09839290, Formula: C6H5Cl2N, MWt: 162.017, SMILES: Clc1cncc(c1C)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 25g |
| (1R,2R)-2-Aminocyclohexanol hydrochloride, CAS# 13374-31-7, MDL: MFCD09259962, Formula: C6H14ClNO, MWt: 151.63446, SMILES: N[C@]1([H])CCCC[C@@]1([H])O.Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| 2-Oxa-6-azaspiro[3.3]heptane, 6-(phenylmethyl)-, CAS# 46246-91-7, MDL: MFCD12407094, Formula: C12H15NO, MWt: 189.2536, SMILES: N1(CC2=CC=CC=C2)CC3(COC3)C1, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 2-Chloro-4-methylpyridin-3-amine, CAS# 133627-45-9, MDL: MFCD00673152, Formula: C6H7ClN2, MWt: 142.59, SMILES: C1=C(C(=C(N=C1)Cl)N)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100g |
| 2-(6-Chloro-1H-indol-3-yl)acetic acid, CAS# 1912-44-3, MDL: MFCD09751729, Formula: C10H8ClNO2, MWt: 209.63, SMILES: OC(=O)CC1=CNC2=CC(Cl)=CC=C12, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
| (S)-2-(tert-Butoxycarbonylamino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid, CAS# 711017-85-5, MDL: MFCD08272907, Formula: C12H21NO5, MWt: 259.2988, SMILES: OC([C@@H](NC(OC(C)(C)C)=O)C1CCOCC1)=O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 100mg |
| 3',4'-Dimethoxy-2'-hydroxyacetophenone, CAS# 5396-18-9, MDL: MFCD00016684, Formula: C10H12O4, MWt: 196.1999, SMILES: COc1c(OC)ccc(c1O)C(=O)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 4-Chloro-2-hydroxybenzaldehyde, CAS# 2420-26-0, MDL: MFCD06252499, Formula: C7H5ClO2, MWt: 156.57, SMILES: ClC1=CC(=C(C=O)C=C1)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 10g |
| Terephthalic acid, hydroxy-, CAS# 636-94-2, MDL: MFCD09835368, Formula: C8H6O5, MWt: 182.1302, SMILES: O=C(C1=CC=C(C(O)=O)C=C1O)O, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 5g |
| 2,3-di-tert-butoxy-4-hydroxy-2-cyclobuten-1-one, CAS# 144791-02-6, MDL: , Formula: C12H20O4, MWt: 228.2848, SMILES: O=C1C(O)C(OC(C)(C)C)=C1OC(C)(C)C, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 250mg |
| 4,5,6-Trichloropyrimidine, CAS# 1780-27-4, MDL: MFCD08458457, Formula: C4HCl3N2, MWt: 183.416, SMILES: C1=NC(=C(Cl)C(=N1)Cl)Cl, HPLC>98%, NMR, LCMS, MSDS, COA is ok, stock more than 1g |
