2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
R&D Center: 8000 sq, More than 100 hoods
Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
Web:
www.eosmedchem.comEmail: info@eosmedchem.com ; eosmedchem@gmail.com
| Drug_Names: Methyl 2-chloro-4-methoxynicotinate, CAS: 344298-51-7, stock 181.3g, assay 98.1%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(OC)C1=C(Cl)N=CC=C1OC, MDL NA |
| Drug_Names: 2-Chloro-4-cyanobenzoic acid, CAS: 117738-77-9, stock 732.1g, assay 99%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES O=C(O)C1=CC=C(C#N)C=C1Cl, MDL MFCD11036377 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyridin-4-amine, CAS: 1061358-78-8, stock 409.9g, assay 98.5%, MWt 196.56, Formula C6H4ClF3N2, Purity >98%, SMILES NC1=CC(Cl)=NC=C1C(F)(F)F, MDL NA |
| Drug_Names: Methyl 5-amino-2-chlorobenzoate, CAS: 42122-75-8, stock 397.1g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)C1=CC(N)=CC=C1Cl, MDL MFCD07800315 |
| Drug_Names: Methyl 2-chloro-5-fluoronicotinate, CAS: 847729-27-5, stock 879.5g, assay 98.2%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=C(OC)C1=C(Cl)N=CC(F)=C1, MDL MFCD09763661 |
| Drug_Names: (2-Chloro-5-formylphenyl)boronic acid, CAS: 1150114-78-5, stock 779.1g, assay 98.8%, MWt 184.38, Formula C7H6BClO3, Purity >98%, SMILES OB(O)C1=C(Cl)C=CC(C=O)=C1, MDL MFCD06656269 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)phenol, CAS: 106877-36-5, stock 118.7g, assay 98%, MWt 196.55, Formula C7H4ClF3O, Purity >98%, SMILES OC1=C(Cl)C=CC=C1C(F)(F)F, MDL MFCD00673986 |
| Drug_Names: 2-Chloro-9H-carbazole, CAS: 10537-08-3, stock 211.4g, assay 98.6%, MWt 201.65, Formula C12H8ClN, Purity >98%, SMILES ClC1=CC(NC2=C3C=CC=C2)=C3C=C1, MDL NA |
| Drug_Names: Ethyl piperidine-2-carboxylate hydrochloride, CAS: 77034-33-4, stock 88g, assay 98.7%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C(C1NCCCC1)OCC.[H]Cl, MDL MFCD00134518 |
| Drug_Names: Methyl 2-hydroxy-6-methoxybenzoate, CAS: 22833-69-8, stock 135g, assay 98%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(OC)C1=C(OC)C=CC=C1O, MDL NA |
| Drug_Names: 6-Nitroquinoxalin-2-one, CAS: 25652-34-0, stock 501.8g, assay 98.3%, MWt 191.14, Formula C8H5N3O3, Purity >98%, SMILES O=C1NC2=C(C=C([N+]([O-])=O)C=C2)N=C1, MDL NA |
| Drug_Names: Methyl 2-cyano-3-nitrobenzoate, CAS: 77326-46-6, stock 423g, assay 99%, MWt 206.15, Formula C9H6N2O4, Purity >98%, SMILES O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C#N, MDL NA |
| Drug_Names: 4-Fluorobenzo[d]thiazole-2(3H)-thione, CAS: 154327-24-9, stock 748.7g, assay 98.2%, MWt 185.24, Formula C7H4FNS2, Purity >98%, SMILES S=C1SC2=CC=CC(F)=C2N1, MDL MFCD06408877 |
| Drug_Names: 5-Methoxybenzo[d]thiazole-2(3H)-thione, CAS: 55690-60-3, stock 659.5g, assay 98.5%, MWt 197.28, Formula C8H7NOS2, Purity >98%, SMILES S=C1SC2=CC=C(OC)C=C2N1, MDL MFCD00185941 |
| Drug_Names: 5-Nitrobenzo[d]oxazole-2(3H)-thione, CAS: 22876-21-7, stock 701.4g, assay 98.4%, MWt 196.18, Formula C7H4N2O3S, Purity >98%, SMILES S=C1OC2=CC=C([N+]([O-])=O)C=C2N1, MDL NA |
| Drug_Names: Methyl 5-methyl-2-nitrobenzoate, CAS: 20587-30-8, stock 580g, assay 99%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(OC)C1=CC(C)=CC=C1[N+]([O-])=O, MDL MFCD00157275 |
| Drug_Names: Ethyl 2-(2-nitrophenyl)acetate, CAS: 31912-02-4, stock 181.2g, assay 98.6%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES O=C(OCC)CC1=CC=CC=C1[N+]([O-])=O, MDL MFCD00092226 |
| Drug_Names: 2-Bromo-2,3-dihydro-1H-indene, CAS: 17623-96-0, stock 220.9g, assay 98.8%, MWt 197.07, Formula C9H9Br, Purity >98%, SMILES BrC1CC2=C(C=CC=C2)C1, MDL MFCD07784485 |
| Drug_Names: 3-Amino-2-bromo-5-chloropyridine, CAS: 90902-83-3, stock 89.6g, assay 98.9%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=CC(=CN=C1Br)Cl, MDL MFCD07368976 |
| Drug_Names: 2-Bromo-3-chloropyridin-4-amine, CAS: 610277-13-9, stock 308.4g, assay 98.9%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=C(Cl)C(Br)=NC=C1, MDL MFCD01646055 |
| Drug_Names: (2-Bromopyridin-4-yl)methanamine, CAS: 858362-82-0, stock 822.3g, assay 98.1%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NCC1=CC(Br)=NC=C1, MDL MFCD07367880 |
| Drug_Names: 1-(2-Bromopyridin-4-yl)ethanone, CAS: 864674-02-2, stock 881.8g, assay 98.3%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES BrC1=NC=CC(C(C)=O)=C1, MDL NA |
| Drug_Names: 2-Bromo-6-(difluoromethyl)pyridine, CAS: 872365-91-8, stock 200.8g, assay 98.9%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES FC(C1=CC=CC(Br)=N1)F, MDL MFCD16140194 |
| Drug_Names: 2-Bromo-6-methoxyphenol, CAS: 28165-49-3, stock 429.7g, assay 98.7%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES OC1=C(OC)C=CC=C1Br, MDL MFCD08146628 |
| Drug_Names: 2-Bromo-6-chloroaniline, CAS: 59772-49-5, stock 660g, assay 98.9%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES NC1=C(Cl)C=CC=C1Br, MDL MFCD11977383 |
| Drug_Names: Methyl 2-bromo-4-oxazolecarboxylate, CAS: 1092351-94-4, stock 596.1g, assay 98.8%, MWt 205.99, Formula C5H4BrNO3, Purity >98%, SMILES O=C(C1=COC(Br)=N1)OC, MDL MFCD11109414 |
| Drug_Names: Ethyl 2-acetylthiazole-4-carboxylate, CAS: 160060-21-9, stock 895.6g, assay 98.2%, MWt 199.23, Formula C8H9NO3S, Purity >98%, SMILES O=C(C1=CSC(C(C)=O)=N1)OCC, MDL NA |
| Drug_Names: 1-(2-Isopropoxypyridin-3-yl)ethanone, CAS: 1551553-85-5, stock 881g, assay 98.9%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CC(C1=CC=CN=C1OC(C)C)=O, MDL NA |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)butanoic acid, CAS: 52815-19-7, stock 162.4g, assay 98.6%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES CC(CC(O)=O)NC(=O)OC(C)(C)C, MDL MFCD00270338 |
| Drug_Names: tert-Butyl 3-(cyanomethylene)azetidine-1-carboxylate, CAS: 1153949-11-1, stock 99g, assay 98.7%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)=CC#N, MDL MFCD12761241 |
| Drug_Names: 2-(3-(Trifluoromethyl)phenyl)ethanol, CAS: 455-01-6, stock 723.9g, assay 99%, MWt 190.16, Formula C9H9F3O, Purity >98%, SMILES OCCC1=CC(=CC=C1)C(F)(F)F, MDL MFCD00009710 |
| Drug_Names: Methyl 3-(trifluoromethyl)picolinate, CAS: 588702-69-6, stock 686.1g, assay 98.5%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(C1=NC=CC=C1C(F)(F)F)OC, MDL NA |
| Drug_Names: Methyl 2-amino-3,3,3-trifluoropropanoate hydrochloride, CAS: 134297-36-2, stock 696.8g, assay 98.9%, MWt 193.55, Formula C4H7ClF3NO2, Purity >98%, SMILES O=C(OC)C(N)C(F)(F)F.[H]Cl, MDL MFCD08532471 |
| Drug_Names: Ethyl 3,4-difluorobenzoate, CAS: 144267-96-9, stock 625.9g, assay 98.9%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES O=C(OCC)C1=CC=C(F)C(F)=C1, MDL MFCD00272138 |
| Drug_Names: (3,5-Difluorophenyl)hydrazine hydrochloride, CAS: 502496-27-7, stock 295.8g, assay 98.9%, MWt 180.58, Formula C6H7ClF2N2, Purity >98%, SMILES NNC1=CC(F)=CC(F)=C1.[H]Cl, MDL MFCD03094171 |
| Drug_Names: Methyl 3,6-dichloropyrazine-2-carboxylate, CAS: 356783-14-7, stock 542.5g, assay 98.3%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(C1=NC(Cl)=CN=C1Cl)OC, MDL MFCD10697748 |
| Drug_Names: Methyl 3-amino-2-methoxyisonicotinate, CAS: 175965-76-1, stock 883.4g, assay 98.2%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES O=C(OC)C1=CC=NC(OC)=C1N, MDL NA |
| Drug_Names: 3-Amino-2-bromophenol, CAS: 100367-36-0, stock 622.2g, assay 98.2%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES OC1=CC=CC(N)=C1Br, MDL NA |
| Drug_Names: Methyl 3-amino-4-nitrobenzoate, CAS: 99512-09-1, stock 129g, assay 98.6%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C(N)=C1, MDL NA |
| Drug_Names: 3-Amino-4-bromobenzonitrile, CAS: 72635-78-0, stock 50.9g, assay 98.2%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=CC=C(Br)C(N)=C1, MDL NA |
| Drug_Names: 3-Amino-5-bromopicolinonitrile, CAS: 573675-27-1, stock 497.4g, assay 99%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES N#CC1=NC=C(Br)C=C1N, MDL MFCD07375025 |
| Drug_Names: 6-Methoxy-2-methylpyridin-3-amine dihydrochloride, CAS: 320577-63-7, stock 741.3g, assay 98.3%, MWt 211.09, Formula C7H12Cl2N2O, Purity >98%, SMILES NC1=CC=C(OC)N=C1C.[H]Cl.[H]Cl, MDL MFCD18837591 |
| Drug_Names: Methyl 3-amino-6-chloropicolinate, CAS: 866807-26-3, stock 187g, assay 98.3%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=C(OC)C1=NC(Cl)=CC=C1N, MDL MFCD18259037 |
| Drug_Names: 3-Amino-6-bromopyrazin-2(1H)-one, CAS: 21943-14-6, stock 381g, assay 98.5%, MWt 190.00, Formula C4H4BrN3O, Purity >98%, SMILES O=C1C(N)=NC=C(Br)N1, MDL MFCD00275443 |
| Drug_Names: Ethyl 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylate, CAS: 141573-95-7, stock 647.6g, assay 98.2%, MWt 204.17, Formula C8H10F2N2O2, Purity >98%, SMILES O=C(C1=CN(C)N=C1C(F)F)OCC, MDL MFCD12022341 |
| Drug_Names: Ethyl 3-fluoro-4-methylbenzoate, CAS: 86239-00-1, stock 271.3g, assay 98.3%, MWt 182.19, Formula C10H11FO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(C)C(F)=C1, MDL MFCD06204523 |
| Drug_Names: Ethyl 4-chloro-3-fluorobenzoate, CAS: 203573-08-4, stock 662.4g, assay 98.3%, MWt 202.61, Formula C9H8ClFO2, Purity >98%, SMILES CCOC(=O)C1=CC(F)=C(Cl)C=C1, MDL MFCD06204445 |
| Drug_Names: Methyl 3-fluoro-4-(hydroxymethyl)benzoate, CAS: 937636-18-5, stock 661g, assay 98.9%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=C(OC)C1=CC=C(CO)C(F)=C1, MDL MFCD09836511 |
| Drug_Names: 3-Bromo-5-methylpyridin-4-amine, CAS: 97944-43-9, stock 823.9g, assay 98.7%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=C(Br)C=NC=C1C, MDL MFCD07437841 |
| Drug_Names: Methyl 3-chloro-4-formylbenzoate, CAS: 74733-26-9, stock 177.7g, assay 98.2%, MWt 198.60, Formula C9H7ClO3, Purity >98%, SMILES COC(=O)C1=CC(Cl)=C(C=O)C=C1, MDL NA |
| Drug_Names: 3-Chloro-5-nitrobenzoic acid, CAS: 34662-36-7, stock 383.2g, assay 98.7%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC(Cl)=C1, MDL MFCD09263224 |
| Drug_Names: 3-Chloro-5-nitrobenzonitrile, CAS: 34662-30-1, stock 426.8g, assay 98.2%, MWt 182.56, Formula C7H3ClN2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC(Cl)=C1, MDL MFCD00463805 |
| Drug_Names: Ethyl 3-chloropyrazine-2-carboxylate, CAS: 655247-45-3, stock 252.5g, assay 98.5%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=C(C1=NC=CN=C1Cl)OCC, MDL MFCD07371661 |
| Drug_Names: Ethyl 3-chloroisonicotinate, CAS: 211678-96-5, stock 499.4g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OCC)C1=CC=NC=C1Cl, MDL MFCD03411706 |
| Drug_Names: Methyl piperidine-3-carboxylate hydrochloride, CAS: 89895-55-6, stock 419.7g, assay 98.4%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES O=C(C1CNCCC1)OC.[H]Cl, MDL NA |
| Drug_Names: Ethyl 3-piperidinecarboxylate hydrochloride, CAS: 4842-86-8, stock 600.1g, assay 98.1%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C(C1CNCCC1)OCC.[H]Cl, MDL NA |
| Drug_Names: (3-(Hydroxymethyl)-4-methoxyphenyl)boronic acid, CAS: 908142-03-0, stock 697.1g, assay 98.6%, MWt 181.98, Formula C8H11BO4, Purity >98%, SMILES COC1=CC=C(B(O)O)C=C1CO, MDL MFCD14155851 |
| Drug_Names: 3-Formyl-1H-indazole-5-carboxylic acid, CAS: 885519-98-2, stock 608.6g, assay 98%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2C=O)C=C1)O, MDL MFCD06656900 |
| Drug_Names: 2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid, CAS: 345637-71-0, stock 378.8g, assay 98.2%, MWt 208.14, Formula C7H7F3N2O2, Purity >98%, SMILES O=C(O)CN1N=C(C(F)(F)F)C=C1C, MDL MFCD00297315 |
| Drug_Names: 3-(tert-Butoxy)-6-chloropyridazine, CAS: 17321-24-3, stock 106.9g, assay 98.4%, MWt 186.64, Formula C8H11ClN2O, Purity >98%, SMILES CC(C)(C)OC1=CC=C(Cl)N=N1, MDL MFCD03425769 |
| Drug_Names: (S)-2-Amino-3-(3-nitrophenyl)propanoic acid, CAS: 19883-74-0, stock 823g, assay 99%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC=CC([N+]([O-])=O)=C1, MDL MFCD01860661 |
| Drug_Names: 3-Bromopyridine-2,5-diamine, CAS: 896160-69-3, stock 232.3g, assay 98.4%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC=C(N)C=C1Br, MDL MFCD03427651 |
| Drug_Names: 3-Bromo-2-chloroaniline, CAS: 56131-46-5, stock 297.9g, assay 98%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES NC1=CC=CC(Br)=C1Cl, MDL NA |
| Drug_Names: 3-Bromo-5-fluoroisonicotinonitrile, CAS: 1353636-66-4, stock 702.4g, assay 98.9%, MWt 201.00, Formula C6H2BrFN2, Purity >98%, SMILES N#CC1=C(F)C=NC=C1Br, MDL NA |
| Drug_Names: 3-Bromo-5-fluoroisonicotinaldehyde, CAS: 1227573-02-5, stock 66.9g, assay 98.7%, MWt 204.00, Formula C6H3BrFNO, Purity >98%, SMILES O=CC1=C(F)C=NC=C1Br, MDL MFCD16606512 |
| Drug_Names: 3-Bromo-5-cyclopropylpyridine, CAS: 1044210-57-2, stock 834.1g, assay 98.2%, MWt 198.06, Formula C8H8BrN, Purity >98%, SMILES BrC1=CC(=CN=C1)C1CC1, MDL MFCD11870213 |
| Drug_Names: Ethyl 3-oxo-3-(thiophen-3-yl)propanoate, CAS: 53090-46-3, stock 192g, assay 98.5%, MWt 198.24, Formula C9H10O3S, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CSC=C1, MDL MFCD07779220 |
| Drug_Names: Ethyl 3-oxo-3-(p-tolyl)propanoate, CAS: 27835-00-3, stock 117.6g, assay 98.3%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC=C(C)C=C1, MDL MFCD03424815 |
| Drug_Names: Methyl 3-acetamidothiophene-2-carboxylate, CAS: 22288-79-5, stock 314.1g, assay 98.1%, MWt 199.23, Formula C8H9NO3S, Purity >98%, SMILES COC(=O)C1=C(NC(C)=O)C=CS1, MDL MFCD00100044 |
| Drug_Names: tert-Butyl 3-acetylazetidine-1-carboxylate, CAS: 870089-49-9, stock 549.6g, assay 98.3%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(N1CC(C(C)=O)C1)OC(C)(C)C, MDL MFCD18073441 |
| Drug_Names: 4-(4-Oxocyclohexyl)benzonitrile, CAS: 73204-07-6, stock 680.3g, assay 98.8%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES N#CC1=CC=C(C2CCC(CC2)=O)C=C1, MDL MFCD06410874 |
| Drug_Names: 4-(Dimethylamino)benzenesulfonic acid, CAS: 121-58-4, stock 300.1g, assay 98.5%, MWt 201.24, Formula C8H11NO3S, Purity >98%, SMILES O=S(C1=CC=C(N(C)C)C=C1)(O)=O, MDL MFCD20269870 |
| Drug_Names: 4-(Dimethoxymethyl)-2-(methylthio)pyrimidine, CAS: 180869-36-7, stock 457.1g, assay 98.4%, MWt 200.26, Formula C8H12N2O2S, Purity >98%, SMILES COC(OC)C1=CC=NC(SC)=N1, MDL MFCD08275990 |
| Drug_Names: 4-(Trifluoromethyl)nicotinamide, CAS: 158062-71-6, stock 379.9g, assay 98.8%, MWt 190.12, Formula C7H5F3N2O, Purity >98%, SMILES O=C(N)C1=CN=CC=C1C(F)(F)F, MDL MFCD00126658 |
| Drug_Names: 2-(4-Boronophenyl)acetic acid, CAS: 90111-58-3, stock 269g, assay 98.6%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES O=C(O)CC1=CC=C(B(O)O)C=C1, MDL MFCD03425919 |
| Drug_Names: 4,5-Dichloro-2,3-dihydro-1H-inden-1-one, CAS: 69392-64-9, stock 302.5g, assay 98.6%, MWt 201.05, Formula C9H6Cl2O, Purity >98%, SMILES O=C1CCC2=C1C=CC(Cl)=C2Cl, MDL MFCD13190286 |
| Drug_Names: 4,6-Dimethoxyindoline-2,3-dione, CAS: 21544-81-0, stock 360.3g, assay 99%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES O=C1NC2=C(C(OC)=CC(OC)=C2)C1=O, MDL NA |
| Drug_Names: 4,6-Dimethoxyindolin-2-one, CAS: 23659-88-3, stock 632.9g, assay 98.6%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES O=C1NC2=C(C(OC)=CC(OC)=C2)C1, MDL NA |
| Drug_Names: 4,6-Dichloro-2,3-dihydro-1H-inden-1-one, CAS: 52397-81-6, stock 236.5g, assay 98.2%, MWt 201.05, Formula C9H6Cl2O, Purity >98%, SMILES ClC1=CC(Cl)=C2CCC(=O)C2=C1, MDL MFCD08276785 |
| Drug_Names: 4-Amino-2-(methylthio)pyrimidine-5-carboxylic acid, CAS: 771-81-3, stock 39.6g, assay 98.4%, MWt 185.20, Formula C6H7N3O2S, Purity >98%, SMILES O=C(C1=CN=C(SC)N=C1N)O, MDL MFCD00186102 |
| Drug_Names: Methyl 4-amino-2,5-difluorobenzoate, CAS: 952285-52-8, stock 557.4g, assay 98.8%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES O=C(OC)C1=CC(F)=C(N)C=C1F, MDL NA |
| Drug_Names: Ethyl 4-amino-3-chlorobenzoate, CAS: 82765-44-4, stock 26g, assay 98.5%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(N)C(Cl)=C1, MDL NA |
| Drug_Names: 4-Amino-3-bromophenol, CAS: 74440-80-5, stock 127.5g, assay 98.6%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES NC1=C(Br)C=C(O)C=C1, MDL MFCD09966089 |
| Drug_Names: 5-Bromo-6-methylpyrimidin-4-amine, CAS: 7752-48-9, stock 893.8g, assay 98.5%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC=NC(=C1Br)C, MDL MFCD00626351 |
| Drug_Names: tert-Butyl 2-(4-aminophenyl)acetate, CAS: 174579-31-8, stock 537.1g, assay 98.3%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES CC(C)(C)OC(=O)CC1=CC=C(N)C=C1, MDL MFCD06245494 |
| Drug_Names: 4-Aminomethylphenylboronic acid hydrochloride, CAS: 75705-21-4, stock 826.1g, assay 99%, MWt 187.43, Formula C7H11BClNO2, Purity >98%, SMILES Cl.NCC1=CC=C(C=C1)B(O)O, MDL MFCD01632199 |
| Drug_Names: Ethyl 1H-benzo[d]imidazole-7-carboxylate, CAS: 167487-83-4, stock 618.7g, assay 98.1%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C2NC=NC2=CC=C1)OCC, MDL NA |
| Drug_Names: 2-(4-(Difluoromethoxy)phenyl)acetic acid, CAS: 243659-15-6, stock 78.2g, assay 98.2%, MWt 202.15, Formula C9H8F2O3, Purity >98%, SMILES OC(=O)CC1=CC=C(OC(F)F)C=C1, MDL MFCD00236239 |
| Drug_Names: Ethyl 4-fluoro-1H-indole-2-carboxylate, CAS: 348-32-3, stock 221g, assay 99%, MWt 207.20, Formula C11H10FNO2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(N1)C=CC=C2F, MDL MFCD09264533 |
| Drug_Names: 4-Fluoro-1H-indazole-5-carboxylic acid, CAS: 1041481-59-7, stock 478.5g, assay 98.2%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES O=C(C1=C(F)C2=C(NN=C2)C=C1)O, MDL MFCD11007930 |
| Drug_Names: 4-Fluoro-N,N-dimethylbenzenesulfonamide, CAS: 383-31-3, stock 606.5g, assay 98.8%, MWt 203.23, Formula C8H10FNO2S, Purity >98%, SMILES O=S(C1=CC=C(F)C=C1)(N(C)C)=O, MDL NA |
| Drug_Names: 4-Fluoro-N-methoxy-N-methylbenzamide, CAS: 116332-54-8, stock 759.9g, assay 99%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(N(OC)C)C1=CC=C(F)C=C1, MDL MFCD02179265 |
| Drug_Names: 4-Fluorobenzo[d]thiazole-2-carboxylic acid, CAS: 479028-70-1, stock 378.8g, assay 98.6%, MWt 197.19, Formula C8H4FNO2S, Purity >98%, SMILES OC(=O)C1=NC2=C(S1)C=CC=C2F, MDL MFCD11217267 |
| Drug_Names: Ethyl 4-methyl-1H-indole-2-carboxylate, CAS: 16732-80-2, stock 105.5g, assay 98%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(N1)C=CC=C2C, MDL NA |
| Drug_Names: 4-Methyl-2-(trifluoromethyl)pyrimidine-5-carboxylic acid, CAS: 306960-74-7, stock 156.6g, assay 99%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES CC1=C(C=NC(=N1)C(F)(F)F)C(O)=O, MDL MFCD11100557 |
| Drug_Names: tert-Butyl 4-formyl-1H-pyrazole-1-carboxylate, CAS: 821767-61-7, stock 623.6g, assay 98.3%, MWt 196.20, Formula C9H12N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=C(C=O)C=N1, MDL NA |
| Drug_Names: (4-Formyl-2-methoxyphenyl)boronic acid, CAS: 1028479-47-1, stock 321.5g, assay 98.8%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES COC1=CC(C=O)=CC=C1B(O)O, MDL MFCD11856026 |
| Drug_Names: Methyl 4-methoxy-2-nitrobenzoate, CAS: 181871-73-8, stock 754.2g, assay 98.6%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C=C1[N+]([O-])=O, MDL MFCD06658482 |
| Drug_Names: 2-(4-Methoxy-2-nitrophenyl)acetic acid, CAS: 20876-30-6, stock 892.2g, assay 98.4%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(O)CC1=CC=C(OC)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Methoxybenzimidamide hydrochloride, CAS: 51721-68-7, stock 296.8g, assay 98.2%, MWt 186.64, Formula C8H11ClN2O, Purity >98%, SMILES N=C(C1=CC=C(C=C1)OC)N.[H]Cl, MDL MFCD00466114 |
| Drug_Names: 1-(4-Methoxynaphthalen-1-yl)ethanone, CAS: 24764-66-7, stock 657.5g, assay 98.4%, MWt 200.23, Formula C13H12O2, Purity >98%, SMILES CC(C1=C2C=CC=CC2=C(OC)C=C1)=O, MDL MFCD00156696 |
| Drug_Names: 4-Chloro-1(2H)-isoquinolone, CAS: 56241-09-9, stock 544.4g, assay 98.3%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC=C(Cl)C2=C1C=CC=C2, MDL MFCD01861859 |
| Drug_Names: (4-Chloronaphthalen-1-yl)boronic acid, CAS: 147102-97-4, stock 386.5g, assay 99%, MWt 206.43, Formula C10H8BClO2, Purity >98%, SMILES ClC1=C2C=CC=CC2=C(B(O)O)C=C1, MDL NA |
| Drug_Names: Methyl 4-chloro-2-methoxynicotinate, CAS: 1256826-55-7, stock 405.8g, assay 98.3%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(OC)C1=C(OC)N=CC=C1Cl, MDL MFCD18257740 |
| Drug_Names: Methyl 4-chloro-2-cyanobenzoate, CAS: 58331-97-8, stock 897.7g, assay 98.7%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES COC(=O)C1=C(C=C(Cl)C=C1)C#N, MDL MFCD08234732 |
| Drug_Names: (4-Chloro-3-ethoxyphenyl)boronic acid, CAS: 900174-62-1, stock 395.9g, assay 98%, MWt 200.43, Formula C8H10BClO3, Purity >98%, SMILES CCOC1=CC(B(O)O)=CC=C1Cl, MDL MFCD08701724 |
| Drug_Names: 4-Chloro-6-Fluoroindan-1-one, CAS: 166250-01-7, stock 784.2g, assay 98.4%, MWt 184.59, Formula C9H6ClFO, Purity >98%, SMILES O=C1CCC2=C1C=C(F)C=C2Cl, MDL MFCD09038173 |
| Drug_Names: 4-Chloro-8-fluoroquinoline, CAS: 63010-72-0, stock 42.6g, assay 98.2%, MWt 181.59, Formula C9H5ClFN, Purity >98%, SMILES FC1=C2N=CC=C(Cl)C2=CC=C1, MDL MFCD00278785 |
| Drug_Names: Ethyl piperidine-4-carboxylate hydrochloride, CAS: 147636-76-8, stock 317.5g, assay 98.7%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C(C1CCNCC1)OCC.[H]Cl, MDL MFCD06655993 |
| Drug_Names: Ethyl 4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate, CAS: 28485-17-8, stock 695.6g, assay 98.6%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=C(C1=CNC(N=C1O)=O)OCC, MDL MFCD00057337 |
| Drug_Names: 4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol, CAS: 368-54-7, stock 408.3g, assay 98.3%, MWt 196.15, Formula C5H3F3N2OS, Purity >98%, SMILES SC1=NC(C(F)(F)F)=CC(O)=N1, MDL MFCD00112978 |
| Drug_Names: 6-Chloroquinolin-4-ol, CAS: 23432-43-1, stock 653.6g, assay 99%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC=NC2=CC=C(Cl)C=C12, MDL MFCD00024011 |
| Drug_Names: 6-Nitroquinazolin-4(3H)-one, CAS: 6943-17-5, stock 855.9g, assay 98.9%, MWt 191.14, Formula C8H5N3O3, Purity >98%, SMILES O=C1NC=NC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD00137845 |
| Drug_Names: Dimethyl 4-hydroxyphthalate, CAS: 22479-95-4, stock 279.1g, assay 98.5%, MWt 210.18, Formula C10H10O5, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C=C1C(OC)=O, MDL MFCD00060092 |
| Drug_Names: 4-Cyano-3-nitrobenzoic acid, CAS: 153775-42-9, stock 605g, assay 98%, MWt 192.13, Formula C8H4N2O4, Purity >98%, SMILES O=C(O)C1=CC=C(C#N)C([N+]([O-])=O)=C1, MDL MFCD16876894 |
| Drug_Names: 1-Ethynyl-4-(trifluoromethoxy)benzene, CAS: 160542-02-9, stock 168.6g, assay 98.7%, MWt 186.13, Formula C9H5F3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C=C1)C#C, MDL MFCD03094333 |
| Drug_Names: 4-(tert-Butoxy)benzoic acid, CAS: 13205-47-5, stock 76.8g, assay 98.5%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES CC(C)(C)OC1=CC=C(C=C1)C(O)=O, MDL MFCD00082602 |
| Drug_Names: 4-Nitrophenylglyoxal hydrate, CAS: 4996-22-9, stock 25.3g, assay 98.4%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES C1=CC(=CC=C1[N+]([O-])=O)C(C(O)O)=O, MDL NA |
| Drug_Names: 4-Bromo-1-(tert-butyl)-1H-pyrazole, CAS: 70951-85-8, stock 56.6g, assay 98.2%, MWt 203.08, Formula C7H11BrN2, Purity >98%, SMILES CC(N1N=CC(Br)=C1)(C)C, MDL MFCD13195703 |
| Drug_Names: 4-Bromo-1-methyl-1H-pyrazole-3-carbaldehyde, CAS: 287917-96-8, stock 549.9g, assay 98.6%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES O=CC1=NN(C)C=C1Br, MDL MFCD00103235 |
| Drug_Names: 4-Bromo-2-(difluoromethyl)pyridine, CAS: 1211580-54-9, stock 54g, assay 98.9%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES FC(C1=NC=CC(Br)=C1)F, MDL MFCD18257229 |
| Drug_Names: 4-Bromo-2-fluoro-5-methylaniline, CAS: 418762-26-2, stock 584.9g, assay 98.2%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES CC1=CC(N)=C(F)C=C1Br, MDL MFCD04973744 |
| Drug_Names: 4-Bromothiazole-2-carbonitrile, CAS: 1017781-52-0, stock 319.5g, assay 98.2%, MWt 189.03, Formula C4HBrN2S, Purity >98%, SMILES N#CC1=NC(Br)=CS1, MDL NA |
| Drug_Names: (4-Bromo-3-methylphenyl)methanol, CAS: 149104-89-2, stock 107.7g, assay 98.3%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES OCC1=CC=C(Br)C(C)=C1, MDL NA |
| Drug_Names: 4-Bromo-5-methyl-3-nitro-1H-pyrazole, CAS: 70951-96-1, stock 9.5g, assay 98.2%, MWt 206.00, Formula C4H4BrN3O2, Purity >98%, SMILES O=[N+](C1=NNC(C)=C1Br)[O-], MDL MFCD01459884 |
| Drug_Names: Methyl 4-oxo-1,2,3,4-tetrahydronaphthalene-1-carboxylate, CAS: 156390-35-1, stock 152.1g, assay 98.6%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES O=C(C1CCC(C2=C1C=CC=C2)=O)OC, MDL MFCD11046741 |
| Drug_Names: Methyl 4-oxo-3,4-dihydroquinazoline-7-carboxylate, CAS: 313535-84-1, stock 798.8g, assay 98.9%, MWt 204.18, Formula C10H8N2O3, Purity >98%, SMILES O=C(C1=CC(N=CN2)=C(C=C1)C2=O)OC, MDL MFCD00681283 |
| Drug_Names: Methyl 4-oxochroman-7-carboxylate, CAS: 41118-21-2, stock 362.3g, assay 98.2%, MWt 206.19, Formula C11H10O4, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(CCO2)=O)OC, MDL MFCD14706083 |
| Drug_Names: Methyl 3-(pyridin-2-yl)-1H-pyrazole-5-carboxylate, CAS: 1340553-59-4, stock 521.8g, assay 98.4%, MWt 203.20, Formula C10H9N3O2, Purity >98%, SMILES O=C(C1=CC(C2=NC=CC=C2)=NN1)OC, MDL NA |
| Drug_Names: 5-(4-Chlorophenyl)furan-2-carbaldehyde, CAS: 34035-03-5, stock 46.5g, assay 98.8%, MWt 206.63, Formula C11H7ClO2, Purity >98%, SMILES O=CC1=CC=C(C2=CC=C(Cl)C=C2)O1, MDL MFCD00195947 |
| Drug_Names: 5,6-Dimethoxybenzo[d]thiazol-2-amine, CAS: 6294-52-6, stock 767.4g, assay 98.5%, MWt 210.25, Formula C9H10N2O2S, Purity >98%, SMILES NC1=NC2=CC(OC)=C(OC)C=C2S1, MDL MFCD01663342 |
| Drug_Names: 5,6-Dichloro-2-methyl-1H-benzo[d]imidazole, CAS: 6478-79-1, stock 514.1g, assay 98.6%, MWt 201.05, Formula C8H6Cl2N2, Purity >98%, SMILES CC1=NC2=CC(Cl)=C(Cl)C=C2N1, MDL MFCD00276973 |
| Drug_Names: 5-Fluoro-2-methoxy-4-nitroaniline, CAS: 1435806-78-2, stock 155.7g, assay 98.9%, MWt 186.14, Formula C7H7FN2O3, Purity >98%, SMILES NC1=CC(F)=C([N+]([O-])=O)C=C1OC, MDL NA |
| Drug_Names: 5-Fluorobenzo[b]thien-2-ylboronic acid, CAS: 501944-42-9, stock 897.4g, assay 98.8%, MWt 196.01, Formula C8H6BFO2S, Purity >98%, SMILES OB(C1=CC2=CC(F)=CC=C2S1)O, MDL NA |
| Drug_Names: Ethyl 5-cyclopropylisoxazole-3-carboxylate, CAS: 21080-81-9, stock 142g, assay 98.5%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES CCOC(=O)C1=NOC(=C1)C1CC1, MDL MFCD11217157 |
| Drug_Names: 5-(Methylsulfonyl)picolinic acid, CAS: 1186663-48-8, stock 494.6g, assay 98.5%, MWt 201.20, Formula C7H7NO4S, Purity >98%, SMILES O=C(O)C1=NC=C(S(=O)(C)=O)C=C1, MDL NA |
| Drug_Names: 6-Chloro-1H-indole-5-carboxylic acid, CAS: 256935-86-1, stock 472.2g, assay 98.8%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES OC(=O)C1=CC2=C(NC=C2)C=C1Cl, MDL MFCD12828093 |
| Drug_Names: Methyl 5-methoxy-1H-indole-3-carboxylate, CAS: 172595-68-5, stock 12g, assay 98.7%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(OC)C=C2)OC, MDL NA |
| Drug_Names: 5-Methoxy-1-methyl-1H-indole-3-carbaldehyde, CAS: 39974-94-2, stock 401.6g, assay 98.7%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=CC1=CN(C)C2=C1C=C(OC)C=C2, MDL MFCD01578324 |
| Drug_Names: 5-Methoxybenzo[d]thiazol-2-amine, CAS: 54346-87-1, stock 849g, assay 98.1%, MWt 180.23, Formula C8H8N2OS, Purity >98%, SMILES NC1=NC2=CC(OC)=CC=C2S1, MDL MFCD00464314 |
| Drug_Names: Methyl 5-methoxy-2-nitrobenzoate, CAS: 2327-45-9, stock 825.8g, assay 98.6%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES COC(=O)C1=C(C=CC(OC)=C1)[N+]([O-])=O, MDL MFCD00662902 |
| Drug_Names: 5-Methoxy-6-nitro-1H-indazole, CAS: 724767-15-1, stock 202g, assay 98.5%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1OC)C=NN2)[O-], MDL MFCD11110272 |
| Drug_Names: (5-(Methoxycarbonyl)-2-methylphenyl)boronic acid, CAS: 876189-18-3, stock 102.3g, assay 98.8%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES OB(C1=CC(C(OC)=O)=CC=C1C)O, MDL MFCD11111429 |
| Drug_Names: Methyl quinoline-5-carboxylate, CAS: 16675-62-0, stock 213.2g, assay 99%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(C1=C2C=CC=NC2=CC=C1)OC, MDL MFCD06204270 |
| Drug_Names: 5-Chloro-1-methylindoline-2,3-dione, CAS: 60434-13-1, stock 402.3g, assay 98.8%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C1N(C)C2=C(C=C(Cl)C=C2)C1=O, MDL MFCD02956479 |
| Drug_Names: 2-(5-Chloro-2-fluorophenyl)acetic acid, CAS: 261762-97-4, stock 15.7g, assay 98.6%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES OC(=O)CC1=C(F)C=CC(Cl)=C1, MDL MFCD01631439 |
| Drug_Names: 5-Chloro-4-methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile, CAS: 147619-40-7, stock 10.4g, assay 98.1%, MWt 184.58, Formula C7H5ClN2O2, Purity >98%, SMILES N#CC1=C(OC)C(Cl)=CNC1=O, MDL MFCD07368155 |
| Drug_Names: 1-(5-Chloro-1H-indol-3-yl)ethanone, CAS: 51843-24-4, stock 796.1g, assay 98.1%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES CC(C1=CNC2=C1C=C(Cl)C=C2)=O, MDL NA |
| Drug_Names: 5-Chloro-7-nitro-1H-indole, CAS: 1197181-29-5, stock 437.2g, assay 98.2%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CC2=C1NC=C2)[O-], MDL MFCD20923231 |
| Drug_Names: Methyl 5-hydroxy-1-naphthoate, CAS: 91307-40-3, stock 16.9g, assay 98%, MWt 202.21, Formula C12H10O3, Purity >98%, SMILES O=C(OC)C1=C2C=CC=C(O)C2=CC=C1, MDL NA |
| Drug_Names: Methyl 5-(tert-butyl)isoxazole-3-carboxylate, CAS: 517870-22-3, stock 448.5g, assay 98.7%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES COC(=O)C1=NOC(=C1)C(C)(C)C, MDL MFCD03778975 |
| Drug_Names: Ethyl benzo[d]thiazole-5-carboxylate, CAS: 103261-70-7, stock 592.3g, assay 98.3%, MWt 207.25, Formula C10H9NO2S, Purity >98%, SMILES O=C(C1=CC=C(SC=N2)C2=C1)OCC, MDL NA |
| Drug_Names: Ethyl 5-nitropicolinate, CAS: 30563-98-5, stock 89.8g, assay 99%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(OCC)C1=NC=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: 5-Bromo-1H-indol-6-amine, CAS: 873055-33-5, stock 439.5g, assay 98.5%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES NC1=CC2=C(C=CN2)C=C1Br, MDL MFCD09880057 |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 183208-22-2, stock 602.6g, assay 98.1%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1C=CC2=CC(Br)=CN=C12, MDL MFCD14706089 |
| Drug_Names: (5-Bromo-2-fluorophenyl)methanol, CAS: 99725-13-0, stock 699.9g, assay 98.4%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES OCC1=CC(Br)=CC=C1F, MDL MFCD00143425 |
| Drug_Names: 5-Bromo-2-(chloromethyl)pyridine, CAS: 168823-76-5, stock 627.4g, assay 98.8%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES ClCC1=NC=C(Br)C=C1, MDL MFCD10697592 |
| Drug_Names: 2-(5-Bromothiophen-2-yl)acetonitrile, CAS: 71637-37-1, stock 370.3g, assay 98.1%, MWt 202.07, Formula C6H4BrNS, Purity >98%, SMILES N#CCC1=CC=C(Br)S1, MDL MFCD01859859 |
| Drug_Names: 5-Bromo-3-methoxypyrazin-2(1H)-one, CAS: 89282-38-2, stock 617.3g, assay 98.5%, MWt 205.01, Formula C5H5BrN2O2, Purity >98%, SMILES O=C1C(OC)=NC(Br)=CN1, MDL NA |
| Drug_Names: 5-Bromo-4-methylpyridin-3-amine, CAS: 850892-12-5, stock 297.4g, assay 98.1%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=C(N)C=NC=C1Br, MDL MFCD07439976 |
| Drug_Names: 5-Bromo-4-methylnicotinonitrile, CAS: 890092-52-1, stock 62.3g, assay 98.6%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=CN=CC(Br)=C1C, MDL MFCD07439978 |
| Drug_Names: 5-Bromo-4-methoxypyridin-2-amine, CAS: 1232431-11-6, stock 104.4g, assay 98.5%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES NC1=NC=C(Br)C(OC)=C1, MDL MFCD15143383 |
| Drug_Names: 5-Bromo-4-nitro-1H-imidazole, CAS: 6963-65-1, stock 293.7g, assay 98.2%, MWt 191.97, Formula C3H2BrN3O2, Purity >98%, SMILES O=[N+](C1=C(Br)NC=N1)[O-], MDL NA |
| Drug_Names: Methyl 6-amino-1H-indazole-7-carboxylate, CAS: 73907-98-9, stock 274.6g, assay 98.7%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=C2NN=CC2=CC=C1N, MDL MFCD20691477 |
| Drug_Names: 6-Fluorobenzo[d]thiazole-2(3H)-thione, CAS: 80087-71-4, stock 135.3g, assay 98.3%, MWt 185.24, Formula C7H4FNS2, Purity >98%, SMILES FC1=CC2=C(NC(=S)S2)C=C1, MDL MFCD00665747 |
| Drug_Names: 6-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride, CAS: 1210247-51-0, stock 325.3g, assay 98.2%, MWt 189.61, Formula C8H9ClFNO, Purity >98%, SMILES FC1=CC=C2OCCNC2=C1.[H]Cl, MDL NA |
| Drug_Names: 6-Fluorochroman-4-amine hydrochloride, CAS: 191609-45-7, stock 872.4g, assay 98.7%, MWt 203.64, Formula C9H11ClFNO, Purity >98%, SMILES NC1CCOC2=CC=C(F)C=C12.[H]Cl, MDL MFCD09026793 |
| Drug_Names: Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate, CAS: 1359655-87-0, stock 22.9g, assay 98.8%, MWt 208.19, Formula C10H9FN2O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC(F)=CN21)OCC, MDL NA |
| Drug_Names: Ethyl 6-fluoro-1H-indole-2-carboxylate, CAS: 348-37-8, stock 699.8g, assay 98.8%, MWt 207.20, Formula C11H10FNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(F)C=C2)OCC, MDL MFCD03095203 |
| Drug_Names: 6-Methyl-5-nitroquinoline, CAS: 23141-61-9, stock 687.2g, assay 98.1%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=[N+](C1=C2C=CC=NC2=CC=C1C)[O-], MDL MFCD00024021 |
| Drug_Names: 6-Methoxyindoline hydrochloride, CAS: 4770-41-6, stock 180.3g, assay 98.9%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES COC1=CC2=C(C=C1)CCN2.[H]Cl, MDL NA |
| Drug_Names: 4-Chloro-6-methoxy-2-(methylthio)pyrimidine, CAS: 89466-42-2, stock 312.4g, assay 98%, MWt 190.65, Formula C6H7ClN2OS, Purity >98%, SMILES CSC1=NC(OC)=CC(Cl)=N1, MDL MFCD10574952 |
| Drug_Names: 6-Chloro-1,8-naphthyridin-2(1H)-one, CAS: 127446-42-8, stock 451.2g, assay 98.5%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=C1NC2=NC=C(Cl)C=C2C=C1, MDL MFCD18260370 |
| Drug_Names: 6-Chloro-2-methylbenzo[d]thiazole, CAS: 4146-24-1, stock 305g, assay 98.8%, MWt 183.66, Formula C8H6ClNS, Purity >98%, SMILES CC1=NC2=C(S1)C=C(Cl)C=C2, MDL MFCD00272359 |
| Drug_Names: 6-Chloro-1H-indazole-3-carboxaldehyde, CAS: 885521-37-9, stock 3.2g, assay 98.1%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES ClC1=CC=C2C(NN=C2C=O)=C1, MDL MFCD07781580 |
| Drug_Names: 6-Chloro-4-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 174603-49-7, stock 723.3g, assay 98.4%, MWt 184.59, Formula C9H6ClFO, Purity >98%, SMILES O=C1CCC2=C1C=C(Cl)C=C2F, MDL NA |
| Drug_Names: 6-Chloropyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 1167055-29-9, stock 899.5g, assay 98.1%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C1=C2C=CC(Cl)=CN2N=C1)O, MDL MFCD12405124 |
| Drug_Names: 6-Chloroimidazo[1,2-b]pyridazine-2-carboxylic acid, CAS: 14714-24-0, stock 590.6g, assay 98.3%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C(C1=CN2N=C(Cl)C=CC2=N1)O, MDL MFCD04974055 |
| Drug_Names: Methyl 6-cyano-1H-indole-2-carboxylate, CAS: 104291-83-0, stock 284.6g, assay 98.9%, MWt 200.19, Formula C11H8N2O2, Purity >98%, SMILES C(#N)C1=CC=C2C(=C1)[NH]C(=C2)C(=O)OC, MDL MFCD07375393 |
| Drug_Names: 6-(tert-Butyl)nicotinic acid, CAS: 832715-99-8, stock 110.1g, assay 98%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CC(C)(C)C1=CC=C(C=N1)C(O)=O, MDL MFCD08059362 |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 89167-24-8, stock 788g, assay 98.1%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=CN2C(N=C1)=NC=N2, MDL MFCD09971401 |
| Drug_Names: 6-Bromo-1H-pyrazolo[3,4-b]pyridine, CAS: 934560-92-6, stock 323.5g, assay 98.9%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NC2=C(C=NN2)C=C1, MDL MFCD13178164 |
| Drug_Names: 6-Bromo-1H-indol-4-amine, CAS: 350800-81-6, stock 491.3g, assay 98%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES NC1=CC(Br)=CC2=C1C=CN2, MDL MFCD03095013 |
| Drug_Names: 6-Bromo-4-methylpyridin-2-amine, CAS: 73895-98-4, stock 98.5g, assay 98.2%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=CC(Br)=NC(N)=C1, MDL NA |
| Drug_Names: 6-Bromo-N-methylpyridazin-3-amine, CAS: 1208657-07-1, stock 475.6g, assay 98.3%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES CNC1=NN=C(Br)C=C1, MDL MFCD13188585 |
| Drug_Names: 6-Bromoimidazo[1,2-b]pyridazine, CAS: 1159977-65-7, stock 425.9g, assay 98.6%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NN2C=CN=C2C=C1, MDL MFCD12198219 |
| Drug_Names: 6-Isopropoxynicotinic acid, CAS: 223127-05-7, stock 176.5g, assay 98.5%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(C1=CC=C(OC(C)C)N=C1)O, MDL MFCD09811743 |
| Drug_Names: 7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 321-50-6, stock 263.2g, assay 98.6%, MWt 181.12, Formula C8H4FNO3, Purity >98%, SMILES O=C(O1)NC2=CC(F)=CC=C2C1=O, MDL MFCD03839826 |
| Drug_Names: 7-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 27320-99-6, stock 781.1g, assay 99%, MWt 183.59, Formula C8H6ClNO2, Purity >98%, SMILES O=C1COC2=CC(Cl)=CC=C2N1, MDL NA |
| Drug_Names: 7-Chlorobenzo[d]thiazole-2(3H)-thione, CAS: 1849-73-6, stock 18.8g, assay 98.6%, MWt 201.70, Formula C7H4ClNS2, Purity >98%, SMILES S=C1SC2=C(Cl)C=CC=C2N1, MDL MFCD06408879 |
| Drug_Names: 7-Nitroquinazolin-4(3H)-one, CAS: 20872-93-9, stock 390.6g, assay 98.1%, MWt 191.14, Formula C8H5N3O3, Purity >98%, SMILES O=C1NC=NC2=C1C=CC([N+]([O-])=O)=C2, MDL MFCD00234395 |
| Drug_Names: 7-Nitroisoquinolin-1(2H)-one, CAS: 20141-83-7, stock 95.7g, assay 98.8%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES [O-][N+](=O)C1=CC2=C(C=CNC2=O)C=C1, MDL MFCD15526743 |
| Drug_Names: 8-Chloro-6-methoxyquinoline, CAS: 796851-15-5, stock 559.9g, assay 98.6%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES COC1=CC(Cl)=C2N=CC=CC2=C1, MDL MFCD09907835 |
| Drug_Names: Boc-N-Ethylglycine, CAS: 149794-10-5, stock 354.6g, assay 98.8%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(O)CN(C(OC(C)(C)C)=O)CC, MDL MFCD00672508 |
| Drug_Names: (R)-2-Hydroxy-2-(4-methoxyphenyl)acetic acid, CAS: 20714-89-0, stock 154.6g, assay 98.8%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)[C@H](O)C1=CC=C(OC)C=C1, MDL MFCD00798434 |
| Drug_Names: H-D-Chg-OH.HCl, CAS: 61367-40-6, stock 530.1g, assay 98.4%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl[H].N[C@@H](C(O)=O)C1CCCCC1, MDL MFCD00067543 |
| Drug_Names: (S)-2-Hydroxy-2-(4-methoxyphenyl)acetic acid, CAS: 75172-66-6, stock 700.7g, assay 98%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(O)[C@@H](O)C1=CC=C(OC)C=C1, MDL NA |
| Drug_Names: (R)-Ethyl thiazolidine-4-carboxylate hydrochloride, CAS: 86028-91-3, stock 234.5g, assay 98.4%, MWt 197.68, Formula C6H12ClNO2S, Purity >98%, SMILES O=C([C@H]1NCSC1)OCC.[H]Cl, MDL NA |
| Drug_Names: DL-Boc-Aminobutyric acid, CAS: 77284-64-1, stock 816.9g, assay 99%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES CCC(NC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00270358 |
| Drug_Names: N-Methyl-2-(trifluoromethoxy)aniline, CAS: 175278-04-3, stock 824.7g, assay 98.6%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES CNC1=C(OC(F)(F)F)C=CC=C1, MDL MFCD00052334 |
| Drug_Names: Methyl benzo[b]thiophene-2-carboxylate, CAS: 22913-24-2, stock 830.9g, assay 98.1%, MWt 192.23, Formula C10H8O2S, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2S1)OC, MDL MFCD00067791 |
| Drug_Names: Methyl 2,3-dioxoindoline-7-carboxylate, CAS: 103030-10-0, stock 539g, assay 98%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES O=C(C1=CC=CC2=C1NC(C2=O)=O)OC, MDL NA |
| Drug_Names: Ethyl 2-(4-aminophenyl)acetate, CAS: 5438-70-0, stock 2.8g, assay 98.1%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OCC)CC1=CC=C(N)C=C1, MDL MFCD00017569 |
| Drug_Names: 4-(Trifluoromethoxy)benzonitrile, CAS: 332-25-2, stock 479.7g, assay 98.1%, MWt 187.12, Formula C8H4F3NO, Purity >98%, SMILES N#CC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD00039474 |
| Drug_Names: Ferrocenecarboxaldehyde, CAS: 12093-10-6, stock 214.1g, assay 98.4%, MWt 214.04, Formula C11H10FeO, Purity >98%, SMILES [][Fe][].[H]C(c1cccc1)=O.c2cccc2, MDL MFCD00001429 |
| Drug_Names: trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride, CAS: 2084-28-8, stock 472.7g, assay 98.5%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C([C@H]1CC[C@H](N)CC1)OCC.[H]Cl, MDL NA |
| Drug_Names: Ethyl 2-(2-chlorophenyl)acetate, CAS: 40061-54-9, stock 360g, assay 98.1%, MWt 198.65, Formula C10H11ClO2, Purity >98%, SMILES CCOC(=O)CC1=C(Cl)C=CC=C1, MDL MFCD09264019 |
| Drug_Names: Ethyl imidazo[1,2-a]pyridine-3-carboxylate, CAS: 123531-52-2, stock 773.7g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC=CN21)OCC, MDL MFCD11656766 |
| Drug_Names: Ethyl imidazo[1,2-a]pyridine-6-carboxylate, CAS: 158001-04-8, stock 203.2g, assay 98.9%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NC=C2)OCC, MDL MFCD13176746 |
| Drug_Names: Methyl piperidine-2-carboxylate hydrochloride, CAS: 32559-18-5, stock 145.1g, assay 98.4%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES COC(C1CCCCN1)=O.Cl, MDL MFCD00192316 |
| Drug_Names: tert-Butyl 4-oxocyclohexanecarboxylate, CAS: 38446-95-6, stock 432.9g, assay 98.3%, MWt 198.26, Formula C11H18O3, Purity >98%, SMILES O=C(C1CCC(CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Di(thiophen-2-yl)methanone, CAS: 704-38-1, stock 596.1g, assay 98.2%, MWt 194.27, Formula C9H6OS2, Purity >98%, SMILES O=C(C1=CC=CS1)C2=CC=CS2, MDL MFCD00052096 |
| Drug_Names: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, CAS: 3813-52-3, stock 590.7g, assay 98.1%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(C1C(C2)C=CC2C1C(O)=O)O, MDL MFCD00003735 |
| Drug_Names: Ethyl quinoxaline-6-carboxylate, CAS: 6924-72-7, stock 762g, assay 98.3%, MWt 202.21, Formula C11H10N2O2, Purity >98%, SMILES O=C(C1=CC=C2N=CC=NC2=C1)OCC, MDL MFCD09998746 |
| Drug_Names: 4-Amino-5-chloro-2-methoxybenzaldehyde, CAS: 145742-50-3, stock 123.6g, assay 98.2%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=CC1=CC(Cl)=C(N)C=C1OC, MDL NA |
| Drug_Names: Methyl 3-aminothieno[2,3-c]pyridine-2-carboxylate, CAS: 111042-91-2, stock 514.7g, assay 98.6%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES O=C(C(S1)=C(N)C2=C1C=NC=C2)OC, MDL NA |
| Drug_Names: 6-Methylbenzo[b]thiophene-2-carboxylic acid, CAS: 1467-86-3, stock 720g, assay 98%, MWt 192.23, Formula C10H8O2S, Purity >98%, SMILES O=C(C1=CC2=CC=C(C)C=C2S1)O, MDL MFCD07377056 |
| Drug_Names: Ethyl 2-amino-5-fluorobenzoate, CAS: 391-93-5, stock 531.8g, assay 98.6%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(OCC)C1=CC(F)=CC=C1N, MDL NA |
| Drug_Names: 7-Chloro-1,2,3,4-tetrahydroquinoline hydrochloride, CAS: 90562-34-8, stock 297.7g, assay 98.3%, MWt 204.10, Formula C9H11Cl2N, Purity >98%, SMILES ClC1=CC2=C(C=C1)CCCN2.[H]Cl, MDL NA |
| Drug_Names: 4-Bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1363382-02-8, stock 33.3g, assay 98.2%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CNC2=NC=CC(Br)=C21, MDL NA |
| Drug_Names: 3-Bromo-4-formylbenzonitrile, CAS: 89891-69-0, stock 418.3g, assay 98.9%, MWt 210.03, Formula C8H4BrNO, Purity >98%, SMILES BrC1=C(C=O)C=CC(=C1)C#N, MDL MFCD09261031 |
| Drug_Names: (4-Nitrophenyl)methanamine hydrochloride, CAS: 18600-42-5, stock 44.4g, assay 98.8%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES NCC1=CC=C([N+]([O-])=O)C=C1.[H]Cl, MDL MFCD00012863 |
| Drug_Names: (2-(Aminomethyl)phenyl)boronic acid hydrochloride, CAS: 850589-36-5, stock 712.3g, assay 98.7%, MWt 187.43, Formula C7H11BClNO2, Purity >98%, SMILES NCC1=CC=CC=C1B(O)O.[H]Cl, MDL MFCD11504837 |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)pyrimidine, CAS: 1514-96-1, stock 413.2g, assay 98.6%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES FC(F)(F)C1=NC(Cl)=CC=N1, MDL MFCD06411632 |
| Drug_Names: 2-Chloro-3-(trifluoromethyl)pyrazine, CAS: 191340-90-6, stock 411.8g, assay 98.5%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES FC(F)(F)C1=C(Cl)N=CC=N1, MDL MFCD21602140 |
| Drug_Names: 2-Methoxy-5-nitrobenzaldehyde, CAS: 25016-02-8, stock 471.8g, assay 98.7%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=CC=C1OC, MDL MFCD02093683 |
| Drug_Names: Methyl 2-mercapto-1H-benzo[d]imidazole-4-carboxylate, CAS: 92807-02-8, stock 359.8g, assay 98.7%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES O=C(C1=C2C(NC(S)=N2)=CC=C1)OC, MDL MFCD24600834 |
| Drug_Names: 5-Chloro-3-nitro-1H-pyrrolo[3,2-b]pyridine, CAS: 1116136-63-0, stock 884.7g, assay 98.6%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=[N+](C1=CNC2=CC=C(Cl)N=C21)[O-], MDL NA |
| Drug_Names: tert-Butyl hex-5-yn-1-ylcarbamate, CAS: 151978-58-4, stock 12.7g, assay 98%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCCC#C, MDL MFCD18839148 |
| Drug_Names: 7-Chlorobenzo[d]thiazol-2(3H)-one, CAS: 80416-76-8, stock 55.1g, assay 98.8%, MWt 185.63, Formula C7H4ClNOS, Purity >98%, SMILES O=C1SC2=C(Cl)C=CC=C2N1, MDL MFCD09752319 |
| Drug_Names: 2-Cyclopropyl-6-hydroxypyrimidine-4-carboxylic acid, CAS: 858956-25-9, stock 302.2g, assay 98.3%, MWt 180.16, Formula C8H8N2O3, Purity >98%, SMILES O=C(C1=NC(C2CC2)=NC(O)=C1)O, MDL MFCD19689702 |
| Drug_Names: 5-Fluorobenzofuran-6-carboxylic acid, CAS: 1312556-72-1, stock 22.6g, assay 98.6%, MWt 180.13, Formula C9H5FO3, Purity >98%, SMILES O=C(C1=C(F)C=C2C=COC2=C1)O, MDL NA |
| Drug_Names: Methyl 3-(hydroxymethyl)-4-nitrobenzoate, CAS: 201932-92-5, stock 110.9g, assay 98.7%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C(CO)=C1, MDL NA |
| Drug_Names: (R)-(4-Benzylmorpholin-2-yl)methanol, CAS: 943442-96-4, stock 24.8g, assay 98.3%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES OC[C@H]1CN(CC2=CC=CC=C2)CCO1, MDL MFCD11848685 |
| Drug_Names: 5-Bromo-2-isopropylpyrimidine, CAS: 1060813-04-8, stock 292.9g, assay 98.7%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES CC(C1=NC=C(Br)C=N1)C, MDL NA |
| Drug_Names: Ethyl 5-nitropyrimidine-2-carboxylate, CAS: 1894988-20-5, stock 633.3g, assay 98%, MWt 197.15, Formula C7H7N3O4, Purity >98%, SMILES O=C(C1=NC=C([N+]([O-])=O)C=N1)OCC, MDL NA |
| Drug_Names: Methyl 4-cyano-2-methoxybenzoate, CAS: 406719-76-4, stock 434.7g, assay 98.4%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(C#N)C=C1OC, MDL MFCD18399095 |
| Drug_Names: Ethyl 1H-benzo[d]imidazole-2-carboxylate, CAS: 1865-09-4, stock 389.5g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CCOC(=O)C1=NC2=CC=CC=C2N1, MDL MFCD00721392 |
| Drug_Names: 4-Chloro-7-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 1260018-63-0, stock 194.2g, assay 98.4%, MWt 184.59, Formula C9H6ClFO, Purity >98%, SMILES O=C1CCC2=C1C(F)=CC=C2Cl, MDL NA |
| Drug_Names: 5-Fluoro-6-nitro-1H-indazole, CAS: 1360952-20-0, stock 64.2g, assay 98.2%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1F)C=NN2)[O-], MDL NA |
| Drug_Names: Methyl 4-methoxy-2-methylbenzoate, CAS: 35598-05-1, stock 708.4g, assay 98.8%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C=C1C, MDL MFCD06203918 |
| Drug_Names: 2-Methyl-5-trifluoromethoxyaniline, CAS: 933674-93-2, stock 546.3g, assay 98.3%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES NC1=CC(OC(F)(F)F)=CC=C1C, MDL MFCD07777196 |
| Drug_Names: tert-Butyl 4-(4-nitropyridin-3-yl)piperazine-1-carboxylate, CAS: 1774898-55-3, stock 634.8g, assay 98.9%, MWt 308.33, Formula C14H20N4O4, Purity >98%, SMILES O=C(N1CCN(C2=C([N+]([O-])=O)C=CN=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bomo-2-chloro-N-cyclohexylpyrimidin-4-amine, CAS: 864655-05-0, stock 423g, assay 98.5%, MWt 290.59, Formula C10H13BrClN3, Purity >98%, SMILES ClC1=NC=C(Br)C(NC2CCCCC2)=N1, MDL NA |
| Drug_Names: 1-Boc-(3S,4S)-3-amino-4-hydroxypyrrolidine, CAS: 190792-74-6, stock 97g, assay 98.1%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES O=C(N1C[C@H](N)[C@@H](O)C1)OC(C)(C)C, MDL MFCD11111139 |
| Drug_Names: Methyl 2-formyl-5-methoxybenzoate, CAS: 77620-05-4, stock 632.8g, assay 98.4%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(OC)C1=CC(OC)=CC=C1C=O, MDL NA |
| Drug_Names: 3-Chloro-4-ethylbenzenamine, CAS: 50775-72-9, stock 259.8g, assay 98.2%, MWt 155.62, Formula C8H10ClN, Purity >98%, SMILES NC1=CC=C(CC)C(Cl)=C1, MDL NA |
| Drug_Names: 4-[[(1-Propyl-1H-imidazol-5-yl)methyl]sulfinyl]benzenamine, CAS: 597583-07-8, stock 402.3g, assay 98.8%, MWt 263.36, Formula C13H17N3OS, Purity >98%, SMILES NC1=CC=C(S(CC2=CN=CN2CCC)=O)C=C1, MDL NA |
| Drug_Names: (±)-Darifenacin, CAS: 133033-93-9, stock 200.1g, assay 98.6%, MWt 426.55, Formula C28H30N2O2, Purity >98%, SMILES NC(C(C1CN(CCC2=CC=C(OCC3)C3=C2)CC1)(C4=CC=CC=C4)C5=CC=CC=C5)=O, MDL NA |
| Drug_Names: 4-(4-Chlorophenoxy)-3,5-difluorobenzenesulfonyl chloride, CAS: 549547-34-4, stock 128.2g, assay 98.7%, MWt 339.14, Formula C12H6Cl2F2O3S, Purity >98%, SMILES O=S(C1=CC(F)=C(OC2=CC=C(Cl)C=C2)C(F)=C1)(Cl)=O, MDL MFCD11865324 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3-thienyl)-1,3,2-dioxaborolane, CAS: 214360-70-0, stock 694.7g, assay 98.8%, MWt 210.10, Formula C10H15BO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CSC=C2)O1, MDL MFCD05663893 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole, CAS: 1046831-98-4, stock 118.9g, assay 98.6%, MWt 262.04, Formula C10H14BF3N2O2, Purity >98%, SMILES FC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)(F)F, MDL MFCD18383267 |
| Drug_Names: 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 1745-05-7, stock 242.4g, assay 98.4%, MWt 199.68, Formula C10H14ClNO, Purity >98%, SMILES COC1=CC2=C(C=C1)CCNC2.Cl, MDL NA |
| Drug_Names: 1,1-Diethoxy-3-phenylpropan-2-one, CAS: 19256-31-6, stock 825.9g, assay 98.4%, MWt 222.28, Formula C13H18O3, Purity >98%, SMILES O=C(CC1=CC=CC=C1)C(OCC)OCC, MDL NA |
| Drug_Names: 3,5-Diphenylpyrazin-2-amine, CAS: 41270-70-6, stock 817.8g, assay 99%, MWt 247.29, Formula C16H13N3, Purity >98%, SMILES NC(N=C1)=C(C2=CC=CC=C2)N=C1C3=CC=CC=C3, MDL NA |
| Drug_Names: 7-Bromo-2,3-dihydro-isoindol-1-one, CAS: 200049-46-3, stock 496g, assay 98%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES O=C1NCC2=C1C(Br)=CC=C2, MDL MFCD11848600 |
| Drug_Names: endo-tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate, CAS: 132234-69-6, stock 168.5g, assay 98.4%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(C)OC(N[C@H]1C[C@@H]2N[C@@H](CC2)C1)=O, MDL NA |
| Drug_Names: 7-Bromo-6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one, CAS: 27407-12-1, stock 712g, assay 98.8%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C1CCOC2=CC(Br)=C(F)C=C12, MDL NA |
| Drug_Names: 4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)-α-(trifluoromethyl)benzenemethanol, CAS: 1033805-20-7, stock 587g, assay 98.7%, MWt 290.67, Formula C12H10ClF3N2O, Purity >98%, SMILES OC(C(F)(F)F)C1=CC=C(Cl)C=C1N2N=C(C)C=C2, MDL NA |
| Drug_Names: Benzene-1,3-disulfonyl dichloride, CAS: 585-47-7, stock 692.1g, assay 98.6%, MWt 275.13, Formula C6H4Cl2O4S2, Purity >98%, SMILES O=S(C1=CC=CC(S(=O)(Cl)=O)=C1)(Cl)=O, MDL MFCD00041879 |
| Drug_Names: (2-Fluoro-6-hydroxyphenyl)boronic acid, CAS: 1256345-60-4, stock 705.5g, assay 98.4%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES OB(C1=C(O)C=CC=C1F)O, MDL MFCD17214242 |
| Drug_Names: (3S)-3-Phenylpyrrolidine, CAS: 62624-46-8, stock 130.1g, assay 98.7%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES [C@H]1(C2=CC=CC=C2)CNCC1, MDL NA |
| Drug_Names: 4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane, CAS: 57280-22-5, stock 346.9g, assay 98.3%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CC1(C)OCC2OC2CO1, MDL MFCD16621162 |
| Drug_Names: Oxetane-3-carbonitrile, CAS: 1420800-16-3, stock 523.1g, assay 98.6%, MWt 83.09, Formula C4H5NO, Purity >98%, SMILES N#CC1COC1, MDL NA |
| Drug_Names: 3-(4-(2-Aminoethyl)phenyl)propanoic acid hydrochloride, CAS: 79093-91-7, stock 52.7g, assay 98.7%, MWt 229.70, Formula C11H16ClNO2, Purity >98%, SMILES O=C(O)CCC1=CC=C(CCN)C=C1.[H]Cl, MDL NA |
| Drug_Names: 3,5-Difluoro-4-nitrophenol, CAS: 147808-41-1, stock 829.7g, assay 98.1%, MWt 175.09, Formula C6H3F2NO3, Purity >98%, SMILES OC1=CC(F)=C([N+]([O-])=O)C(F)=C1, MDL NA |
| Drug_Names: 2-Methoxy-5-nitronicotinic acid, CAS: 1020635-54-4, stock 122.5g, assay 98%, MWt 198.13, Formula C7H6N2O5, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CN=C1OC)O, MDL MFCD11052413 |
| Drug_Names: Methyl 3,4-diamino-5-nitrobenzoate, CAS: 54226-23-2, stock 408.8g, assay 98.9%, MWt 211.17, Formula C8H9N3O4, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(N)=C1, MDL NA |
| Drug_Names: 2-Amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, CAS: 3470-55-1, stock 88.9g, assay 98.3%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C1CCCCC2=CC(N)=CC=C21, MDL MFCD11036256 |
| Drug_Names: 3-(2-Thienyl)propanoic acid, CAS: 5928-51-8, stock 614.5g, assay 98.3%, MWt 156.20, Formula C7H8O2S, Purity >98%, SMILES O=C(O)CCC1=CC=CS1, MDL MFCD00047093 |
| Drug_Names: 2-Chloro-7,8-dihydroquinolin-5(6H)-one, CAS: 124467-36-3, stock 796.4g, assay 98.6%, MWt 181.62, Formula C9H8ClNO, Purity >98%, SMILES O=C1C2=C(N=C(Cl)C=C2)CCC1, MDL MFCD08692066 |
| Drug_Names: 4-(Trifluoromethyl)thiazole-2-carboximidamide hydrochloride, CAS: 1251166-15-0, stock 665.1g, assay 98.1%, MWt 231.63, Formula C5H5ClF3N3S, Purity >98%, SMILES N=C(C1=NC(C(F)(F)F)=CS1)N.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 6-nitroindoline-1-carboxylate, CAS: 129487-99-6, stock 195.9g, assay 98.4%, MWt 264.28, Formula C13H16N2O4, Purity >98%, SMILES O=C(N1CCC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C, MDL MFCD11617234 |
| Drug_Names: 3,4-Dihydroxy-5-methoxybenzaldehyde, CAS: 3934-87-0, stock 528.5g, assay 98.5%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES O=CC1=CC(OC)=C(O)C(O)=C1, MDL MFCD00016610 |
| Drug_Names: 3-(Tert-butyl)-1H-pyrazole, CAS: 15802-80-9, stock 404.5g, assay 98.8%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES CC(C1=NNC=C1)(C)C, MDL MFCD00127337 |
| Drug_Names: (S)-1-((S)-2-((Methoxycarbonyl)amino)-3-methylbutanoyl)pyrrolidine-2-carboxylic acid, CAS: 181827-47-4, stock 836.2g, assay 98.1%, MWt 272.30, Formula C12H20N2O5, Purity >98%, SMILES O=C(O)[C@H]1N(C([C@H](C(C)C)NC(OC)=O)=O)CCC1, MDL NA |
| Drug_Names: 5-Fluoro-6-methylnicotinic acid, CAS: 932705-78-7, stock 593.8g, assay 98.5%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(C1=CC(F)=C(C)N=C1)O, MDL NA |
| Drug_Names: 2-Fluoro-4-methyl-5-nitrobenzoic acid, CAS: 753924-40-2, stock 657.2g, assay 98.7%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1F, MDL NA |
| Drug_Names: (R)-4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, CAS: 120021-39-8, stock 103.7g, assay 98.3%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES O=C(O)C[C@@H](O)CNC(OC(C)(C)C)=O, MDL MFCD18831554 |
| Drug_Names: 4-Chloro-2-methyl-5-nitrobenzoic acid, CAS: 476660-41-0, stock 456.6g, assay 98.9%, MWt 215.59, Formula C8H6ClNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C=C1C, MDL MFCD18071079 |
| Drug_Names: 4-Amino-2-methylbutan-2-ol, CAS: 26734-08-7, stock 25.8g, assay 98.2%, MWt 103.16, Formula C5H13NO, Purity >98%, SMILES CC(O)(C)CCN, MDL NA |
| Drug_Names: cis-Methyl 3-hydroxycyclobutanecarboxylate, CAS: 63485-50-7, stock 34.1g, assay 98.1%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C([C@H]1C[C@@H](O)C1)OC, MDL MFCD18483124 |
| Drug_Names: (2R,3S)-2-Amino-3-methoxybutanoic acid, CAS: 537697-28-2, stock 484.7g, assay 98.2%, MWt 133.15, Formula C5H11NO3, Purity >98%, SMILES N[C@H]([C@@H](OC)C)C(O)=O, MDL NA |
| Drug_Names: Pyrimidine-2(1H)-thione, CAS: 1450-85-7, stock 130.9g, assay 98.4%, MWt 112.15, Formula C4H4N2S, Purity >98%, SMILES S=C1N=CC=CN1, MDL NA |
| Drug_Names: Tungstosilicic acid hydrate, CAS: 12027-43-9, stock 441.9g, assay 98.3%, MWt 2878.17, Formula H4O40SiW12, Purity >98%, SMILES O=[W+4]([O-2]1)([O-2]2)([O-2]3)([O-2]4)[O-]56[Si]([O-]78[W+4]9([O-2][W+4]%10%11([O-2][W+4]%12%13([O-2][W+4]53([O-2][W+4]64([O-2][W+4]8%14%15([O-2][W+4]%16%17([O-2]%18)([O-2]%19)=O)=O)([O-2]%17)=O)([O-2]%20)=O)([O-2]%21)=O)([O-2]%22)=O)([O-2]%15)([O-2]%23)=O)([O-]%16%24[W+4]%22%23%19([O-2][W+4]%24%20%21%18=O)=O)[O-]%10%12[W+4]1([O-2][W+4]27([O-2]9)([O-2]%14)=O)([O-2]%11)([O-2]%13)=O.[4H+].[xH2O], MDL MFCD00150392 |
| Drug_Names: 7-Nitroisoindolin-1-one, CAS: 169044-97-7, stock 641.7g, assay 98.2%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C1NCC2=C1C([N+]([O-])=O)=CC=C2, MDL MFCD09376378 |
| Drug_Names: H-D-SER(TBU)-OH, CAS: 18783-53-4, stock 541.7g, assay 98.4%, MWt 161.20, Formula C7H15NO3, Purity >98%, SMILES N[C@H](COC(C)(C)C)C(O)=O, MDL MFCD00077107 |
| Drug_Names: 1-Bromo-2-fluoro-4-(methylsulfonyl)benzene, CAS: 1032825-02-7, stock 581.8g, assay 98.6%, MWt 253.09, Formula C7H6BrFO2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C(F)=C1)(C)=O, MDL MFCD11053812 |
| Drug_Names: (3-Ethynylphenyl)boronic acid, CAS: 1189127-05-6, stock 90.1g, assay 98.9%, MWt 145.95, Formula C8H7BO2, Purity >98%, SMILES OB(C1=CC=CC(C#C)=C1)O, MDL MFCD17677372 |
| Drug_Names: 7-Methoxy-1H-pyrrolo[2,3-c]pyridine, CAS: 160590-40-9, stock 201.9g, assay 98.6%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=NC=CC2=C1NC=C2, MDL MFCD09864857 |
| Drug_Names: 3'-Chloro-[1,1'-biphenyl]-3-amine hydrochloride, CAS: 854234-49-4, stock 43.5g, assay 98.5%, MWt 240.13, Formula C12H11Cl2N, Purity >98%, SMILES NC1=CC(C2=CC=CC(Cl)=C2)=CC=C1.[H]Cl, MDL NA |
| Drug_Names: 1H-Benzo[d]imidazole-4-carbaldehyde, CAS: 144876-36-8, stock 273.2g, assay 98.9%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=C2C(N=CN2)=CC=C1, MDL NA |
| Drug_Names: 6-Fluorobenzo[d]thiazole, CAS: 118220-71-6, stock 818.5g, assay 98.6%, MWt 153.18, Formula C7H4FNS, Purity >98%, SMILES FC1=CC=C2N=CSC2=C1, MDL NA |
| Drug_Names: 5-Bromopyridine-2-sulfonyl chloride, CAS: 874959-68-9, stock 160.2g, assay 98.9%, MWt 256.50, Formula C5H3BrClNO2S, Purity >98%, SMILES O=S(C1=NC=C(Br)C=C1)(Cl)=O, MDL MFCD06739112 |
| Drug_Names: 3-Bromo-4-hydrazinylpyridine, CAS: 1202941-04-5, stock 472.3g, assay 98.7%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NNC1=C(Br)C=NC=C1, MDL NA |
| Drug_Names: (5-Methoxypyrazin-2-yl)methanol, CAS: 72788-88-6, stock 317.2g, assay 98%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES OCC1=NC=C(OC)N=C1, MDL NA |
| Drug_Names: 1-Methyl-1H-indole-6-carbonitrile, CAS: 20996-87-6, stock 387.8g, assay 98%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES N#CC1=CC2=C(C=C1)C=CN2C, MDL MFCD08690254 |
| Drug_Names: 4-Dodecylbenzenesulfonic acid, CAS: 121-65-3, stock 169.6g, assay 98.5%, MWt 326.49, Formula C18H30O3S, Purity >98%, SMILES O=S(C1=CC=C(CCCCCCCCCCCC)C=C1)(O)=O, MDL MFCD00066677 |
| Drug_Names: tert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate, CAS: 1314398-21-4, stock 585.8g, assay 98.4%, MWt 211.21, Formula C8H15F2NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(F)(F)CO, MDL NA |
| Drug_Names: (R)-3-(3-Bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 261360-77-4, stock 261.3g, assay 98.6%, MWt 344.20, Formula C14H18BrNO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC(Br)=C1)NC(OC(C)(C)C)=O, MDL MFCD01317704 |
| Drug_Names: Benzyl (R)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride, CAS: 2049127-88-8, stock 713g, assay 99%, MWt 369.86, Formula C17H20ClNO4S, Purity >98%, SMILES N[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(OCC2=CC=CC=C2)=O.[H]Cl, MDL NA |
| Drug_Names: Diethyl 2,2-difluoromalonate, CAS: 680-65-9, stock 366.2g, assay 98.2%, MWt 196.15, Formula C7H10F2O4, Purity >98%, SMILES O=C(OCC)C(F)(F)C(OCC)=O, MDL MFCD00221617 |
| Drug_Names: tert-Butyl (R)-(1-(4-(hydroxymethyl)cyclohexyl)ethyl)carbamate, CAS: 672314-62-4, stock 520.1g, assay 98%, MWt 257.37, Formula C14H27NO3, Purity >98%, SMILES OCC1CCC([C@@H](C)NC(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: (6-Chlorobenzo[b]thiophen-2-yl)boronic acid, CAS: 1450835-21-8, stock 645.7g, assay 98.9%, MWt 212.46, Formula C8H6BClO2S, Purity >98%, SMILES OB(C1=CC2=CC=C(Cl)C=C2S1)O, MDL NA |
| Drug_Names: Methyl 5-amino-1H-imidazole-4-carboxylate, CAS: 4919-00-0, stock 462.2g, assay 98.1%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(C1=C(N)NC=N1)OC, MDL MFCD12756040 |
| Drug_Names: 2-Chloro-4-methylnicotinonitrile, CAS: 65169-38-2, stock 396.9g, assay 98.1%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=C(C)C=CN=C1Cl, MDL MFCD07082888 |
| Drug_Names: 4,4-Dimethyl-1,4-azasilinane hydrochloride, CAS: 130596-62-2, stock 123.6g, assay 99%, MWt 165.74, Formula C6H16ClNSi, Purity >98%, SMILES C[Si]1(C)CCNCC1.[H]Cl, MDL MFCD28399395 |
| Drug_Names: 4-Chloro-2-methylbenzofuro[3,2-d]pyrimidine, CAS: 39786-40-8, stock 189.6g, assay 99%, MWt 218.64, Formula C11H7ClN2O, Purity >98%, SMILES CC1=NC(Cl)=C(OC2=CC=CC=C23)C3=N1, MDL NA |
| Drug_Names: 2-Bromo-4-chloro-6-methylphenol, CAS: 54852-68-5, stock 366.6g, assay 98.3%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES OC1=C(C)C=C(Cl)C=C1Br, MDL MFCD00029750 |
| Drug_Names: Methyl 2-oxopiperidine-4-carboxylate, CAS: 25504-47-6, stock 66.9g, assay 98.1%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(C1CC(NCC1)=O)OC, MDL NA |
| Drug_Names: Methyl 5-bromo-2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate, CAS: 914349-71-6, stock 175.9g, assay 98%, MWt 337.19, Formula C10H13BrN2O4S, Purity >98%, SMILES O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OC, MDL MFCD07782035 |
| Drug_Names: Methyl 2-acetylisonicotinate, CAS: 138715-82-9, stock 547.9g, assay 98%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES C(C)(=O)C1=NC=CC(=C1)C(=O)OC, MDL MFCD09032412 |
| Drug_Names: Ethyl 2-formylisonicotinate, CAS: 21908-08-7, stock 832.7g, assay 98.5%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES CCOC(=O)C1=CC(C=O)=NC=C1, MDL NA |
| Drug_Names: Methyl 4-amino-3-formylbenzoate, CAS: 841296-15-9, stock 240.8g, assay 98.2%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES COC(=O)C1=CC(C=O)=C(N)C=C1, MDL MFCD16660047 |
| Drug_Names: Methyl 4-cyano-2-fluorobenzoate, CAS: 175596-01-7, stock 403.4g, assay 98.4%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C#N)C=C1F, MDL MFCD04335187 |
| Drug_Names: 6-Nitro-1,2,3,4-tetrahydroquinoline, CAS: 14026-45-0, stock 682.6g, assay 98.6%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES O=[N+]([O-])C1=CC2=C(C=C1)NCCC2, MDL MFCD00541472 |
| Drug_Names: 4-Nitroisoindolin-1-one, CAS: 366452-97-3, stock 92.5g, assay 98.9%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C1NCC2=C1C=CC=C2[N+]([O-])=O, MDL MFCD09701290 |
| Drug_Names: 5-Hydroxybenzofuran-2-carboxylic acid, CAS: 56172-36-2, stock 259.6g, assay 98.8%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES OC(=O)C1=CC2=C(O1)C=CC(O)=C2, MDL MFCD11101014 |
| Drug_Names: (3,5-Dichloropyridin-2-yl)methanol, CAS: 275383-87-4, stock 859.6g, assay 98.2%, MWt 178.02, Formula C6H5Cl2NO, Purity >98%, SMILES OCC1=NC=C(Cl)C=C1Cl, MDL NA |
| Drug_Names: O-(4-Fluorobenzyl)hydroxylamine hydrochloride, CAS: 51572-89-5, stock 506.2g, assay 99%, MWt 177.60, Formula C7H9ClFNO, Purity >98%, SMILES NOCC1=CC=C(C=C1)F.[H]Cl, MDL MFCD01114581 |
| Drug_Names: 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one, CAS: 22246-04-4, stock 798.1g, assay 98.5%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1NCCC2=C1C=C(OC)C=C2, MDL MFCD04114863 |
| Drug_Names: 7-Methoxy-3,4-dihydroquinolin-2(1H)-one, CAS: 22246-17-9, stock 547g, assay 98.6%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1NC2=C(C=CC(OC)=C2)CC1, MDL MFCD15144280 |
| Drug_Names: 2-Hydrazinyl-4-(trifluoromethyl)pyridine, CAS: 89570-84-3, stock 270.4g, assay 98.7%, MWt 177.13, Formula C6H6F3N3, Purity >98%, SMILES FC(C(C=CN/1)=CC1=N\N)(F)F, MDL MFCD08056340 |
| Drug_Names: Methyl 1H-pyrrolo[2,3-c]pyridine-3-carboxylate, CAS: 108128-12-7, stock 302.7g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CNC2=C1C=CN=C2)OC, MDL MFCD16036494 |
| Drug_Names: Methyl imidazo[1,2-a]pyridine-8-carboxylate, CAS: 133427-07-3, stock 116.5g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=CC=CN2C=CN=C12, MDL MFCD09842621 |
| Drug_Names: Methyl 4-amino-3-cyanobenzoate, CAS: 159847-80-0, stock 580.8g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C(C#N)=C1, MDL MFCD16038776 |
| Drug_Names: 2-(1H-Indazol-3-yl)acetic acid, CAS: 26663-42-3, stock 350.7g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(O)CC1=NNC2=C1C=CC=C2, MDL MFCD08236726 |
| Drug_Names: Ethyl 6-cyanopicolinate, CAS: 97483-79-9, stock 840.3g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(OCC)C1=NC(C#N)=CC=C1, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)benzene-1,2-diamine, CAS: 360-60-1, stock 799.8g, assay 98.6%, MWt 176.14, Formula C7H7F3N2, Purity >98%, SMILES NC1=CC=CC(C(F)(F)F)=C1N, MDL MFCD08532495 |
| Drug_Names: 2,5-Dichloroisonicotinaldehyde, CAS: 102645-33-0, stock 131.6g, assay 98.1%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES O=CC1=C(Cl)C=NC(Cl)=C1, MDL MFCD06410679 |
| Drug_Names: (R)-1-(2-Fluorophenyl)ethanamine hydrochloride, CAS: 1168139-43-2, stock 254g, assay 98.7%, MWt 175.63, Formula C8H11ClFN, Purity >98%, SMILES N[C@@H](C1=CC=CC=C1F)C.[H]Cl, MDL MFCD11101199 |
| Drug_Names: (6-Chloro-5-fluoropyridin-3-yl)boronic acid, CAS: 1072946-66-7, stock 92.5g, assay 98.2%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES OB(O)C1=CC(F)=C(Cl)N=C1, MDL MFCD04112500 |
| Drug_Names: H-D-Thr(tBu)-OH, CAS: 201274-81-9, stock 695.1g, assay 98.1%, MWt 175.23, Formula C8H17NO3, Purity >98%, SMILES N[C@H]([C@@H](OC(C)(C)C)C)C(O)=O, MDL MFCD00171400 |
| Drug_Names: H-allo-Thr(tBu)-OH, CAS: 201353-89-1, stock 758.9g, assay 98.1%, MWt 175.23, Formula C8H17NO3, Purity >98%, SMILES C[C@H](OC(C)(C)C)[C@H](N)C(O)=O, MDL NA |
| Drug_Names: 7-Methyl-1H-indole-3-carboxylic acid, CAS: 30448-16-9, stock 82g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC2=C1[NH]C=C(C1=CC=C2)C(=O)O, MDL MFCD06203634 |
| Drug_Names: 2-Bromopyrimidin-5-ol, CAS: 1240621-87-7, stock 468.4g, assay 98.5%, MWt 174.98, Formula C4H3BrN2O, Purity >98%, SMILES OC1=CN=C(Br)N=C1, MDL MFCD09953508 |
| Drug_Names: Ethyl 3-chloro-1H-pyrazole-4-carboxylate, CAS: 1393667-83-8, stock 99.7g, assay 98.5%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES CCOC(=O)C1=C(Cl)NN=C1, MDL NA |
| Drug_Names: 3-Chloro-2-hydroxy-5-nitropyridine, CAS: 22353-38-4, stock 81.1g, assay 98.6%, MWt 174.54, Formula C5H3ClN2O3, Purity >98%, SMILES O=C1NC=C([N+]([O-])=O)C=C1Cl, MDL MFCD06656618 |
| Drug_Names: 2-Chloro-5-fluorobenzeneboronic acid, CAS: 444666-39-1, stock 518.5g, assay 98.9%, MWt 174.37, Formula C6H5BClFO2, Purity >98%, SMILES OB(C1=CC(F)=CC=C1Cl)O, MDL MFCD06656272 |
| Drug_Names: 4-Methoxynaphthalen-1-ol, CAS: 84-85-5, stock 369.6g, assay 98.6%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES OC1=C2C=CC=CC2=C(OC)C=C1, MDL MFCD00003976 |
| Drug_Names: 6-Aminopyridine-3-sulfonic acid, CAS: 16250-08-1, stock 679.3g, assay 98.2%, MWt 174.18, Formula C5H6N2O3S, Purity >98%, SMILES O=S(C1=CC=C(N)N=C1)(O)=O, MDL NA |
| Drug_Names: 1,8-Naphthyridine-2-carboxylic acid, CAS: 215523-34-5, stock 554.7g, assay 98.9%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=C(C1=NC2=NC=CC=C2C=C1)O, MDL MFCD00202900 |
| Drug_Names: 5-(Difluoromethyl)pyrazine-2-carboxylic acid, CAS: 1174321-06-2, stock 180.4g, assay 98.9%, MWt 174.10, Formula C6H4F2N2O2, Purity >98%, SMILES O=C(C1=NC=C(C(F)F)N=C1)O, MDL NA |
| Drug_Names: 2-(Difluoromethyl)-5-nitropyridine, CAS: 1646152-46-6, stock 418.6g, assay 98.3%, MWt 174.10, Formula C6H4F2N2O2, Purity >98%, SMILES O=[N+]([O-])C1=CN=C(C=C1)C(F)F, MDL MFCD25476575 |
| Drug_Names: 4-Bromopyrimidin-5-amine, CAS: 849353-34-0, stock 553.1g, assay 98.7%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=CN=CN=C1Br, MDL MFCD09999203 |
| Drug_Names: 5-Methylpicolinic acid hydrochloride, CAS: 177359-60-3, stock 62.2g, assay 98.1%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES O=C(C1=NC=C(C=C1)C)O.[H]Cl, MDL MFCD20040409 |
| Drug_Names: 5-Methylpyridine-3-sulfonic acid, CAS: 4808-70-2, stock 665.2g, assay 99%, MWt 173.19, Formula C6H7NO3S, Purity >98%, SMILES O=S(C1=CC(C)=CN=C1)(O)=O, MDL MFCD00023571 |
| Drug_Names: 4-Methylpyridine-3-sulfonic acid, CAS: 4808-71-3, stock 80.5g, assay 98.7%, MWt 173.19, Formula C6H7NO3S, Purity >98%, SMILES O=S(C1=C(C)C=CN=C1)(O)=O, MDL MFCD00661349 |
| Drug_Names: Methyl 2,3-difluoroisonicotinate, CAS: 1353102-03-0, stock 329.2g, assay 98.4%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=C(OC)C1=CC=NC(F)=C1F, MDL NA |
| Drug_Names: 2,5-Dichloronicotinonitrile, CAS: 126954-66-3, stock 239.2g, assay 98.1%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES N#CC1=CC(Cl)=CN=C1Cl, MDL MFCD13185481 |
| Drug_Names: 1-(2-Chloro-6-fluorophenyl)ethan-1-one, CAS: 87327-69-3, stock 265.1g, assay 98.4%, MWt 172.58, Formula C8H6ClFO, Purity >98%, SMILES CC(=O)C1=C(Cl)C=CC=C1F, MDL MFCD01631390 |
| Drug_Names: (3-Chloro-5-hydroxyphenyl)boronic acid, CAS: 1214900-52-3, stock 813.2g, assay 98.1%, MWt 172.37, Formula C6H6BClO3, Purity >98%, SMILES OC1=CC(Cl)=CC(B(O)O)=C1, MDL MFCD15143456 |
| Drug_Names: 2-(2-Chloropyridin-3-yl)acetic acid, CAS: 61494-55-1, stock 810.8g, assay 98.2%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)CC1=CC=CN=C1Cl, MDL MFCD09757512 |
| Drug_Names: 1,4,7-Trimethyl-1,4,7-triazonane, CAS: 96556-05-7, stock 174.9g, assay 98%, MWt 171.28, Formula C9H21N3, Purity >98%, SMILES C1CN(CCN(CCN1C)C)C, MDL MFCD00012359 |
| Drug_Names: Ethyl 5-(hydroxymethyl)isoxazole-3-carboxylate, CAS: 123770-62-7, stock 636g, assay 98.7%, MWt 171.15, Formula C7H9NO4, Purity >98%, SMILES O=C(C1=NOC(CO)=C1)OCC, MDL MFCD08273501 |
| Drug_Names: (3-Fluoro-4-nitrophenyl)methanol, CAS: 503315-74-0, stock 359g, assay 98.1%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C(F)=C1, MDL MFCD03094236 |
| Drug_Names: Methyl 5-nitro-1H-pyrazole-3-carboxylate, CAS: 181585-93-3, stock 74.5g, assay 98.4%, MWt 171.11, Formula C5H5N3O4, Purity >98%, SMILES O=C(OC)C1=NNC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 6-Chlorooxazolo[4,5-b]pyridin-2(3H)-one, CAS: 35570-68-4, stock 183.4g, assay 98.5%, MWt 170.55, Formula C6H3ClN2O2, Purity >98%, SMILES O=C1OC2=CC(Cl)=CN=C2N1, MDL NA |
| Drug_Names: Ethyl 2-amino-4-methyloxazole-5-carboxylate, CAS: 79221-15-1, stock 354.9g, assay 98.5%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES O=C(C1=C(C)N=C(N)O1)OCC, MDL MFCD09028430 |
| Drug_Names: 3-Formyl-1H-indole-6-carbonitrile, CAS: 83783-33-9, stock 556.6g, assay 98.2%, MWt 170.17, Formula C10H6N2O, Purity >98%, SMILES N#CC1=CC2=C(C=C1)C(C=O)=CN2, MDL MFCD06657155 |
| Drug_Names: Methyl 3,3,3-trifluoro-2,2-dimethylpropanoate, CAS: 1188911-72-9, stock 612.4g, assay 98.3%, MWt 170.13, Formula C6H9F3O2, Purity >98%, SMILES O=C(OC)C(C)(C)C(F)(F)F, MDL NA |
| Drug_Names: (4-Fluoro-2-(hydroxymethyl)phenyl)boronic acid, CAS: 1061223-45-7, stock 750.3g, assay 98.6%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES OCC1=CC(F)=CC=C1B(O)O, MDL MFCD22205750 |
| Drug_Names: 1H-Pyrrolo[3,2-b]pyridin-5-amine hydrochloride, CAS: 1260771-53-6, stock 723.2g, assay 98.9%, MWt 169.61, Formula C7H8ClN3, Purity >98%, SMILES NC1=CC=C(NC=C2)C2=N1.[H]Cl, MDL NA |
| Drug_Names: 4-Fluoro-2-isopropoxyaniline, CAS: 148583-65-7, stock 27.9g, assay 98.2%, MWt 169.20, Formula C9H12FNO, Purity >98%, SMILES NC1=CC=C(F)C=C1OC(C)C, MDL MFCD09738072 |
| Drug_Names: Ethyl 3-amino-1-methyl-1H-pyrazole-4-carboxylate, CAS: 21230-43-3, stock 672.6g, assay 98.4%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES O=C(C1=CN(C)N=C1N)OCC, MDL MFCD00101268 |
| Drug_Names: 6-Fluoro-2(3H)-benzothiazolone, CAS: 63754-96-1, stock 411.3g, assay 98.5%, MWt 169.18, Formula C7H4FNOS, Purity >98%, SMILES FC1=CC=C2NC(=O)SC2=C1, MDL MFCD01663356 |
| Drug_Names: (R)-2-Amino-2-(4-fluorophenyl)acetic acid, CAS: 93939-74-3, stock 310.9g, assay 98.8%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(O)[C@H](N)C1=CC=C(F)C=C1, MDL NA |
| Drug_Names: 1-(2-Chlorophenyl)propan-2-one, CAS: 6305-95-9, stock 508.8g, assay 98.9%, MWt 168.62, Formula C9H9ClO, Purity >98%, SMILES CC(CC1=CC=CC=C1Cl)=O, MDL MFCD00045175 |
| Drug_Names: 6-Chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine, CAS: 1239647-60-9, stock 10.9g, assay 98.3%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=NN2C=C(Cl)C=CC2=N1, MDL MFCD11846610 |
| Drug_Names: 2-Amino-5,6-dihydrobenzo[d]thiazol-7(4H)-one, CAS: 17583-10-7, stock 367.6g, assay 98.5%, MWt 168.22, Formula C7H8N2OS, Purity >98%, SMILES NC1=NC2=C(S1)C(=O)CCC2, MDL MFCD00460519 |
| Drug_Names: 5-Fluoro-1H-benzo[d]imidazole-2(3H)-thione, CAS: 583-42-6, stock 203.2g, assay 98.8%, MWt 168.19, Formula C7H5FN2S, Purity >98%, SMILES S=C1NC2=CC=C(F)C=C2N1, MDL NA |
| Drug_Names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine hydrochloride, CAS: 167301-82-8, stock 609.6g, assay 98.7%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES NCC1OC(C)(C)OC1.[H]Cl, MDL NA |
| Drug_Names: (S)-Morpholine-3-carboxylic acid hydrochloride, CAS: 1187929-04-9, stock 539.9g, assay 98.6%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES O=C(O)[C@H]1NCCOC1.[H]Cl, MDL MFCD06809590 |
| Drug_Names: 2-Chloro-4-methoxybenzonitrile, CAS: 127666-99-3, stock 223.5g, assay 98.5%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES N#CC1=CC=C(OC)C=C1Cl, MDL MFCD00156133 |
| Drug_Names: 6-Chloro-2-methylbenzo[d]oxazole, CAS: 63816-18-2, stock 789.1g, assay 98.3%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES CC1=NC2=C(O1)C=C(Cl)C=C2, MDL MFCD09027438 |
| Drug_Names: Morpholine-3-carboxylic acid hydrochloride, CAS: 66937-99-3, stock 663.7g, assay 98%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES O=C(O)C1NCCOC1.[H]Cl, MDL NA |
| Drug_Names: 5-Fluoro-3-nitropicolinonitrile, CAS: 1033202-51-5, stock 747.9g, assay 98.4%, MWt 167.10, Formula C6H2FN3O2, Purity >98%, SMILES N#CC1=NC=C(F)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Ethyl-3-nitroaniline, CAS: 51529-96-5, stock 738.4g, assay 98.8%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES NC1=CC=C(CC)C([N+]([O-])=O)=C1, MDL MFCD09971452 |
| Drug_Names: 2-Amino-4-nitrobenzaldehyde, CAS: 109466-84-4, stock 21.2g, assay 99%, MWt 166.13, Formula C7H6N2O3, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C=C1N, MDL MFCD09264065 |
| Drug_Names: 1-(3-Nitropyridin-2-yl)ethanone, CAS: 194278-44-9, stock 38.1g, assay 98.6%, MWt 166.13, Formula C7H6N2O3, Purity >98%, SMILES CC(C1=NC=CC=C1[N+]([O-])=O)=O, MDL NA |
| Drug_Names: Piperidine-2-carboxylic acid hydrochloride, CAS: 15862-86-9, stock 122.6g, assay 98.5%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(C1NCCCC1)O.[H]Cl, MDL MFCD00012771 |
| Drug_Names: (S)-Piperidine-3-carboxylic acid hydrochloride, CAS: 851956-01-9, stock 881.1g, assay 98.9%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(O)[C@@H]1CNCCC1.[H]Cl, MDL MFCD00211281 |
| Drug_Names: 2-Chloro-6-formylbenzonitrile, CAS: 77532-86-6, stock 445.7g, assay 98.3%, MWt 165.58, Formula C8H4ClNO, Purity >98%, SMILES ClC1=CC=CC(C=O)=C1C#N, MDL MFCD10699534 |
| Drug_Names: 6-Isopropoxynicotinaldehyde, CAS: 884495-35-6, stock 185.4g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=CC1=CN=C(OC(C)C)C=C1, MDL MFCD07368872 |
| Drug_Names: 2-Isopropoxynicotinaldehyde, CAS: 885278-10-4, stock 560.6g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=CC1=C(OC(C)C)N=CC=C1, MDL MFCD06804560 |
| Drug_Names: 2-Ethoxy-6-fluorobenzonitrile, CAS: 119584-73-5, stock 44.4g, assay 98.9%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES N#CC1=C(F)C=CC=C1OCC, MDL MFCD05664780 |
| Drug_Names: 7-Fluoro-3,4-dihydroquinolin-2(1H)-one, CAS: 4590-52-7, stock 522.6g, assay 98.8%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES O=C1NC2=C(C=CC(F)=C2)CC1, MDL NA |
| Drug_Names: 1-Bromocyclopropanecarboxylic acid, CAS: 89544-84-3, stock 348.3g, assay 98%, MWt 164.99, Formula C4H5BrO2, Purity >98%, SMILES OC(=O)C1(Br)CC1, MDL MFCD12922644 |
| Drug_Names: 5-Methoxy-1H-benzo[d]imidazol-2(3H)-one, CAS: 2080-75-3, stock 256.8g, assay 98.6%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES O=C1NC2=CC=C(OC)C=C2N1, MDL MFCD01462048 |
| Drug_Names: Ethyl 3-cyano-1H-pyrrole-2-carboxylate, CAS: 7126-44-5, stock 639g, assay 98.9%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES O=C(C1=C(C#N)C=CN1)OCC, MDL MFCD12756171 |
| Drug_Names: 6-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde, CAS: 885280-34-2, stock 82.5g, assay 98.9%, MWt 164.14, Formula C8H5FN2O, Purity >98%, SMILES O=CC1=NC2=CC=C(F)C=C2N1, MDL NA |
| Drug_Names: 4-Nitro-1H-1,2,3-benzotriazole, CAS: 6299-39-4, stock 58.8g, assay 98.9%, MWt 164.12, Formula C6H4N4O2, Purity >98%, SMILES [O-][N+](C1=CC=CC2=C1N=NN2)=O, MDL MFCD00160033 |
| Drug_Names: 5-Nitro-1H-pyrazolo[3,4-b]pyridine, CAS: 63572-73-6, stock 795g, assay 98.4%, MWt 164.12, Formula C6H4N4O2, Purity >98%, SMILES O=[N+](C1=CN=C(NN=C2)C2=C1)[O-], MDL NA |
| Drug_Names: (5-Fluoropyrimidin-2-yl)methanamine hydrochloride, CAS: 1314394-77-8, stock 678g, assay 98.3%, MWt 163.58, Formula C5H7ClFN3, Purity >98%, SMILES NCC1=NC=C(F)C=N1.[H]Cl, MDL NA |
| Drug_Names: 2-Chloro-4-(difluoromethyl)pyridine, CAS: 1204296-03-6, stock 397.7g, assay 98.2%, MWt 163.55, Formula C6H4ClF2N, Purity >98%, SMILES FC(C1=CC(Cl)=NC=C1)F, MDL MFCD14525492 |
| Drug_Names: 5-Acetyl-2-fluorobenzonitrile, CAS: 288309-07-9, stock 338.4g, assay 98.3%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES N#CC1=CC(C(C)=O)=CC=C1F, MDL MFCD09831931 |
| Drug_Names: Benzo[d]oxazole-5-carboxylic acid, CAS: 15112-41-1, stock 361.6g, assay 98.4%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES OC(=O)C1=CC2=C(OC=N2)C=C1, MDL MFCD09954950 |
| Drug_Names: 3-Nitro-1H-pyrrolo[3,2-c]pyridine, CAS: 23612-35-3, stock 193.3g, assay 98.1%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+](C1=CNC2=C1C=NC=C2)[O-], MDL MFCD08690125 |
| Drug_Names: 3-(Bromomethyl)cyclobutanone, CAS: 463961-43-5, stock 347.9g, assay 99%, MWt 163.01, Formula C5H7BrO, Purity >98%, SMILES O=C1CC(CBr)C1, MDL MFCD17170393 |
| Drug_Names: (6-Cyclopropylpyridin-3-yl)boronic acid, CAS: 1253055-87-6, stock 113.6g, assay 98.5%, MWt 162.98, Formula C8H10BNO2, Purity >98%, SMILES OB(C1=CC=C(C2CC2)N=C1)O, MDL MFCD18255555 |
| Drug_Names: Methyl 3-bromopropynoate, CAS: 23680-40-2, stock 0.6g, assay 98.8%, MWt 162.97, Formula C4H3BrO2, Purity >98%, SMILES O=C(OC)C#CBr, MDL NA |
| Drug_Names: (1-Methyl-1H-indazol-6-yl)methanol, CAS: 1092961-10-8, stock 229.1g, assay 98.4%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES OCC1=CC2=C(C=C1)C=NN2C, MDL MFCD11052638 |
| Drug_Names: 1-(2,3-Dihydro-7-benzofuranyl)ethanone, CAS: 170730-06-0, stock 527.7g, assay 98.3%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES CC(C1=C(OCC2)C2=CC=C1)=O, MDL NA |
| Drug_Names: 4-Cyclopropylbenzoic acid, CAS: 1798-82-9, stock 446.9g, assay 98.5%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(O)C1=CC=C(C2CC2)C=C1, MDL NA |
| Drug_Names: 3-Phenyl-1,2,4-oxadiazol-5-ol, CAS: 1456-22-0, stock 294.6g, assay 98.5%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES OC1=NC(C2=CC=CC=C2)=NO1, MDL MFCD17676121 |
| Drug_Names: Benzofuran-7-carboxylic acid, CAS: 90484-22-3, stock 416.5g, assay 98%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES OC(=O)C1=CC=CC2=C1OC=C2, MDL MFCD10000617 |
| Drug_Names: 4-Fluoronaphthalen-1-amine, CAS: 438-32-4, stock 589.9g, assay 98.6%, MWt 161.18, Formula C10H8FN, Purity >98%, SMILES NC1=C2C=CC=CC2=C(F)C=C1, MDL MFCD03407954 |
| Drug_Names: Methyl 2-ethynylisonicotinate, CAS: 1256810-92-0, stock 678.9g, assay 98.8%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(OC)C1=CC=NC(C#C)=C1, MDL MFCD18256144 |
| Drug_Names: Methyl 6-ethynylnicotinate, CAS: 216444-00-7, stock 833.9g, assay 99%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(OC)C1=CN=C(C#C)C=C1, MDL MFCD16988751 |
| Drug_Names: 2-Oxoindoline-3-carbaldehyde, CAS: 78610-70-5, stock 657.2g, assay 98.2%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=CC1C(NC2=C1C=CC=C2)=O, MDL MFCD00463399 |
| Drug_Names: 4-Aminocyclohexanecarbonitrile hydrochloride, CAS: 1303968-08-2, stock 192.2g, assay 98.9%, MWt 160.64, Formula C7H13ClN2, Purity >98%, SMILES N#CC1CCC(N)CC1.[H]Cl, MDL NA |
| Drug_Names: 2-Methylquinazolin-4-ol, CAS: 1769-24-0, stock 210.6g, assay 98.4%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES OC1=C2C=CC=CC2=NC(C)=N1, MDL MFCD00006887 |
| Drug_Names: 1-Methyl-1H-indazole-5-carbaldehyde, CAS: 872607-89-1, stock 621.2g, assay 98.6%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CN1N=CC2=CC(C=O)=CC=C12, MDL MFCD11109365 |
| Drug_Names: 1-(Imidazo[1,2-a]pyridin-6-yl)ethanone, CAS: 944905-12-8, stock 617.6g, assay 98.4%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C1=CN2C(C=C1)=NC=C2)=O, MDL NA |
| Drug_Names: 2-Chloro-5-fluoronicotinaldehyde, CAS: 851484-95-2, stock 762.9g, assay 98.5%, MWt 159.55, Formula C6H3ClFNO, Purity >98%, SMILES FC1=CN=C(Cl)C(C=O)=C1, MDL MFCD03095247 |
| Drug_Names: 5-Chloro-2-fluoronicotinaldehyde, CAS: 882679-90-5, stock 592.5g, assay 98.4%, MWt 159.55, Formula C6H3ClFNO, Purity >98%, SMILES O=CC1=C(F)N=CC(Cl)=C1, MDL MFCD04972395 |
| Drug_Names: 8-Methoxyquinoline, CAS: 938-33-0, stock 138.6g, assay 98.4%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES COC1=CC=CC2=C1N=CC=C2, MDL MFCD00957068 |
| Drug_Names: N-Methylazetidin-3-amine dihydrochloride, CAS: 136293-86-2, stock 702.1g, assay 98.2%, MWt 159.06, Formula C4H12Cl2N2, Purity >98%, SMILES CNC1CNC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (3-Bromo-1-propyn-1-yl)cyclopropane, CAS: 852526-08-0, stock 615.6g, assay 98.9%, MWt 159.02, Formula C6H7Br, Purity >98%, SMILES BrCC#CC1CC1, MDL MFCD20623445 |
| Drug_Names: 6-Chloro-4-methoxypyridin-2-amine, CAS: 439146-20-0, stock 172.9g, assay 98.2%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES NC1=NC(Cl)=CC(OC)=C1, MDL MFCD18415424 |
| Drug_Names: 6-Chloro-5-methoxypyridin-3-amine, CAS: 75711-01-2, stock 39.2g, assay 98.8%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES NC1=CC(OC)=C(Cl)N=C1, MDL NA |
| Drug_Names: Ethyl tetrahydro-2H-pyran-4-carboxylate, CAS: 96835-17-5, stock 721.4g, assay 99%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C(C1CCOCC1)OCC, MDL MFCD08702763 |
| Drug_Names: 3-Amino-1H-indazole-4-carbonitrile, CAS: 1240518-54-0, stock 236g, assay 98.8%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES NC1=NNC2=CC=CC(C#N)=C12, MDL NA |
| Drug_Names: Quinoxaline-5-carbaldehyde, CAS: 141234-08-4, stock 208.8g, assay 98.9%, MWt 158.16, Formula C9H6N2O, Purity >98%, SMILES O=CC1=C2N=CC=NC2=CC=C1, MDL MFCD00805833 |
| Drug_Names: 4-Chloro-2-methoxyaniline, CAS: 93-50-5, stock 328.4g, assay 98.3%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES NC1=CC=C(Cl)C=C1OC, MDL NA |
| Drug_Names: Ethyl pipecolinate, CAS: 15862-72-3, stock 549.9g, assay 98.4%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(OCC)C1CCCCN1, MDL MFCD00005980 |
| Drug_Names: 1-(2-Amino-5-methylthiazol-4-yl)ethanone, CAS: 40353-62-6, stock 813.7g, assay 98.4%, MWt 156.21, Formula C6H8N2OS, Purity >98%, SMILES CC(=O)C1=C(C)SC(N)=N1, MDL MFCD08692000 |
| Drug_Names: 1-Methyl-4-oxocyclohexanecarboxylic acid, CAS: 24463-41-0, stock 204.3g, assay 98.1%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(C1(C)CCC(CC1)=O)O, MDL MFCD18374767 |
| Drug_Names: Ethyl 3-oxa-bicyclo[3.1.0]hexane-6-carboxylate, CAS: 335599-07-0, stock 772.1g, assay 99%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES CCOC(=O)C1C2COCC12, MDL NA |
| Drug_Names: 2-Formylthiophene-3-carboxylic acid, CAS: 19991-69-6, stock 599.4g, assay 98.8%, MWt 156.16, Formula C6H4O3S, Purity >98%, SMILES OC(=O)C1=C(SC=C1)C=O, MDL MFCD00835583 |
| Drug_Names: 3-Methoxy-1-methyl-1H-pyrazole-5-carboxylic acid, CAS: 126674-95-1, stock 784.7g, assay 98.9%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=CC(OC)=NN1C)O, MDL MFCD13175003 |
| Drug_Names: Ethyl 5-aminoisoxazole-3-carboxylate, CAS: 485807-08-7, stock 840.8g, assay 98.9%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES CCOC(=O)C1=NOC(N)=C1, MDL NA |
| Drug_Names: (2-Formylthiophen-3-yl)boronic acid, CAS: 4347-31-3, stock 809.4g, assay 98.8%, MWt 155.97, Formula C5H5BO3S, Purity >98%, SMILES OB(O)C1=C(SC=C1)C=O, MDL MFCD01075678 |
| Drug_Names: (2-Fluoro-5-hydroxyphenyl)boronic acid, CAS: 1150114-52-5, stock 469.2g, assay 98.4%, MWt 155.92, Formula C6H6BFO3, Purity >98%, SMILES OC1=CC=C(F)C(B(O)O)=C1, MDL MFCD11855845 |
| Drug_Names: Thiomorpholine-1-oxide hydrochloride, CAS: 76176-87-9, stock 207.1g, assay 98.7%, MWt 155.65, Formula C4H10ClNOS, Purity >98%, SMILES O=S1CCNCC1.[H]Cl, MDL MFCD09026928 |
| Drug_Names: 1-(6-Chloropyridin-2-yl)ethanone, CAS: 152356-57-5, stock 880.7g, assay 98.7%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES CC(C1=NC(Cl)=CC=C1)=O, MDL MFCD07375070 |
| Drug_Names: 2-Isopropylthiazole-4-carbaldehyde, CAS: 133047-46-8, stock 28g, assay 98.8%, MWt 155.22, Formula C7H9NOS, Purity >98%, SMILES O=CC1=CSC(C(C)C)=N1, MDL MFCD06660125 |
| Drug_Names: (R)-2-Amino-3-(furan-2-yl)propanoic acid, CAS: 110772-46-8, stock 684.2g, assay 98.6%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(O)[C@H](N)CC1=CC=CO1, MDL MFCD01860879 |
| Drug_Names: Methyl 2-fluoroisonicotinate, CAS: 455-69-6, stock 137.6g, assay 98.8%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(OC)C1=CC=NC(F)=C1, MDL MFCD11656063 |
| Drug_Names: Methyl 5-fluoro-3-pyridinecarboxylate, CAS: 455-70-9, stock 881.2g, assay 98.6%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES COC(=O)C1=CC(F)=CN=C1, MDL MFCD01692049 |
| Drug_Names: 3-Chloro-6-cyclopropylpyridazine, CAS: 1046816-38-9, stock 721.2g, assay 98.4%, MWt 154.60, Formula C7H7ClN2, Purity >98%, SMILES ClC1=NN=C(C2CC2)C=C1, MDL MFCD14702638 |
| Drug_Names: 4,5,6,7-Tetrahydrobenzo[d]thiazol-2-amine, CAS: 2933-29-1, stock 872.6g, assay 98.3%, MWt 154.23, Formula C7H10N2S, Purity >98%, SMILES NC1=NC2=C(CCCC2)S1, MDL MFCD00022851 |
| Drug_Names: 2-(Methylthio)pyrimidine-5-carbaldehyde, CAS: 90905-31-0, stock 133.5g, assay 98.7%, MWt 154.19, Formula C6H6N2OS, Purity >98%, SMILES O=CC1=CN=C(SC)N=C1, MDL MFCD03780729 |
| Drug_Names: Ethyl 4-amino-1H-pyrrole-2-carboxylate, CAS: 67318-12-1, stock 379g, assay 98.1%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES CCOC(=O)C1=CC(N)=CN1, MDL MFCD09258628 |
| Drug_Names: 6-Oxospiro[3.3]heptane-2-carboxylic acid, CAS: 889944-57-4, stock 632.6g, assay 98.5%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES O=C(C1CC2(CC(C2)=O)C1)O, MDL MFCD08436470 |
| Drug_Names: Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate, CAS: 63001-30-9, stock 125.4g, assay 98%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C1NN=C(C=C1)C(=O)OC, MDL NA |
| Drug_Names: (3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride, CAS: 478922-47-3, stock 269.6g, assay 98.4%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES O[C@H]1CN[C@@H](C1)CO.[H]Cl, MDL MFCD09056830 |
| Drug_Names: 6-Chloro-2,3-dihydro-1H-indole, CAS: 52537-00-5, stock 413.5g, assay 98.9%, MWt 153.61, Formula C8H8ClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)CCN2, MDL NA |
| Drug_Names: 5-Chloro-2-hydroxybenzonitrile, CAS: 13589-72-5, stock 578.1g, assay 98.2%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES OC1=C(C=C(Cl)C=C1)C#N, MDL MFCD00219003 |
| Drug_Names: 5-Fluorobenzo[d]thiazole, CAS: 1644-85-5, stock 811.8g, assay 98.5%, MWt 153.18, Formula C7H4FNS, Purity >98%, SMILES FC1=CC2=C(SC=N2)C=C1, MDL MFCD06659658 |
| Drug_Names: (6-Methoxypyridin-2-yl)boronic acid, CAS: 372963-51-4, stock 312.5g, assay 98.2%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES COC1=CC=CC(=N1)B(O)O, MDL NA |
| Drug_Names: cis-3-Aminocyclobutanecarboxylic acid hydrochloride, CAS: 84182-59-2, stock 316g, assay 98.4%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES O=C(O)[C@H]1C[C@H](C1)N.[H]Cl, MDL MFCD09971691 |
| Drug_Names: Thieno[2,3-d]pyrimidin-4-amine, CAS: 14080-56-9, stock 274g, assay 98.2%, MWt 151.19, Formula C6H5N3S, Purity >98%, SMILES NC1=NC=NC2=C1C=CS2, MDL MFCD01316189 |
| Drug_Names: 1H-Imidazo[4,5-b]pyridine-2(3H)-thione, CAS: 29448-81-5, stock 68.2g, assay 98%, MWt 151.19, Formula C6H5N3S, Purity >98%, SMILES S=C1NC2=NC=CC=C2N1, MDL NA |
| Drug_Names: 6-Fluoro-1H-indazol-3-amine, CAS: 404827-75-4, stock 870.2g, assay 98.6%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES NC1=NNC2=C1C=CC(F)=C2, MDL MFCD06739129 |
| Drug_Names: 4-Fluoro-1H-indazol-3-amine, CAS: 404827-78-7, stock 516.2g, assay 99%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES NC1=NNC2=CC=CC(F)=C12, MDL MFCD00119934 |
| Drug_Names: 5-Fluoro-2-methylbenzo[d]oxazole, CAS: 701-16-6, stock 502g, assay 98.1%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES CC1=NC2=CC(F)=CC=C2O1, MDL MFCD02093471 |
| Drug_Names: 6-Fluoro-1H-indol-4-amine, CAS: 885518-25-2, stock 155.7g, assay 98.6%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES NC1=CC(F)=CC2=C1C=CN2, MDL MFCD07357294 |
| Drug_Names: Benzo[d][1,3]dioxole-4-carbaldehyde, CAS: 7797-83-3, stock 117.4g, assay 98.2%, MWt 150.13, Formula C8H6O3, Purity >98%, SMILES O=CC1=C2OCOC2=CC=C1, MDL NA |
| Drug_Names: 1-(tert-Butyl)-1H-pyrazole-4-carbonitrile, CAS: 149139-43-5, stock 16.5g, assay 98.2%, MWt 149.19, Formula C8H11N3, Purity >98%, SMILES N#CC1=CN(C(C)(C)C)N=C1, MDL NA |
| Drug_Names: 7-Methoxy-1H-indazole, CAS: 133841-05-1, stock 232.7g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=C2NN=CC2=CC=C1, MDL MFCD08752584 |
| Drug_Names: 7-Methoxy-1H-benzo[d]imidazole, CAS: 27080-53-1, stock 440.9g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=C2NC=NC2=CC=C1, MDL NA |
| Drug_Names: Bicyclo[4.2.0]octa-1,3,5-trien-3-ylboronic acid, CAS: 195730-31-5, stock 870.4g, assay 98.3%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES OB(C1=CC=C2CCC2=C1)O, MDL MFCD09752664 |
| Drug_Names: exo-Bicyclo[2.2.1]heptan-2-amine hydrochloride, CAS: 39245-79-9, stock 332.5g, assay 98.3%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES N[C@@H]1[C@H](C2)CC[C@H]2C1.[H]Cl, MDL NA |
| Drug_Names: 4-Fluoroisoquinoline, CAS: 394-67-2, stock 754.1g, assay 98.5%, MWt 147.15, Formula C9H6FN, Purity >98%, SMILES FC1=CN=CC2=C1C=CC=C2, MDL MFCD06656128 |
| Drug_Names: 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, CAS: 2150-55-2, stock 540.7g, assay 98.4%, MWt 146.17, Formula C4H6N2O2S, Purity >98%, SMILES O=C(C1N=C(N)SC1)O, MDL MFCD00010067 |
| Drug_Names: 3-Oxo-3-(pyridin-4-yl)propanenitrile, CAS: 23821-37-6, stock 700.2g, assay 98.4%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES N#CCC(C1=CC=NC=C1)=O, MDL NA |
| Drug_Names: 1H-Indazole-7-carbaldehyde, CAS: 312746-72-8, stock 257.8g, assay 98.7%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC=CC2=C1NN=C2, MDL NA |
| Drug_Names: 3-Ethynylbenzoic acid, CAS: 10601-99-7, stock 701g, assay 98.1%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=C(O)C1=CC=CC(C#C)=C1, MDL MFCD06658448 |
| Drug_Names: (S)-Methyl morpholine-3-carboxylate, CAS: 741288-31-3, stock 660.7g, assay 98%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES O=C([C@H]1NCCOC1)OC, MDL NA |
| Drug_Names: Ethyl 3-hydroxycyclobutanecarboxylate, CAS: 17205-02-6, stock 323.2g, assay 98.1%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES O=C(C1CC(O)C1)OCC, MDL MFCD09758972 |
| Drug_Names: 6-Chloro-4-methylpyridazin-3-amine, CAS: 64068-00-4, stock 422.1g, assay 98.1%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=C(C)C=C(Cl)N=N1, MDL MFCD19203440 |
| Drug_Names: 2-[2-(2-Propynyloxy)ethoxy]ethylamine, CAS: 944561-44-8, stock 378.8g, assay 98.3%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES NCCOCCOCC#C, MDL NA |
| Drug_Names: Ethyl isoxazole-5-carboxylate, CAS: 173850-41-4, stock 409.8g, assay 98.4%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(C1=CC=NO1)OCC, MDL MFCD18830699 |
| Drug_Names: Ethyl oxazole-2-carboxylate, CAS: 33036-67-8, stock 695.2g, assay 98.5%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(C1=NC=CO1)OCC, MDL NA |
| Drug_Names: Methyl 3-hydroxy-1H-pyrrole-2-carboxylate, CAS: 79068-31-8, stock 50.7g, assay 98.2%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(C1=C(O)C=CN1)OC, MDL MFCD11975599 |
| Drug_Names: 4-Cyclopropylthiazol-2-amine, CAS: 324579-90-0, stock 544.1g, assay 98.5%, MWt 140.21, Formula C6H8N2S, Purity >98%, SMILES NC1=NC(C2CC2)=CS1, MDL MFCD01571854 |
| Drug_Names: (S)-1-(2-Fluorophenyl)ethanol, CAS: 171032-87-4, stock 272.2g, assay 98%, MWt 140.15, Formula C8H9FO, Purity >98%, SMILES C[C@H](O)C1=CC=CC=C1F, MDL MFCD03092992 |
| Drug_Names: 2-(4-Methyl-1H-pyrazol-1-yl)acetic acid, CAS: 956364-44-6, stock 716.6g, assay 98%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(O)CN1N=CC(C)=C1, MDL MFCD03419610 |
| Drug_Names: 2-Hydroxypyrimidine-5-carboxylic acid, CAS: 38324-83-3, stock 194.3g, assay 98.8%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C(C1=CN=C(O)N=C1)O, MDL MFCD08236864 |
| Drug_Names: (R)-3-Aminobutanoic acid hydrochloride, CAS: 58610-42-7, stock 490.3g, assay 98.3%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES C[C@@H](N)CC(O)=O.[H]Cl, MDL MFCD06202382 |
| Drug_Names: (S)-2-Aminobutanoic acid hydrochloride, CAS: 5959-29-5, stock 12.2g, assay 98%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES CC[C@@H](C(O)=O)N.[H]Cl, MDL MFCD02092984 |
| Drug_Names: 6-Chloropyrimidine-4-carbonitrile, CAS: 939986-65-9, stock 241g, assay 98.1%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES N#CC1=NC=NC(Cl)=C1, MDL MFCD09607731 |
| Drug_Names: 3-Acetyl-2-fluoropyridine, CAS: 79574-70-2, stock 648.8g, assay 98.2%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES CC(=O)C1=CC=CN=C1F, MDL MFCD07375072 |
| Drug_Names: 2-Methyl-6-nitropyridine, CAS: 18368-61-1, stock 709g, assay 98%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=[N+](C1=CC=CC(C)=N1)[O-], MDL MFCD04114203 |
| Drug_Names: 3-Nitro-1H-pyrazole-4-carbonitrile, CAS: 39205-87-3, stock 239.4g, assay 98.1%, MWt 138.08, Formula C4H2N4O2, Purity >98%, SMILES [N+](=O)([O-])C1=N[NH]C=C1C#N, MDL MFCD00195039 |
| Drug_Names: 4-Fluoro-2-hydroxybenzonitrile, CAS: 186590-01-2, stock 358.3g, assay 98.8%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES N#CC1=CC=C(F)C=C1O, MDL MFCD13185487 |
| Drug_Names: (3,4-Dimethylphenyl)methanol, CAS: 6966-10-5, stock 683.2g, assay 98.8%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES OCC1=CC=C(C)C(C)=C1, MDL NA |
| Drug_Names: Quinuclidine-4-carbonitrile, CAS: 26458-78-6, stock 19.1g, assay 98.1%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES N#CC12CCN(CC1)CC2, MDL MFCD00276610 |
| Drug_Names: 2-Amino-5-acetylpyridine, CAS: 19828-20-7, stock 744.8g, assay 98.2%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CC(=O)C1=CC=C(N)N=C1, MDL MFCD09038484 |
| Drug_Names: 7-Fluoro-1H-pyrrolo[3,2-c]pyridine, CAS: 1190315-04-8, stock 526.7g, assay 98.2%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CN=CC2=C1NC=C2, MDL MFCD12962591 |
| Drug_Names: 7-Fluoroimidazo[1,2-a]pyridine, CAS: 1260903-17-0, stock 545.9g, assay 98.9%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CC2=NC=CN2C=C1, MDL NA |
| Drug_Names: Ethyltrifluoroborate, CAS: 44248-07-9, stock 319g, assay 98.4%, MWt 96.87, Formula C2H5BF3-, Purity >98%, SMILES F[B-](CC)(F)F, MDL NA |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridin-3(2H)-one, CAS: 2942-43-0, stock 570.9g, assay 98.1%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1NNC2=C1C=CC=N2, MDL MFCD03013435 |
| Drug_Names: Imidazo[1,2-a]pyridin-2-ol, CAS: 112566-20-8, stock 94.4g, assay 98.3%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES OC1=CN2C=CC=CC2=N1, MDL NA |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridin-2-ol, CAS: 1261802-66-7, stock 697.1g, assay 98.8%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES OC1=CC2=C(N1)N=CC=C2, MDL NA |
| Drug_Names: 4-Aminopyrrolo[3,2-d]pyrimidine, CAS: 2227-98-7, stock 820.5g, assay 98.9%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=C(NC=C2)C2=NC=N1, MDL MFCD11520862 |
| Drug_Names: 1H-Pyrrolo[3,2-b]pyridin-2(3H)-one, CAS: 32501-05-6, stock 56g, assay 98.7%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1CC2=NC=CC=C2N1, MDL MFCD02179615 |
| Drug_Names: (6-Fluoropyridin-3-yl)methanol, CAS: 39891-05-9, stock 7.4g, assay 98%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES OCC1=CC=C(F)N=C1, MDL MFCD03095186 |
| Drug_Names: Methyl 5-oxazolecarboxylate, CAS: 121432-12-0, stock 99.8g, assay 98.4%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES O1C(=CN=C1)C(=O)OC, MDL MFCD00144774 |
| Drug_Names: (6-Fluoropyridin-3-yl)methanamine, CAS: 205744-17-8, stock 828.4g, assay 98.9%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NCC1=CC=C(F)N=C1, MDL NA |
| Drug_Names: 4-Azaspiro[2.5]octan-5-one, CAS: 546114-04-9, stock 729.5g, assay 98.3%, MWt 125.17, Formula C7H11NO, Purity >98%, SMILES O=C(CCC1)NC21CC2, MDL MFCD13178736 |
| Drug_Names: (4-Aminopyridin-3-yl)methanol, CAS: 138116-34-4, stock 297.5g, assay 98.2%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OCC1=C(N)C=CN=C1, MDL MFCD06203066 |
| Drug_Names: (3,3-Difluorocyclobutyl)methanol, CAS: 681128-39-2, stock 612.6g, assay 98.1%, MWt 122.11, Formula C5H8F2O, Purity >98%, SMILES OCC1CC(F)(F)C1, MDL MFCD11877861 |
| Drug_Names: 5-Fluoronicotinonitrile, CAS: 696-42-4, stock 394.9g, assay 98.8%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES FC1=CN=CC(=C1)C#N, MDL MFCD09027295 |
| Drug_Names: (R)-3-Methylpyrrolidine hydrochloride, CAS: 235093-98-8, stock 764.1g, assay 98%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES C[C@H]1CNCC1.[H]Cl, MDL NA |
| Drug_Names: Oxazolo[4,5-b]pyridine, CAS: 273-97-2, stock 57g, assay 98.9%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES C12=NC=CC=C1OC=N2, MDL MFCD13175183 |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyrazine, CAS: 274-82-8, stock 275g, assay 98.9%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES C12=NN=CN1C=CN=C2, MDL MFCD10574954 |
| Drug_Names: Tetrazolo[1,5-a]pyridine, CAS: 274-87-3, stock 133.6g, assay 98.3%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES C12=NN=NN1C=CC=C2, MDL MFCD00829444 |
| Drug_Names: Pyrazolo[2,3-a]pyrimidine, CAS: 274-71-5, stock 582.6g, assay 98.4%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=CC=NN1C=CC=N2, MDL MFCD10699580 |
| Drug_Names: Methyl 1-aminocyclopropanecarboxylate, CAS: 72784-43-1, stock 138.3g, assay 98.1%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C(C1(N)CC1)OC, MDL MFCD00906963 |
| Drug_Names: 5-Fluoropyrimidin-4-amine, CAS: 811450-26-7, stock 638.1g, assay 98.9%, MWt 113.09, Formula C4H4FN3, Purity >98%, SMILES NC1=NC=NC=C1F, MDL MFCD00223685 |
| Drug_Names: 5-Aminopyrimidin-4(3H)-one, CAS: 69785-94-0, stock 805.5g, assay 98.4%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES O=C1NC=NC=C1N, MDL MFCD11574230 |
| Drug_Names: Isothiazole-4-carbonitrile, CAS: 3912-37-6, stock 795.7g, assay 98.1%, MWt 110.14, Formula C4H2N2S, Purity >98%, SMILES N#CC1=CSN=C1, MDL MFCD00046084 |
| Drug_Names: 1-(1H-Pyrazol-4-yl)ethanone, CAS: 25016-16-4, stock 317.8g, assay 98.2%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES CC(=O)C1=CNN=C1, MDL MFCD09878739 |
| Drug_Names: 2-Ethynylpyrazine, CAS: 153800-11-4, stock 839.6g, assay 98.2%, MWt 104.11, Formula C6H4N2, Purity >98%, SMILES C#CC1=NC=CN=C1, MDL NA |
| Drug_Names: 1H-Pyrazol-4-ol, CAS: 4843-98-5, stock 796.8g, assay 98.7%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES OC1=CNN=C1, MDL MFCD01693118 |
| Drug_Names: Benzyl 3-bromopropanoate, CAS: 90841-55-7, stock 466.2g, assay 98.3%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CCBr, MDL NA |
| Drug_Names: 6-Chloro-1H-indol-4-amine, CAS: 431046-15-0, stock 786.9g, assay 98.8%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES NC1=CC(Cl)=CC2=C1C=CN2, MDL MFCD07781455 |
| Drug_Names: 1-Bromo-3-(methylsulfonyl)benzene, CAS: 34896-80-5, stock 538.9g, assay 98.8%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES CS(C1=CC=CC(Br)=C1)(=O)=O, MDL MFCD03095326 |
| Drug_Names: 4-Methylnicotinaldehyde, CAS: 51227-28-2, stock 455g, assay 98.3%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES O=CC1=C(C)C=CN=C1, MDL NA |
| Drug_Names: (4-Iodo-1,3-dimethyl-1H-pyrazol-5-yl)methanol, CAS: 1356998-41-8, stock 315.5g, assay 98.2%, MWt 252.05, Formula C6H9IN2O, Purity >98%, SMILES OCC1=C(I)C(C)=NN1C, MDL NA |
| Drug_Names: tert-Butyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, CAS: 1222809-40-6, stock 522.3g, assay 98.8%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(N1C=CC2=C1C=C(Br)N=C2)OC(C)(C)C, MDL NA |
| Drug_Names: 6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one, CAS: 14346-25-9, stock 778.6g, assay 98.1%, MWt 192.24, Formula C9H8N2OS, Purity >98%, SMILES O=C1C(C2=C(CCC2)S3)=C3NC=N1, MDL MFCD00464834 |
| Drug_Names: 4-(1H-Pyrazol-3-yl)pyridine, CAS: 17784-60-0, stock 160.2g, assay 98.1%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES C1(C2=NNC=C2)=CC=NC=C1, MDL NA |
| Drug_Names: 5-Bromo-4,6-dichloropyrimidine, CAS: 68797-61-5, stock 399.5g, assay 98.1%, MWt 227.87, Formula C4HBrCl2N2, Purity >98%, SMILES ClC1=C(Br)C(Cl)=NC=N1, MDL MFCD00047379 |
| Drug_Names: (S)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride, CAS: 851785-21-2, stock 306.6g, assay 98.4%, MWt 293.77, Formula C11H16ClNO4S, Purity >98%, SMILES N[C@@H](CC1=CC=CC(S(=O)(C)=O)=C1)C(OC)=O.Cl, MDL NA |
| Drug_Names: Tetrahydro-2H-pyran-3-amine, CAS: 120811-32-7, stock 567.5g, assay 98.9%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES NC1COCCC1, MDL MFCD07371531 |
| Drug_Names: tert-Butyl (2-(4-(((3-fluoropyridin-2-yl)methyl)carbamoyl)oxazol-2-yl)ethyl)carbamate, CAS: 2095671-83-1, stock 267.1g, assay 98.2%, MWt 364.37, Formula C17H21FN4O4, Purity >98%, SMILES FC(C=CC=N1)=C1CNC(C2=COC(CCNC(OC(C)(C)C)=O)=N2)=O, MDL NA |
| Drug_Names: Ethyl 2-bromo-4H-pyrrolo[2,3-d]thiazole-5-carboxylate, CAS: 1379315-43-1, stock 524.8g, assay 98.6%, MWt 275.12, Formula C8H7BrN2O2S, Purity >98%, SMILES O=C(C(N1)=CC2=C1N=C(Br)S2)OCC, MDL NA |
| Drug_Names: 5-Cyclopropyl-3-(2-(trifluoromethoxy)phenyl)isoxazole-4-carboxylic acid, CAS: 2191433-23-3, stock 334.3g, assay 98.7%, MWt 313.23, Formula C14H10F3NO4, Purity >98%, SMILES O=C(O)C1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F, MDL NA |
| Drug_Names: Ethyl 5-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylate, CAS: 2212021-76-4, stock 109.4g, assay 98.6%, MWt 301.38, Formula C18H23NO3, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(C3CC(C)(C)OCC3)=C2)OCC, MDL NA |
| Drug_Names: Methyl 4-formyl-3-hydroxybenzoate, CAS: 24589-98-8, stock 598.1g, assay 98.9%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES COC(C1=CC=C(C=O)C(O)=C1)=O, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrazol-4-ol, CAS: 78242-20-3, stock 649.1g, assay 98.3%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES OC1=CN(C)N=C1, MDL NA |
| Drug_Names: Ethyl 5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate, CAS: 40711-33-9, stock 605.1g, assay 98.5%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=CC(NN1)=O)OCC, MDL MFCD20489429 |
| Drug_Names: 1H-Pyrazol-3-ol, CAS: 60456-92-0, stock 736.6g, assay 98.1%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES OC1=NNC=C1, MDL NA |
| Drug_Names: 3,8-Dibromo-1,10-phenanthroline-5,6-dione, CAS: 602331-25-9, stock 396.9g, assay 98.3%, MWt 367.98, Formula C12H4Br2N2O2, Purity >98%, SMILES O=C1C2=C(N=CC(Br)=C2)C3=C(C=C(Br)C=N3)C1=O, MDL NA |
| Drug_Names: N-methoxy-N-methylnicotinamide, CAS: 95091-91-1, stock 172.6g, assay 98.5%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=CC=CN=C1)N(OC)C, MDL MFCD11847417 |
| Drug_Names: 1-(tert-Butyl)-1H-pyrazole-3-carboxylic acid, CAS: 942508-00-1, stock 628g, assay 98.6%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(C1=NN(C(C)(C)C)C=C1)O, MDL MFCD21605339 |
| Drug_Names: Methyl 2H-indazole-7-carboxylate, CAS: 952479-65-1, stock 157.8g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CC=CC2=CNN=C12)OC, MDL NA |
| Drug_Names: 6-Methoxyquinolin-4(1H)-one, CAS: 13788-72-2, stock 761.8g, assay 98.5%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C1C=CNC2=C1C=C(OC)C=C2, MDL MFCD00498991 |
| Drug_Names: 2-Methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid, CAS: 34415-10-6, stock 95.9g, assay 98.7%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C(C(N=C(C)N1)=CC1=O)O, MDL MFCD09910319 |
| Drug_Names: 1-Aminopiperidin-4-ol, CAS: 79414-82-7, stock 800.9g, assay 98.6%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES OC1CCN(N)CC1, MDL MFCD07787036 |
| Drug_Names: (R)-1-Methyl-5-oxopyrrolidine-2-carboxylic acid, CAS: 952345-00-5, stock 99.3g, assay 98.3%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C(O)[C@@H](CC1)N(C)C1=O, MDL MFCD26937700 |
| Drug_Names: 6-Amino-5-fluoroindolin-2-one, CAS: 150544-01-7, stock 616.5g, assay 98.7%, MWt 166.15, Formula C8H7FN2O, Purity >98%, SMILES O=C1NC2=C(C=C(F)C(N)=C2)C1, MDL NA |
| Drug_Names: 5-Bromo-4-nitrothiophene-2-carboxylic acid, CAS: 89283-24-9, stock 770g, assay 98%, MWt 252.04, Formula C5H2BrNO4S, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(Br)S1)O, MDL NA |
| Drug_Names: tert-Butyl 5-fluoro-3-iodo-1H-indole-1-carboxylate, CAS: 192189-13-2, stock 619.6g, assay 98.6%, MWt 361.15, Formula C13H13FINO2, Purity >98%, SMILES O=C(N1C=C(I)C2=C1C=CC(F)=C2)OC(C)(C)C, MDL MFCD13183351 |
| Drug_Names: 4-Fluoro-1-methyl-1H-indazol-3-amine, CAS: 162502-44-5, stock 546g, assay 98.1%, MWt 165.17, Formula C8H8FN3, Purity >98%, SMILES NC1=NN(C)C2=C1C(F)=CC=C2, MDL MFCD11109397 |
| Drug_Names: 5,7-Dichloro-1,2,3,4-tetrahydroisoquinolin-6-ol,4-methylbenzenesulfonate, CAS: 1609545-55-2, stock 482.8g, assay 98.9%, MWt 390.28, Formula C16H17Cl2NO4S, Purity >98%, SMILES OC1=C(Cl)C2=C(CNCC2)C=C1Cl.CC3=CC=C(S(=O)(O)=O)C=C3, MDL NA |
| Drug_Names: tert-Butyl 5,7-dichloro-6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 851784-76-4, stock 18.1g, assay 98.6%, MWt 318.20, Formula C14H17Cl2NO3, Purity >98%, SMILES OC1=C(Cl)C2=C(CN(C(OC(C)(C)C)=O)CC2)C=C1Cl, MDL NA |
| Drug_Names: Methyl 4-chloro-3-oxobutanoate, CAS: 32807-28-6, stock 667.1g, assay 98.9%, MWt 150.56, Formula C5H7ClO3, Purity >98%, SMILES O=C(OC)CC(CCl)=O, MDL MFCD00000938 |
| Drug_Names: 1-([1,1'-Biphenyl]-2-yl)piperazine hydrochloride, CAS: 1386928-18-2, stock 59.6g, assay 98.4%, MWt 274.79, Formula C16H19ClN2, Purity >98%, SMILES N1(C2=CC=CC=C2C3=CC=CC=C3)CCNCC1.Cl, MDL NA |
| Drug_Names: tert-Butyl 5,7-dichloro-6-(((trifluoromethyl)sulfonyl)oxy)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 851784-78-6, stock 561.1g, assay 98.6%, MWt 450.26, Formula C15H16Cl2F3NO5S, Purity >98%, SMILES ClC1=CC2=C(C(Cl)=C1OS(C(F)(F)F)(=O)=O)CCN(C(OC(C)(C)C)=O)C2, MDL NA |
| Drug_Names: Benzyl (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoate, CAS: 1194550-67-8, stock 372.2g, assay 98.8%, MWt 705.60, Formula C36H30Cl2N2O7S, Purity >98%, SMILES ClC1=CC2=C(C(Cl)=C1C(N[C@H](C(OCC3=CC=CC=C3)=O)CC4=CC(S(=O)(C)=O)=CC=C4)=O)CCN(C(C5=CC(OC=C6)=C6C=C5)=O)C2, MDL NA |
| Drug_Names: 5-Chloro-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbaldehyde, CAS: 660845-30-7, stock 472.3g, assay 98.2%, MWt 194.57, Formula C6H5ClF2N2O, Purity >98%, SMILES FC(F)C1=NN(C)C(Cl)=C1C=O, MDL MFCD12827692 |
| Drug_Names: 3-(Difluoromethyl)-1-methyl-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazole-4-carboxylic acid, CAS: 1369490-06-1, stock 844.6g, assay 99%, MWt 336.21, Formula C13H9F5N2O3, Purity >98%, SMILES FC(F)C1=NN(C)C(OC2=CC(C(F)(F)F)=CC=C2)=C1C(O)=O, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(methylsulfonyl)phenyl)propanoic acid, CAS: 1289646-76-9, stock 552.1g, assay 98.1%, MWt 343.40, Formula C15H21NO6S, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(S(=O)(C)=O)=C1)NC(OC(C)(C)C)=O, MDL MFCD29076870 |
| Drug_Names: Methyl benzofuran-6-carboxylate, CAS: 588703-29-1, stock 826.9g, assay 98.7%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C(OC)C1=CC=C(C=CO2)C2=C1, MDL MFCD11977827 |
| Drug_Names: (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, CAS: 134003-84-2, stock 393.1g, assay 98.5%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES O=C(N1[C@@](C2)([H])CN[C@@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, CAS: 1119512-39-8, stock 772.9g, assay 98.9%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C, MDL MFCD11109556 |
| Drug_Names: 1,2-Dimethyl-1H-imidazole-5-carbaldehyde, CAS: 24134-12-1, stock 514.4g, assay 98.6%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=CC1=CN=C(C)N1C, MDL MFCD06589827 |
| Drug_Names: tert-Butyl cyclopropanecarboxylate, CAS: 87661-20-9, stock 383.8g, assay 98.4%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(C1CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Hydroxybutan-2-one, CAS: 590-90-9, stock 193.8g, assay 98.1%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES CC(CCO)=O, MDL MFCD00059005 |
| Drug_Names: Methyl 5-bromothiazole-2-carboxylate, CAS: 1209458-91-2, stock 525.6g, assay 98.7%, MWt 222.06, Formula C5H4BrNO2S, Purity >98%, SMILES O=C(C1=NC=C(Br)S1)OC, MDL MFCD14702819 |
| Drug_Names: 5,6-Dihydrodibenzo[b,f]azocine, CAS: 23194-93-6, stock 667.4g, assay 98.1%, MWt 207.27, Formula C15H13N, Purity >98%, SMILES C1(/C=C\C(C=CC=C2)=C2NC3)=C3C=CC=C1, MDL NA |
| Drug_Names: DBCO-acid, CAS: 1353016-70-2, stock 758.7g, assay 98%, MWt 305.33, Formula C19H15NO3, Purity >98%, SMILES O=C(CCC(O)=O)N(C1)C2=C(C=CC=C2)C#CC3=C1C=CC=C3, MDL NA |
| Drug_Names: 4-((9-Acridinecarbonyl)amino)-2,2,6,6-tetramethylpiperidin-1-oxyl free radical, CAS: 216393-51-0, stock 403.8g, assay 98.8%, MWt 376.47, Formula C23H26N3O2, Purity >98%, SMILES [O]N1C(C)(C)CC(NC(C2=C(C=CC=C3)C3=NC4=CC=CC=C42)=O)CC1(C)C, MDL NA |
| Drug_Names: (S)-5-Amino-2-(2-aminoacetamido)-5-oxopentanoic acid hydrate, CAS: 172669-64-6, stock 468.9g, assay 98.6%, MWt 221.21, Formula C7H15N3O5, Purity >98%, SMILES O=C(N)CC[C@@H](C(O)=O)NC(CN)=O.O, MDL MFCD00150855 |
| Drug_Names: 2-Chloro-6-nitrobenzoic acid, CAS: 5344-49-0, stock 20.2g, assay 98.7%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES O=C(O)C1=C([N+]([O-])=O)C=CC=C1Cl, MDL MFCD00100425 |
| Drug_Names: 1,2,4-Triazine-3-carboxylic acid sodium salt, CAS: 1980038-44-5, stock 617.1g, assay 98.8%, MWt 148.08, Formula C4H3N3NaO2, Purity >98%, SMILES O=C(C1=NC=CN=N1)O.[Na], MDL NA |
| Drug_Names: 2-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one, CAS: 1196154-12-7, stock 319g, assay 98.4%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES O=C1CCC2=NC(Br)=CC=C21, MDL MFCD13190262 |
| Drug_Names: 4-Amino-1-benzylpyrrolidin-2-one dihydrochloride, CAS: 2044703-04-8, stock 876.9g, assay 98.5%, MWt 263.16, Formula C11H16Cl2N2O, Purity >98%, SMILES O=C1N(CC2=CC=CC=C2)CC(N)C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (2,2-Difluorobenzo[d][1,3]dioxol-4-yl)methanamine, CAS: 531508-46-0, stock 338.5g, assay 98.6%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES NCC1=C2OC(F)(F)OC2=CC=C1, MDL MFCD16617616 |
| Drug_Names: 3-Fluoropiperidin-4-one hydrochloride, CAS: 1070896-59-1, stock 346.1g, assay 98.6%, MWt 153.58, Formula C5H9ClFNO, Purity >98%, SMILES O=C1C(F)CNCC1.[H]Cl, MDL MFCD11506659 |
| Drug_Names: Methyl 3-bromo-1H-indole-2-carboxylate, CAS: 220664-31-3, stock 842.2g, assay 98%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C(N1)=C(Br)C2=C1C=CC=C2)OC, MDL MFCD03844858 |
| Drug_Names: 3-(Difluoromethoxy)benzaldehyde, CAS: 85684-61-3, stock 231g, assay 98.4%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=CC1=CC=CC(OC(F)F)=C1, MDL MFCD00236222 |
| Drug_Names: Fmoc-Ac6c-OH, CAS: 162648-54-6, stock 351g, assay 98.3%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCC1)O, MDL MFCD00273464 |
| Drug_Names: Benzo[d][1,3]dioxol-4-ylmethanamine, CAS: 182634-34-0, stock 548.5g, assay 98.1%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES NCC1=C2OCOC2=CC=C1, MDL NA |
| Drug_Names: 3-Aminothieno[2,3-b]pyridine-2-carboxylic acid, CAS: 58327-75-6, stock 741.8g, assay 98.1%, MWt 194.21, Formula C8H6N2O2S, Purity >98%, SMILES O=C(C1=C(N)C2=CC=CN=C2S1)O, MDL NA |
| Drug_Names: Methyl 3-fluoropicolinate, CAS: 869108-35-0, stock 568.6g, assay 98.7%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(C1=NC=CC=C1F)OC, MDL MFCD06659496 |
| Drug_Names: 5-tert-Butyl 2-ethyl 6,7-dihydrothiazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate, CAS: 1053656-51-1, stock 371.8g, assay 98.1%, MWt 312.38, Formula C14H20N2O4S, Purity >98%, SMILES O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)OCC, MDL MFCD11109462 |
| Drug_Names: Ethyl 1H-indazole-6-carboxylate, CAS: 713-09-7, stock 370.8g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=NN2)OCC, MDL MFCD07371613 |
| Drug_Names: Methyl 5-hydroxynicotinate hydrochloride, CAS: 89937-78-0, stock 1.6g, assay 98.4%, MWt 189.60, Formula C7H8ClNO3, Purity >98%, SMILES O=C(C1=CC(O)=CN=C1)OC.[H]Cl, MDL NA |
| Drug_Names: Ethyl 5-aminoisoxazole-4-carboxylate, CAS: 34859-64-8, stock 512.8g, assay 98.8%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=C(N)ON=C1)OCC, MDL MFCD00014093 |
| Drug_Names: Ethyl benzo[d]oxazole-5-carboxylate, CAS: 1404370-64-4, stock 623.4g, assay 98.5%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C1=CC=C(OC=N2)C2=C1)OCC, MDL MFCD22682802 |
| Drug_Names: Methyl 3-(furan-2-yl)-3-oxopropanoate, CAS: 615-06-5, stock 664.3g, assay 98.8%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES O=C(OC)CC(C1=CC=CO1)=O, MDL MFCD03424758 |
| Drug_Names: Ethyl 3-oxo-3-(pyrazin-2-yl)propanoate, CAS: 62124-77-0, stock 36.7g, assay 98.3%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES O=C(OCC)C(CC1=NC=CN=C1)=O, MDL NA |
| Drug_Names: 6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, CAS: 27372-38-9, stock 579.3g, assay 98.1%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C(CC1)=NNC1=O)O, MDL MFCD00052030 |
| Drug_Names: Thieno[3,2-d]pyrimidin-4(3H)-one, CAS: 16234-10-9, stock 214g, assay 98.6%, MWt 152.17, Formula C6H4N2OS, Purity >98%, SMILES O=C1C2=C(C=CS2)N=CN1, MDL MFCD03407527 |
| Drug_Names: Methyl 3,3-difluorocyclobutanecarboxylate, CAS: 1234616-13-7, stock 682g, assay 98.1%, MWt 150.12, Formula C6H8F2O2, Purity >98%, SMILES O=C(C1CC(F)(F)C1)OC, MDL MFCD17015922 |
| Drug_Names: Methyl 6-cyanonicotinate, CAS: 89809-65-4, stock 227.2g, assay 98%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC=C(C#N)N=C1)OC, MDL MFCD09927471 |
| Drug_Names: 2-(4-Chlorophenoxy)-1,3-difluoro-5-nitrobenzene, CAS: 549547-32-2, stock 305.9g, assay 98.7%, MWt 285.63, Formula C12H6ClF2NO3, Purity >98%, SMILES FC1=C(OC2=CC=C(Cl)C=C2)C(F)=CC([N+]([O-])=O)=C1, MDL MFCD14584728 |
| Drug_Names: 4-(4-Chlorophenoxy)-3,5-difluoroaniline, CAS: 549547-33-3, stock 319.6g, assay 98.4%, MWt 255.65, Formula C12H8ClF2NO, Purity >98%, SMILES FC1=C(OC2=CC=C(Cl)C=C2)C(F)=CC(N)=C1, MDL MFCD12854673 |
| Drug_Names: Isopropyl ethanesulfonate, CAS: 14245-62-6, stock 590.3g, assay 98.4%, MWt 152.21, Formula C5H12O3S, Purity >98%, SMILES CCS(=O)(OC(C)C)=O, MDL NA |
| Drug_Names: 3,6-Dichloropyridin-2-amine, CAS: 313535-01-2, stock 103.7g, assay 98.1%, MWt 163.00, Formula C5H4Cl2N2, Purity >98%, SMILES NC1=NC(Cl)=CC=C1Cl, MDL MFCD00463634 |
| Drug_Names: Methyl 2-amino-1H-benzo[d]imidazole-4-carboxylate, CAS: 910122-42-8, stock 813.4g, assay 98%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(C1=C2C(N=C(N)N2)=CC=C1)OC, MDL MFCD08436207 |
| Drug_Names: Ethyl imidazo[1,5-a]pyridine-1-carboxylate, CAS: 119448-87-2, stock 540.4g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C2C=CC=CN2C=N1)OCC, MDL MFCD01237556 |
| Drug_Names: 5-Bromo-1,2,4-triazole-3-carbonitrile, CAS: 1427475-12-4, stock 352.1g, assay 98.9%, MWt 172.97, Formula C3HBrN4, Purity >98%, SMILES N#CC1=NNC(Br)=N1, MDL MFCD23381102 |
| Drug_Names: 5-(3-Fluorophenyl)-1H-pyrazol-3-amine, CAS: 766519-89-5, stock 530.6g, assay 98.1%, MWt 177.18, Formula C9H8FN3, Purity >98%, SMILES NC1=NNC(C2=CC=CC(F)=C2)=C1, MDL NA |
| Drug_Names: Quinoxaline-6-carbonitrile, CAS: 23088-24-6, stock 713.1g, assay 98%, MWt 155.16, Formula C9H5N3, Purity >98%, SMILES N#CC1=CC=C2N=CC=NC2=C1, MDL MFCD08669502 |
| Drug_Names: 3-(3-Fluorophenyl)isoxazol-5-amine, CAS: 119162-50-4, stock 492.9g, assay 98.6%, MWt 178.16, Formula C9H7FN2O, Purity >98%, SMILES NC1=CC(C2=CC=CC(F)=C2)=NO1, MDL NA |
| Drug_Names: N-Methyl-1-(3-(trifluoromethyl)phenyl)methanamine, CAS: 90390-07-1, stock 773.5g, assay 98.2%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES FC(C1=CC(CNC)=CC=C1)(F)F, MDL MFCD04115410 |
| Drug_Names: Tributyl(furan-2-yl)stannane, CAS: 118486-94-5, stock 729g, assay 98.1%, MWt 357.12, Formula C16H30OSn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CO1, MDL MFCD00192512 |
| Drug_Names: 2-Amino-6-chloroimidazo[1,2-b]pyridazine, CAS: 887625-09-4, stock 213.1g, assay 98.9%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=CN2N=C(Cl)C=CC2=N1, MDL MFCD16495902 |
| Drug_Names: 4-Bromo-2-methyl-1,3-thiazole, CAS: 298694-30-1, stock 205.2g, assay 98%, MWt 178.05, Formula C4H4BrNS, Purity >98%, SMILES CC1=NC(Br)=CS1, MDL MFCD06409945 |
| Drug_Names: Methyl 3-chloro-5-(trifluoromethyl)picolinate, CAS: 655235-65-7, stock 880.9g, assay 98.5%, MWt 239.58, Formula C8H5ClF3NO2, Purity >98%, SMILES O=C(C1=NC=C(C(F)(F)F)C=C1Cl)OC, MDL MFCD01570523 |
| Drug_Names: 1-(Pyridin-2-yl)cyclopropanamine dihydrochloride, CAS: 1215107-39-3, stock 555.4g, assay 98.5%, MWt 207.10, Formula C8H12Cl2N2, Purity >98%, SMILES NC1(C2=NC=CC=C2)CC1.[H]Cl.[H]Cl, MDL MFCD09028134 |
| Drug_Names: 2,2,2-Trifluoro-1-(4-fluorophenyl)ethanone, CAS: 655-32-3, stock 470g, assay 98.7%, MWt 192.11, Formula C8H4F4O, Purity >98%, SMILES FC1=CC=C(C(C(F)(F)F)=O)C=C1, MDL MFCD00042393 |
| Drug_Names: 5,6-Difluorobenzimidazole, CAS: 78581-99-4, stock 189g, assay 98.1%, MWt 154.12, Formula C7H4F2N2, Purity >98%, SMILES FC1=C(F)C=C2N=CNC2=C1, MDL MFCD02031530 |
| Drug_Names: Methyl 1-methyl-1H-pyrazole-3-carboxylate, CAS: 17827-61-1, stock 102.4g, assay 98%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(C1=NN(C)C=C1)OC, MDL MFCD04967358 |
| Drug_Names: 4-Fluoro-1H-indazole-5-carbonitrile, CAS: 473416-81-8, stock 355.5g, assay 98.4%, MWt 161.14, Formula C8H4FN3, Purity >98%, SMILES N#CC1=C(F)C2=C(NN=C2)C=C1, MDL MFCD09743858 |
| Drug_Names: 4-Fluoro-1H-indazole-7-carbonitrile, CAS: 1408058-17-2, stock 284.2g, assay 98.9%, MWt 161.14, Formula C8H4FN3, Purity >98%, SMILES N#CC1=CC=C(F)C2=C1NN=C2, MDL MFCD22574991 |
| Drug_Names: N-Boc-3-bromo-6-chloroindole, CAS: 1246471-36-2, stock 319.4g, assay 98%, MWt 330.60, Formula C13H13BrClNO2, Purity >98%, SMILES O=C(N1C=C(Br)C2=C1C=C(Cl)C=C2)OC(C)(C)C, MDL MFCD17169908 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, CAS: 837392-64-0, stock 234.2g, assay 98.3%, MWt 259.11, Formula C14H18BNO3, Purity >98%, SMILES O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1, MDL NA |
| Drug_Names: 1-(3-bromophenyl)-2,2,2-trifluoroethan-1-one, CAS: 655-26-5, stock 260.9g, assay 98.9%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES FC(F)(F)C(C1=CC=CC(Br)=C1)=O, MDL MFCD00511232 |
| Drug_Names: Ethyl 1-methyl-1H-pyrazole-3-carboxylate, CAS: 88529-79-7, stock 196.8g, assay 98.7%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=NN(C)C=C1)OCC, MDL MFCD04967314 |
| Drug_Names: 1-(tert-Butyl)azetidin-3-ol, CAS: 13156-04-2, stock 50.3g, assay 98.2%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OC1CN(C(C)(C)C)C1, MDL MFCD02323245 |
| Drug_Names: 6-Bromo-N-methylbenzo[d]thiazol-2-amine, CAS: 75104-92-6, stock 137.8g, assay 98.6%, MWt 243.12, Formula C8H7BrN2S, Purity >98%, SMILES CNC1=NC2=CC=C(Br)C=C2S1, MDL MFCD13190227 |
| Drug_Names: (S)-Bis(3,5-bis(trifluoromethyl)phenyl)(pyrrolidin-2-yl)methanol, CAS: 848821-76-1, stock 346.3g, assay 98.7%, MWt 525.33, Formula C21H15F12NO, Purity >98%, SMILES OC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)([C@H]2NCCC2)C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3, MDL MFCD10566964 |
| Drug_Names: (S)-1-(Pyridin-3-yl)ethanamine, CAS: 27854-93-9, stock 70.9g, assay 98.4%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES N[C@@H](C)C1=CC=CN=C1, MDL MFCD09256803 |
| Drug_Names: 1-(3-Fluoro-2-hydroxyphenyl)ethanone, CAS: 699-92-3, stock 830.1g, assay 98.6%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC(C1=CC=CC(F)=C1O)=O, MDL MFCD09055140 |
| Drug_Names: 1-(3-Bromo-5-(trifluoromethyl)phenyl)ethanone, CAS: 154259-25-3, stock 521.2g, assay 98.4%, MWt 267.04, Formula C9H6BrF3O, Purity >98%, SMILES CC(C1=CC(C(F)(F)F)=CC(Br)=C1)=O, MDL NA |
| Drug_Names: Ethyl 2-Fluoro-5-iodobenzoate, CAS: 773136-66-6, stock 858.8g, assay 98.7%, MWt 294.06, Formula C9H8FIO2, Purity >98%, SMILES O=C(OCC)C1=CC(I)=CC=C1F, MDL MFCD06204769 |
| Drug_Names: 4-Bromo-7-chloro-2,3-dihydro-1H-inden-1-one, CAS: 1260013-03-3, stock 631.8g, assay 98%, MWt 245.50, Formula C9H6BrClO, Purity >98%, SMILES O=C1CCC2=C1C(Cl)=CC=C2Br, MDL NA |
| Drug_Names: Methyl 4-amino-6-chloronicotinate, CAS: 1256785-40-6, stock 835.8g, assay 98.1%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=C(C1=C(N)C=C(Cl)N=C1)OC, MDL MFCD18259038 |
| Drug_Names: Methyl 5-amino-2-chloroisonicotinate, CAS: 1073182-59-8, stock 371.3g, assay 98%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC=C1N)OC, MDL MFCD11848213 |
| Drug_Names: 4-Chloro-2,5-difluoropyridine, CAS: 851386-40-8, stock 716.6g, assay 98.9%, MWt 149.53, Formula C5H2ClF2N, Purity >98%, SMILES FC1=CN=C(F)C=C1Cl, MDL MFCD09031178 |
| Drug_Names: 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid, CAS: 252206-28-3, stock 38.1g, assay 98.3%, MWt 363.37, Formula C20H17N3O4, Purity >98%, SMILES O=C(C1=NC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN1C)O, MDL NA |
| Drug_Names: 2,4-Dibromo-5-fluoropyrimidine, CAS: 1372096-33-7, stock 367.8g, assay 98.1%, MWt 255.87, Formula C4HBr2FN2, Purity >98%, SMILES FC1=CN=C(Br)N=C1Br, MDL NA |
| Drug_Names: Dibenzo[b,d]thiophen-3-amine, CAS: 25288-76-0, stock 334.8g, assay 98.8%, MWt 199.27, Formula C12H9NS, Purity >98%, SMILES NC1=CC=C(C2=CC=CC=C2S3)C3=C1, MDL NA |
| Drug_Names: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((benzyloxy)carbonyl)-D-lysine, CAS: 110990-07-3, stock 463.4g, assay 98.8%, MWt 502.56, Formula C29H30N2O6, Purity >98%, SMILES O=C(O)[C@@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00065663 |
| Drug_Names: rel-(1R,2R)-2-(3-Fluorophenyl)cyclopropane-1-carboxylic acid, CAS: 175168-72-6, stock 689.5g, assay 98.5%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O, MDL NA |
| Drug_Names: rel-(1R,2R)-2-(2-Bromophenyl)cyclopropane-1-carboxylic acid, CAS: 175168-70-4, stock 241.2g, assay 98.7%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C([C@H]1[C@H](C2=CC=CC=C2Br)C1)O, MDL NA |
| Drug_Names: rel-(1R,2R)-2-(2-(Trifluoromethyl)phenyl)cyclopropane-1-carboxylic acid, CAS: 157518-49-5, stock 844.1g, assay 98.8%, MWt 230.18, Formula C11H9F3O2, Purity >98%, SMILES O=C([C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1)O, MDL NA |
| Drug_Names: 6-Fluoroquinolin-4-ol, CAS: 391-78-6, stock 878.8g, assay 98.2%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES OC1=CC=NC2=CC=C(F)C=C12, MDL MFCD00269610 |
| Drug_Names: 7-Fluoro-8-methyl-5-nitro-3,4-dihydronaphthalen-1(2H)-one, CAS: 143655-56-5, stock 377.2g, assay 99%, MWt 223.20, Formula C11H10FNO3, Purity >98%, SMILES O=C1CCCC2=C1C(C)=C(F)C=C2[N+]([O-])=O, MDL MFCD09955362 |
| Drug_Names: 3-(Difluoromethoxy)cyclobutane-1-carboxylic acid, CAS: 1803603-34-0, stock 882.6g, assay 98.4%, MWt 166.12, Formula C6H8F2O3, Purity >98%, SMILES O=C(C1CC(OC(F)F)C1)O, MDL NA |
| Drug_Names: (1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride, CAS: 601515-79-1, stock 275g, assay 98.1%, MWt 135.59, Formula C5H10ClNO, Purity >98%, SMILES [C@H]12OC[C@@H](C2)NC1.Cl, MDL NA |
| Drug_Names: Methyl 2-hydroxyethyl cellulose, CAS: 9032-42-2, stock 159.4g, assay 98.9%, MWt 1000, Formula N/A, Purity >98%, SMILES , MDL NA |
| Drug_Names: 1-((6-Bromoquinolin-4-yl)thio)cyclobutane-1-carboxylic acid, CAS: 1638327-48-6, stock 719.9g, assay 98.4%, MWt 338.22, Formula C14H12BrNO2S, Purity >98%, SMILES O=C(C1(SC2=CC=NC3=CC=C(Br)C=C23)CCC1)O, MDL NA |
| Drug_Names: tert-Butyl (4-(((1R,2S)-2-phenylcyclopropyl)amino)cyclohexyl)carbamate, CAS: 1431304-60-7, stock 890.8g, assay 98.8%, MWt 330.46, Formula C20H30N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC(N[C@H]2[C@H](C3=CC=CC=C3)C2)CC1, MDL NA |
| Drug_Names: 1,5-Dibromo-2,4-diiodobenzene, CAS: 96843-23-1, stock 506.2g, assay 98.7%, MWt 487.70, Formula C6H2Br2I2, Purity >98%, SMILES IC1=C(Br)C=C(Br)C(I)=C1, MDL NA |
| Drug_Names: Methyl 6-oxopiperidine-3-carboxylate, CAS: 958991-06-5, stock 604.8g, assay 98.7%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(C(CC1)CNC1=O)OC, MDL MFCD17016096 |
| Drug_Names: Methyl 2-oxopiperidine-3-carboxylate, CAS: 106118-94-9, stock 758.7g, assay 98.3%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES O=C(C1C(NCCC1)=O)OC, MDL NA |
| Drug_Names: 1,3-Dimethylpyrazole-4-boronic acid, CAS: 1146616-03-6, stock 620.4g, assay 99%, MWt 139.95, Formula C5H9BN2O2, Purity >98%, SMILES OB(C1=CN(C)N=C1C)O, MDL NA |
| Drug_Names: Ethyl 2-hydroxy-2-(pyridin-3-yl)acetate, CAS: 17604-75-0, stock 758.7g, assay 98.6%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(OCC)C(O)C1=CC=CN=C1, MDL NA |
| Drug_Names: 5-Bromo-2-(methylsulphonyl)pyrimidine, CAS: 38275-48-8, stock 454.3g, assay 98.2%, MWt 237.07, Formula C5H5BrN2O2S, Purity >98%, SMILES O=S(C1=NC=C(Br)C=N1)(C)=O, MDL MFCD00508247 |
| Drug_Names: 2-Bromo-5-methoxypyrimidine, CAS: 1209459-99-3, stock 572.5g, assay 98.5%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES COC1=CN=C(Br)N=C1, MDL MFCD12025462 |
| Drug_Names: 1-(4-Hydroxypiperidin-1-yl)ethanone, CAS: 4045-22-1, stock 443.4g, assay 98.1%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES CC(N1CCC(O)CC1)=O, MDL MFCD11044209 |
| Drug_Names: 7-Chloro-1H-indazole, CAS: 37435-12-4, stock 765.7g, assay 98.3%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=CC=CC2=C1NN=C2, MDL MFCD07368214 |
| Drug_Names: 1H-Indazole-4-carbonitrile, CAS: 861340-10-5, stock 356.6g, assay 98.5%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CC=CC2=C1C=NN2, MDL MFCD09261250 |
| Drug_Names: 1H-Indazole-7-carbonitrile, CAS: 256228-64-5, stock 429.5g, assay 98.6%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CC=CC2=C1NN=C2, MDL MFCD10696804 |
| Drug_Names: 5-Aminopyrimidine-2-carbonitrile, CAS: 56621-93-3, stock 748.3g, assay 98.8%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES N#CC1=NC=C(N)C=N1, MDL MFCD08234877 |
| Drug_Names: 1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile, CAS: 146767-63-7, stock 78.2g, assay 98.3%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CC=C(NC=C2)C2=N1, MDL MFCD09909831 |
| Drug_Names: 3-Iodo-1H-pyrazolo[4,3-b]pyridine, CAS: 633328-40-2, stock 129.2g, assay 98.6%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=NNC2=CC=CN=C21, MDL MFCD10696864 |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridin-4-amine, CAS: 49834-62-0, stock 501.5g, assay 98.4%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=C2C(NN=C2)=NC=C1, MDL MFCD10699402 |
| Drug_Names: 3-Nitropyridine-2-carboxylic acid, CAS: 59290-85-6, stock 85.2g, assay 98.9%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=NC=CC=C1[N+]([O-])=O)O, MDL MFCD06658500 |
| Drug_Names: (6-Methylpyridin-3-yl)methanamine, CAS: 56622-54-9, stock 516.8g, assay 98.1%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NCC1=CC=C(C)N=C1, MDL MFCD06212657 |
| Drug_Names: 2-Chloro-4-cyclopropylpyridine, CAS: 168975-75-5, stock 769.6g, assay 98.8%, MWt 153.61, Formula C8H8ClN, Purity >98%, SMILES ClC1=NC=CC(C2CC2)=C1, MDL NA |
| Drug_Names: (S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one, CAS: 889460-62-2, stock 465.6g, assay 98.4%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES O=C1[C@@H](N)COC2=CC=CC=C2N1C, MDL NA |
| Drug_Names: 1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, CAS: 67058-74-6, stock 412.7g, assay 98.2%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CNC2=C1C=CN=C2)O, MDL MFCD11845479 |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)pyridin-3-amine, CAS: 166770-70-3, stock 810.5g, assay 99%, MWt 196.56, Formula C6H4ClF3N2, Purity >98%, SMILES NC1=C(C(F)(F)F)C=CN=C1Cl, MDL MFCD09863900 |
| Drug_Names: (1E,2E)-1,2-Dihydrazonoethane, CAS: 3327-62-6, stock 885.1g, assay 98.3%, MWt 86.10, Formula C2H6N4, Purity >98%, SMILES N/N=C/C=N/N, MDL NA |
| Drug_Names: 1H-1,2,3-Triazol-1-amine, CAS: 584-14-5, stock 274.6g, assay 98.2%, MWt 84.08, Formula C2H4N4, Purity >98%, SMILES NN1N=NC=C1, MDL MFCD01874348 |
| Drug_Names: 1H-1,2,3-Triazol-1-amine, hydrochloride (1:1), CAS: 332876-73-0, stock 277.4g, assay 98.4%, MWt 120.54, Formula C2H5ClN4, Purity >98%, SMILES NN1N=NC=C1.Cl, MDL NA |
| Drug_Names: Thieno[3,2-b]pyridine-2-carboxylic acid, CAS: 347187-30-8, stock 553.8g, assay 98.2%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=C(C1=CC2=NC=CC=C2S1)O, MDL NA |
| Drug_Names: 6-Bromo-2-fluoropyridin-3-amine, CAS: 850220-97-2, stock 467.5g, assay 98.4%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=CC=C(Br)N=C1F, MDL NA |
| Drug_Names: Methyl 2-methyl-4-nitrobenzoate, CAS: 62621-09-4, stock 206.5g, assay 98.5%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C, MDL MFCD03618407 |
| Drug_Names: 4-Chloropyrimidine-2-carbonitrile, CAS: 898044-48-9, stock 85.4g, assay 98%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES N#CC1=NC=CC(Cl)=N1, MDL NA |
| Drug_Names: 2-Bromo-6-methylphenol, CAS: 13319-71-6, stock 343g, assay 98.9%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES OC1=C(C)C=CC=C1Br, MDL MFCD09907876 |
| Drug_Names: 2,2-Dimethylpropanethioamide, CAS: 630-22-8, stock 790.1g, assay 98.8%, MWt 117.21, Formula C5H11NS, Purity >98%, SMILES CC(C)(C)C(N)=S, MDL MFCD09742834 |
| Drug_Names: 2-Oxaspiro[3.5]nonan-7-one, CAS: 1256546-74-3, stock 580g, assay 98.8%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES O=C(CC1)CCC21COC2, MDL NA |
| Drug_Names: 7-Ethoxy-2-naphthalenol, CAS: 57944-44-2, stock 505.5g, assay 98.7%, MWt 188.22, Formula C12H12O2, Purity >98%, SMILES OC1=CC=C2C=CC(OCC)=CC2=C1, MDL MFCD11110689 |
| Drug_Names: (2S,4S)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride, CAS: 1279037-14-7, stock 790.6g, assay 98.5%, MWt 252.74, Formula C10H21ClN2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CN[C@H](CO)C1.[H]Cl, MDL NA |
| Drug_Names: Methyl indolizine-1-carboxylate, CAS: 316375-85-6, stock 767.5g, assay 98.4%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C1=C2C=CC=CN2C=C1)OC, MDL MFCD09834758 |
| Drug_Names: 2-Chloro-4-methyl-6-(methylthio)pyrimidine, CAS: 89466-59-1, stock 649.5g, assay 98.7%, MWt 174.65, Formula C6H7ClN2S, Purity >98%, SMILES CSC1=CC(C)=NC(Cl)=N1, MDL MFCD09832937 |
| Drug_Names: 3-Phenoxyphenol, CAS: 713-68-8, stock 184.2g, assay 98.7%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES OC1=CC=CC(OC2=CC=CC=C2)=C1, MDL MFCD00003543 |
| Drug_Names: 2-(1-Aminocyclobutyl)ethan-1-ol, CAS: 1132814-49-3, stock 236.8g, assay 98.4%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCCC1(N)CCC1, MDL NA |
| Drug_Names: 1-Isopropyl-1H-pyrazole-5-carbaldehyde, CAS: 100305-93-9, stock 424.3g, assay 99%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES O=CC1=CC=NN1C(C)C, MDL MFCD03130042 |
| Drug_Names: 1-Isobutyl-1H-pyrazole-4-carbaldehyde, CAS: 1006333-32-9, stock 511g, assay 98.5%, MWt 152.19, Formula C8H12N2O, Purity >98%, SMILES O=CC1=CN(CC(C)C)N=C1, MDL MFCD08559037 |
| Drug_Names: 5-(Trifluoromethyl)-1H-imidazole-2-carbaldehyde, CAS: 102808-02-6, stock 496.4g, assay 98.9%, MWt 164.09, Formula C5H3F3N2O, Purity >98%, SMILES O=CC1=NC=C(C(F)(F)F)N1, MDL MFCD10696737 |
| Drug_Names: 7-Bromo-3-chloroisoquinoline, CAS: 1029720-65-7, stock 819.8g, assay 98.3%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=CC2=C(C=N1)C=C(Br)C=C2, MDL MFCD11044699 |
| Drug_Names: 4-Bromo-1-methyl-1H-pyrazolo[3,4-c]pyridine, CAS: 1032943-41-1, stock 749.6g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1N=CC2=C1C=NC=C2Br, MDL MFCD16250453 |
| Drug_Names: (2-(Piperidin-1-yl)phenyl)boronic acid, CAS: 1050505-85-5, stock 553.6g, assay 98.3%, MWt 205.06, Formula C11H16BNO2, Purity >98%, SMILES OB(C1=CC=CC=C1N2CCCCC2)O, MDL MFCD03095111 |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile, CAS: 1073355-21-1, stock 35.3g, assay 98.9%, MWt 297.08, Formula C14H15BF3NO2, Purity >98%, SMILES N#CC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD09878539 |
| Drug_Names: 4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1073371-77-3, stock 740.5g, assay 98.3%, MWt 253.53, Formula C12H17BClNO2, Purity >98%, SMILES NC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD06795672 |
| Drug_Names: 8-Fluoroisoquinoline, CAS: 1075-00-9, stock 726.8g, assay 98.9%, MWt 147.15, Formula C9H6FN, Purity >98%, SMILES FC1=CC=CC2=C1C=NC=C2, MDL MFCD09878369 |
| Drug_Names: 6-Chloro-5-(trifluoromethyl)nicotinaldehyde, CAS: 1113049-90-3, stock 254.8g, assay 98.8%, MWt 209.55, Formula C7H3ClF3NO, Purity >98%, SMILES O=CC1=CN=C(Cl)C(C(F)(F)F)=C1, MDL MFCD18258310 |
| Drug_Names: 1-(1H-Indazol-4-yl)ethanone, CAS: 1159511-21-3, stock 747.1g, assay 98.6%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C1=CC=CC2=C1C=NN2)=O, MDL MFCD11869762 |
| Drug_Names: 1-(1H-Indazol-7-yl)ethan-1-one, CAS: 1159511-22-4, stock 814g, assay 98.2%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES CC(C1=CC=CC2=C1NN=C2)=O, MDL MFCD11869765 |
| Drug_Names: 1-(1-Methyl-1H-indazol-5-yl)ethan-1-one, CAS: 1159511-24-6, stock 220.5g, assay 98.4%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES CC(C1=CC2=C(N(C)N=C2)C=C1)=O, MDL MFCD11869767 |
| Drug_Names: 2-Methyl-2H-indazol-4-ol, CAS: 1159511-40-6, stock 774.7g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OC1=CC=CC2=NN(C)C=C12, MDL MFCD12028571 |
| Drug_Names: 5-Bromo-6-fluorobenzo[d]thiazol-2-amine, CAS: 1160789-91-2, stock 530.7g, assay 98.5%, MWt 247.09, Formula C7H4BrFN2S, Purity >98%, SMILES NC1=NC2=CC(Br)=C(F)C=C2S1, MDL NA |
| Drug_Names: 3-Bromo-1H-pyrazolo[3,4-b]pyridin-5-amine, CAS: 1186608-71-8, stock 839g, assay 98.9%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=CN=C(NN=C2Br)C2=C1, MDL MFCD13193613 |
| Drug_Names: 3-Bromo-5-nitro-1H-pyrazolo[3,4-b]pyridine, CAS: 1186608-83-2, stock 634.4g, assay 98.7%, MWt 243.02, Formula C6H3BrN4O2, Purity >98%, SMILES O=[N+](C1=CN=C(NN=C2Br)C2=C1)[O-], MDL MFCD13193610 |
| Drug_Names: 1-(3,4-Difluorophenyl)cyclopropan-1-amine hydrochloride, CAS: 1186663-16-0, stock 425.3g, assay 98.2%, MWt 205.63, Formula C9H10ClF2N, Purity >98%, SMILES NC1(C2=CC=C(F)C(F)=C2)CC1.[H]Cl, MDL MFCD11052338 |
| Drug_Names: Ethyl 4-chloro-1H-pyrazole-3-carboxylate, CAS: 1189363-78-7, stock 127.8g, assay 98.4%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES O=C(C1=NNC=C1Cl)OCC, MDL MFCD23378482 |
| Drug_Names: 4-Oxazolecarboxaldehyde, CAS: 118994-84-6, stock 102.5g, assay 99%, MWt 97.07, Formula C4H3NO2, Purity >98%, SMILES O=CC1=COC=N1, MDL MFCD02179512 |
| Drug_Names: 1-Bromo-6-chloroisoquinoline, CAS: 1196146-81-2, stock 505.5g, assay 98.6%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=CC2=C(C(Br)=NC=C2)C=C1, MDL NA |
| Drug_Names: 4-Fluoro-3-morpholinobenzaldehyde, CAS: 1197193-13-7, stock 880.8g, assay 98.9%, MWt 209.22, Formula C11H12FNO2, Purity >98%, SMILES O=CC1=CC=C(F)C(N2CCOCC2)=C1, MDL NA |
| Drug_Names: 4-Amino-1-methyl-1h-pyrazole-3-carbonitrile, CAS: 1201935-84-3, stock 139.1g, assay 98.2%, MWt 122.13, Formula C5H6N4, Purity >98%, SMILES N#CC1=NN(C)C=C1N, MDL MFCD19215684 |
| Drug_Names: 4-Bromo-6-methylisoquinoline, CAS: 1204298-52-1, stock 836.4g, assay 98.9%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=CC2=C(C=NC=C2Br)C=C1, MDL MFCD12922845 |
| Drug_Names: 2-(4-Fluorophenyl)propan-2-amine hydrochloride, CAS: 1216563-60-8, stock 638.1g, assay 98.6%, MWt 189.66, Formula C9H13ClFN, Purity >98%, SMILES CC(N)(C1=CC=C(F)C=C1)C.[H]Cl, MDL MFCD11855812 |
| Drug_Names: 3-Iodo-1,5-naphthyridine, CAS: 1228666-28-1, stock 119g, assay 98.4%, MWt 256.04, Formula C8H5IN2, Purity >98%, SMILES IC1=CC2=NC=CC=C2N=C1, MDL MFCD16628231 |
| Drug_Names: 5-Bromo-6-fluoroisoquinoline, CAS: 1239463-43-4, stock 634.2g, assay 98.5%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=C(Br)C2=C(C=NC=C2)C=C1, MDL MFCD20527917 |
| Drug_Names: 1-(3,4-Dichlorophenyl)cyclopropanecarbonitrile, CAS: 124276-57-9, stock 707.7g, assay 98.8%, MWt 212.08, Formula C10H7Cl2N, Purity >98%, SMILES N#CC1(C2=CC=C(Cl)C(Cl)=C2)CC1, MDL MFCD09743443 |
| Drug_Names: 1-(2-Bromophenyl)cyclopropanecarboxylic acid, CAS: 124276-87-5, stock 161g, assay 98.2%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2Br)CC1)O, MDL MFCD07374434 |
| Drug_Names: (5-Fluoro-2-(hydroxymethyl)phenyl)boronic acid, CAS: 1246633-53-3, stock 793.5g, assay 98.4%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES OCC1=CC=C(F)C=C1B(O)O, MDL NA |
| Drug_Names: (4-Chloro-3-isopropoxyphenyl)boronic acid, CAS: 1256346-35-6, stock 707.8g, assay 98.1%, MWt 214.45, Formula C9H12BClO3, Purity >98%, SMILES OB(C1=CC=C(Cl)C(OC(C)C)=C1)O, MDL MFCD17015746 |
| Drug_Names: (5-(Hydroxymethyl)furan-2-yl)boronic acid, CAS: 1256355-56-2, stock 431.8g, assay 98.7%, MWt 141.92, Formula C5H7BO4, Purity >98%, SMILES OB(C1=CC=C(CO)O1)O, MDL MFCD03095371 |
| Drug_Names: 6-Chloro-1H-pyrazolo[4,3-b]pyridine, CAS: 1260670-01-6, stock 208.9g, assay 98%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CN=C2C(NN=C2)=C1, MDL MFCD16659575 |
| Drug_Names: Methyl 3-nitro-4-(trifluoromethyl)benzoate, CAS: 126541-81-9, stock 507.7g, assay 98.7%, MWt 249.14, Formula C9H6F3NO4, Purity >98%, SMILES O=C(OC)C1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1, MDL MFCD09264510 |
| Drug_Names: Methyl 3-amino-4-(trifluoromethyl)benzoate, CAS: 126541-82-0, stock 133g, assay 98.9%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C(F)(F)F)C(N)=C1, MDL MFCD14697987 |
| Drug_Names: 1-(5-Fluoropyridin-2-yl)cyclopropanecarboxylic acid, CAS: 1302580-98-8, stock 784.2g, assay 98.4%, MWt 181.16, Formula C9H8FNO2, Purity >98%, SMILES O=C(C1(C2=NC=C(F)C=C2)CC1)O, MDL MFCD20646242 |
| Drug_Names: 6-Chloroisoquinolin-1(2H)-one, CAS: 131002-09-0, stock 808.3g, assay 98.3%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=C1NC=CC2=C1C=CC(Cl)=C2, MDL MFCD11870518 |
| Drug_Names: 2-(5-Chloro-1H-benzo[d]imidazol-2-yl)ethanamine, CAS: 135875-16-0, stock 383.9g, assay 98.8%, MWt 195.65, Formula C9H10ClN3, Purity >98%, SMILES ClC1=CC=C2NC(CCN)=NC2=C1, MDL MFCD02255631 |
| Drug_Names: 1-Bromo-3-(2,2-difluorocyclopropyl)benzene, CAS: 1393563-14-8, stock 734.7g, assay 98.4%, MWt 233.05, Formula C9H7BrF2, Purity >98%, SMILES FC1(F)C(C2=CC(Br)=CC=C2)C1, MDL NA |
| Drug_Names: 2-(3-Bromo-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1400220-51-0, stock 751.7g, assay 98.5%, MWt 300.96, Formula C12H15BBrFO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(Br)=C2F)O1, MDL NA |
| Drug_Names: 1-(3-Chlorophenyl)cyclopentane-1-carboxylic acid, CAS: 143328-21-6, stock 632.9g, assay 98.7%, MWt 224.68, Formula C12H13ClO2, Purity >98%, SMILES O=C(C1(C2=CC=CC(Cl)=C2)CCCC1)O, MDL MFCD03161248 |
| Drug_Names: 4-(Pyridin-4-yl)benzonitrile, CAS: 144397-70-6, stock 677.4g, assay 98.5%, MWt 180.21, Formula C12H8N2, Purity >98%, SMILES N#CC1=CC=C(C2=CC=NC=C2)C=C1, MDL MFCD06801940 |
| Drug_Names: 1-(4-Aminophenyl)ethan-1-ol, CAS: 14572-89-5, stock 94.6g, assay 98.8%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OC(C)C1=CC=C(N)C=C1, MDL MFCD00014781 |
| Drug_Names: 2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile, CAS: 152922-71-9, stock 478.8g, assay 98.9%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES N#CCC1(CO)CC1, MDL MFCD08235273 |
| Drug_Names: 8-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 174463-53-7, stock 477.5g, assay 99%, MWt 181.12, Formula C8H4FNO3, Purity >98%, SMILES O=C(NC1=C(F)C=CC=C12)OC2=O, MDL MFCD06796569 |
| Drug_Names: 4-Methyl-1,2,5-oxadiazol-3-amine, CAS: 17647-70-0, stock 855.5g, assay 98.9%, MWt 99.09, Formula C3H5N3O, Purity >98%, SMILES NC1=NON=C1C, MDL MFCD00186403 |
| Drug_Names: 2-(4-Bromophenyl)-1H-imidazole, CAS: 176961-53-8, stock 235g, assay 98.1%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC1=CC=C(C2=NC=CN2)C=C1, MDL MFCD04114653 |
| Drug_Names: Quinolin-2-ylmethanol, CAS: 1780-17-2, stock 361.4g, assay 98.2%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES OCC1=NC2=CC=CC=C2C=C1, MDL MFCD00086626 |
| Drug_Names: Ethyl 5-cyano-1H-pyrazole-3-carboxylate, CAS: 1809384-28-8, stock 473.1g, assay 98.6%, MWt 165.15, Formula C7H7N3O2, Purity >98%, SMILES O=C(C1=NNC(C#N)=C1)OCC, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)indoline, CAS: 181513-29-1, stock 897.4g, assay 98.2%, MWt 187.16, Formula C9H8F3N, Purity >98%, SMILES FC(C1=CC2=C(C=C1)CCN2)(F)F, MDL NA |
| Drug_Names: (4-Hydroxy-3-methoxyphenyl)boronic acid, CAS: 182344-21-4, stock 478.5g, assay 98.6%, MWt 167.95, Formula C7H9BO4, Purity >98%, SMILES OB(C1=CC=C(O)C(OC)=C1)O, MDL MFCD18397223 |
| Drug_Names: Methyl 3-bromo-5-iodobenzoate, CAS: 188813-07-2, stock 498.2g, assay 98.6%, MWt 340.94, Formula C8H6BrIO2, Purity >98%, SMILES O=C(OC)C1=CC(I)=CC(Br)=C1, MDL MFCD00673016 |
| Drug_Names: 5-(Bromomethyl)-2-(trifluoromethyl)pyrimidine, CAS: 198404-35-2, stock 857.7g, assay 98.7%, MWt 241.01, Formula C6H4BrF3N2, Purity >98%, SMILES FC(C1=NC=C(CBr)C=N1)(F)F, MDL MFCD11042581 |
| Drug_Names: 5-Bromo-2-fluorocinnamic acid, CAS: 202865-71-2, stock 656.1g, assay 98.4%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C(O)/C=C/C1=CC(Br)=CC=C1F, MDL MFCD00143427 |
| Drug_Names: 4-(4-Chlorophenyl)thiazol-2-amine, CAS: 2103-99-3, stock 527.5g, assay 98.1%, MWt 210.68, Formula C9H7ClN2S, Purity >98%, SMILES NC1=NC(C2=CC=C(Cl)C=C2)=CS1, MDL MFCD00047058 |
| Drug_Names: 6-Aminoisoquinolin-1(2H)-one, CAS: 216099-46-6, stock 155.5g, assay 98.9%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NC=CC2=C1C=CC(N)=C2, MDL MFCD12547311 |
| Drug_Names: (2-Methyl-4-nitrophenyl)methanol, CAS: 22162-15-8, stock 872g, assay 98%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C=C1C, MDL NA |
| Drug_Names: (4-(Pyrrolidin-1-yl)phenyl)boronic acid, CAS: 229009-41-0, stock 322.2g, assay 98.5%, MWt 191.03, Formula C10H14BNO2, Purity >98%, SMILES OB(C1=CC=C(N2CCCC2)C=C1)O, MDL MFCD03095137 |
| Drug_Names: (4-(Piperidin-1-yl)phenyl)boronic acid, CAS: 229009-42-1, stock 66.4g, assay 98.4%, MWt 205.06, Formula C11H16BNO2, Purity >98%, SMILES OB(C1=CC=C(N2CCCCC2)C=C1)O, MDL MFCD03095171 |
| Drug_Names: N-(4-Iodophenyl)cyclopropanecarboxamide, CAS: 23779-17-1, stock 148.3g, assay 98.3%, MWt 287.10, Formula C10H10INO, Purity >98%, SMILES O=C(C1CC1)NC2=CC=C(I)C=C2, MDL MFCD01327898 |
| Drug_Names: 8-Methoxy-2H-chromen-2-one, CAS: 2445-81-0, stock 406.6g, assay 98.7%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C1C=CC2=C(O1)C(OC)=CC=C2, MDL MFCD00016708 |
| Drug_Names: 3-Bromothieno[2,3-c]pyridine, CAS: 28783-17-7, stock 205.3g, assay 98.1%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=CSC2=C1C=CN=C2, MDL MFCD11052627 |
| Drug_Names: 4-Bromo-1-methyl-1H-pyrazole-3-carbonitrile, CAS: 287922-71-8, stock 59.2g, assay 99%, MWt 186.01, Formula C5H4BrN3, Purity >98%, SMILES N#CC1=NN(C)C=C1Br, MDL MFCD00103545 |
| Drug_Names: Pyridine-3-sulfonamide, CAS: 2922-45-4, stock 214.8g, assay 98.5%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES O=S(C1=CC=CN=C1)(N)=O, MDL MFCD08690712 |
| Drug_Names: Quinoline-4-carbonitrile, CAS: 2973-27-5, stock 674.1g, assay 98.3%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=CC=NC2=CC=CC=C12, MDL MFCD00972111 |
| Drug_Names: (4-Cyano-2-methylphenyl)boronic acid, CAS: 313546-18-8, stock 348.7g, assay 99%, MWt 160.97, Formula C8H8BNO2, Purity >98%, SMILES OB(C1=CC=C(C#N)C=C1C)O, MDL MFCD09750473 |
| Drug_Names: (5-Chloro-2-isopropoxyphenyl)boronic acid, CAS: 352534-87-3, stock 529g, assay 98.1%, MWt 214.45, Formula C9H12BClO3, Purity >98%, SMILES CC(C)OC1=CC=C(Cl)C=C1B(O)O, MDL MFCD06411283 |
| Drug_Names: Methyl 4-iodo-3-methoxybenzoate, CAS: 35387-92-9, stock 239.5g, assay 98.5%, MWt 292.07, Formula C9H9IO3, Purity >98%, SMILES O=C(OC)C1=CC=C(I)C(OC)=C1, MDL MFCD07367493 |
| Drug_Names: 3-Iodo-4-methoxy-benzoic acid methyl ester, CAS: 35387-93-0, stock 792g, assay 98.3%, MWt 292.07, Formula C9H9IO3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C(I)=C1, MDL MFCD00052925 |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)alanine, CAS: 35661-38-2, stock 324.7g, assay 98.7%, MWt 311.33, Formula C18H17NO4, Purity >98%, SMILES CC(C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD01456463 |
| Drug_Names: Isoquinoline-8-carbonitrile, CAS: 362606-11-9, stock 357.2g, assay 98.3%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=CC=CC2=C1C=NC=C2, MDL MFCD10699232 |
| Drug_Names: 4-Bromo-1-methyl-1H-indazole, CAS: 365427-30-1, stock 518.1g, assay 98.1%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1N=CC2=C1C=CC=C2Br, MDL MFCD09870042 |
| Drug_Names: Boc-Hyp-OEt, CAS: 37813-30-2, stock 538.4g, assay 98%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES CCOC([C@@H]1C[C@H](CN1C(OC(C)(C)C)=O)O)=O, MDL MFCD09264314 |
| Drug_Names: 2-Chloro-4-iodoaniline, CAS: 42016-93-3, stock 492.9g, assay 98.8%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES NC1=CC=C(I)C=C1Cl, MDL MFCD00025298 |
| Drug_Names: (tert-Butoxycarbonyl)-D-histidine, CAS: 50654-94-9, stock 495.8g, assay 98.4%, MWt 255.27, Formula C11H17N3O4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CNC=N1)NC(OC(C)(C)C)=O, MDL MFCD00037851 |
| Drug_Names: 6-Chloro-2-methyl-2H-indazole, CAS: 541539-87-1, stock 633.4g, assay 98%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CN1N=C2C=C(Cl)C=CC2=C1, MDL MFCD11977536 |
| Drug_Names: 5-Methoxy-2-methyl-2H-indazole, CAS: 541539-88-2, stock 435.4g, assay 98.2%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CN1N=C2C=CC(OC)=CC2=C1, MDL MFCD16620002 |
| Drug_Names: 7-Chloroisoquinolin-8-amine, CAS: 55766-90-0, stock 512.5g, assay 98.6%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=C(Cl)C=CC2=C1C=NC=C2, MDL MFCD18823041 |
| Drug_Names: Ethyl 5-amino-2-methylnicotinate, CAS: 60390-42-3, stock 357.6g, assay 98.3%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(C1=CC(N)=CN=C1C)OCC, MDL MFCD09909700 |
| Drug_Names: 2-Methyl-1H-indole-3-carboxylic acid, CAS: 63176-44-3, stock 673g, assay 98.1%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C1=C(C)NC2=C1C=CC=C2)O, MDL MFCD06203279 |
| Drug_Names: 1-(2-Bromo-5-methoxyphenyl)ethan-1-one, CAS: 6342-63-8, stock 713.7g, assay 98.9%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES CC(C1=CC(OC)=CC=C1Br)=O, MDL MFCD02683853 |
| Drug_Names: 2-Amino-1H-benzo[d]imidazole-6-carbonitrile, CAS: 63655-40-3, stock 618g, assay 98.9%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES N#CC1=CC=C2N=C(N)NC2=C1, MDL MFCD01658319 |
| Drug_Names: Methyl 4-chloroquinoline-6-carboxylate, CAS: 648449-01-8, stock 381g, assay 98.9%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(C1=CC=C2N=CC=C(Cl)C2=C1)OC, MDL MFCD20488901 |
| Drug_Names: 2-(Trifluoromethyl)pyrimidin-4-amine, CAS: 672-42-4, stock 563.7g, assay 98.6%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES NC1=NC(C(F)(F)F)=NC=C1, MDL MFCD08436606 |
| Drug_Names: 5-Chloro-2-ethoxynicotinic acid, CAS: 68359-07-9, stock 781.5g, assay 98.1%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(O)C1=C(OCC)N=CC(Cl)=C1, MDL MFCD07403147 |
| Drug_Names: 6-Methyl-1H-indazole, CAS: 698-24-8, stock 176.3g, assay 98.5%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CC2=C(C=C1)C=NN2, MDL MFCD07781625 |
| Drug_Names: 5-Methoxy-1H-pyrazolo[3,4-c]pyridine, CAS: 76006-07-0, stock 482.2g, assay 98.4%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES COC1=CC2=C(NN=C2)C=N1, MDL MFCD08234920 |
| Drug_Names: 5-Fluoro-2-formylbenzonitrile, CAS: 77532-90-2, stock 535.4g, assay 98.5%, MWt 149.12, Formula C8H4FNO, Purity >98%, SMILES N#CC1=CC(F)=CC=C1C=O, MDL MFCD08275455 |
| Drug_Names: 1-Methyl-1H-pyrazole-3-carbonitrile, CAS: 79080-39-0, stock 117.9g, assay 98.9%, MWt 107.11, Formula C5H5N3, Purity >98%, SMILES N#CC1=NN(C)C=C1, MDL MFCD00466343 |
| Drug_Names: Methyl 2-bromo-6-fluorobenzoate, CAS: 820236-81-5, stock 677.4g, assay 98.1%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(OC)C1=C(F)C=CC=C1Br, MDL MFCD10000922 |
| Drug_Names: Ethyl 2-(4-bromo-1H-pyrazol-1-yl)acetate, CAS: 82231-58-1, stock 812.8g, assay 98.4%, MWt 233.06, Formula C7H9BrN2O2, Purity >98%, SMILES O=C(OCC)CN1N=CC(Br)=C1, MDL NA |
| Drug_Names: 4-Bromo-1-(2-methoxyethyl)-1H-pyrazole, CAS: 847818-49-9, stock 443.1g, assay 98.6%, MWt 205.05, Formula C6H9BrN2O, Purity >98%, SMILES COCCN1N=CC(Br)=C1, MDL MFCD12405645 |
| Drug_Names: (1-Ethyl-1H-pyrazol-4-yl)boronic acid, CAS: 847818-56-8, stock 91.8g, assay 98.4%, MWt 139.95, Formula C5H9BN2O2, Purity >98%, SMILES CCN1N=CC(B(O)O)=C1, MDL MFCD10703521 |
| Drug_Names: Methyl 2-amino-6-fluorobenzoate, CAS: 86505-94-4, stock 535.3g, assay 98.3%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(OC)C1=C(F)C=CC=C1N, MDL MFCD01763810 |
| Drug_Names: 5-(Trifluoromethoxy)-1H-indazole-3-carboxylic acid, CAS: 869782-94-5, stock 349.4g, assay 98.3%, MWt 246.14, Formula C9H5F3N2O3, Purity >98%, SMILES O=C(C1=NNC2=C1C=C(OC(F)(F)F)C=C2)O, MDL MFCD06739135 |
| Drug_Names: Methyl 4-chloro-3-(cyanomethyl)benzoate, CAS: 872091-83-3, stock 757.1g, assay 98.5%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C(CC#N)=C1, MDL MFCD09263465 |
| Drug_Names: 4-(4-Iodophenyl)morpholine, CAS: 87350-77-4, stock 698.8g, assay 98.8%, MWt 289.11, Formula C10H12INO, Purity >98%, SMILES IC1=CC=C(N2CCOCC2)C=C1, MDL MFCD04974040 |
| Drug_Names: 3-Bromo-1H-indazole-5-carboxylic acid, CAS: 885521-49-3, stock 850.7g, assay 98.2%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2Br)C=C1)O, MDL MFCD07781587 |
| Drug_Names: 4-Iodo-3-(trifluoromethoxy)benzoic acid, CAS: 886762-67-0, stock 593.2g, assay 98.7%, MWt 332.02, Formula C8H4F3IO3, Purity >98%, SMILES O=C(O)C1=CC=C(I)C(OC(F)(F)F)=C1, MDL MFCD07368785 |
| Drug_Names: (4-(1H-Pyrazol-1-yl)phenyl)boronic acid, CAS: 891270-35-2, stock 108.6g, assay 98.8%, MWt 187.99, Formula C9H9BN2O2, Purity >98%, SMILES OB(C1=CC=C(N2N=CC=C2)C=C1)O, MDL MFCD06739055 |
| Drug_Names: Potassium ethynyltrifluoroborate, CAS: 892869-21-5, stock 634.5g, assay 98.8%, MWt 131.94, Formula C2HBF3K 3-, Purity >98%, SMILES [F-]B([C-]#C)([F-])[F-].[K+].[3].[+], MDL MFCD10700167 |
| Drug_Names: 6-Oxo-1,6-dihydropyridine-2-carbonitrile, CAS: 89324-17-4, stock 549.1g, assay 98.9%, MWt 120.11, Formula C6H4N2O, Purity >98%, SMILES N#CC1=CC=CC(N1)=O, MDL MFCD11044306 |
| Drug_Names: 4-Formyl-3-nitrobenzonitrile, CAS: 90178-78-2, stock 602.2g, assay 98.2%, MWt 176.13, Formula C8H4N2O3, Purity >98%, SMILES N#CC1=CC=C(C=O)C([N+]([O-])=O)=C1, MDL MFCD10696869 |
| Drug_Names: 5-(Trifluoromethyl)-1H-imidazole-2-carboxylic acid, CAS: 915230-46-5, stock 797.6g, assay 98.5%, MWt 180.08, Formula C5H3F3N2O2, Purity >98%, SMILES O=C(C1=NC=C(C(F)(F)F)N1)O, MDL MFCD14583619 |
| Drug_Names: 1-Methyl-4-nitro-1H-pyrazole-5-carboxylic acid, CAS: 92534-69-5, stock 843.6g, assay 98.7%, MWt 171.11, Formula C5H5N3O4, Purity >98%, SMILES O=C(C1=C([N+]([O-])=O)C=NN1C)O, MDL MFCD00222738 |
| Drug_Names: 8-Chloroisoquinolin-5-amine, CAS: 934554-41-3, stock 612.2g, assay 98.3%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES NC1=CC=C(Cl)C2=C1C=CN=C2, MDL MFCD17169868 |
| Drug_Names: (1-Isopropyl-1H-pyrazol-4-yl)methanamine, CAS: 936940-09-9, stock 858.3g, assay 99%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES NCC1=CN(C(C)C)N=C1, MDL NA |
| Drug_Names: 4-Bromo-3-fluorothiophenol, CAS: 942473-86-1, stock 30.6g, assay 98.1%, MWt 207.06, Formula C6H4BrFS, Purity >98%, SMILES SC1=CC=C(Br)C(F)=C1, MDL MFCD09475476 |
| Drug_Names: Methyl 1-(4-fluorophenyl)cyclopropanecarboxylate, CAS: 943111-83-9, stock 811.1g, assay 98.7%, MWt 194.20, Formula C11H11FO2, Purity >98%, SMILES O=C(C1(C2=CC=C(F)C=C2)CC1)OC, MDL MFCD18434442 |
| Drug_Names: 2-Chloro-8-methoxyquinazoline, CAS: 944060-66-6, stock 804.1g, assay 99%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES COC1=CC=CC2=CN=C(Cl)N=C12, MDL MFCD09907928 |
| Drug_Names: (2-(Pyrrolidin-1-yl)phenyl)boronic acid, CAS: 948592-78-7, stock 216.3g, assay 98.1%, MWt 191.03, Formula C10H14BNO2, Purity >98%, SMILES OB(C1=CC=CC=C1N2CCCC2)O, MDL MFCD04972406 |
| Drug_Names: (5-Bromo-2-methoxypyridin-4-yl)boronic acid, CAS: 957060-94-5, stock 624.3g, assay 98.9%, MWt 231.84, Formula C6H7BBrNO3, Purity >98%, SMILES OB(C1=CC(OC)=NC=C1Br)O, MDL MFCD07781223 |
| Drug_Names: 1-Bromo-5-chloro-4-fluoro-2-nitrobenzene, CAS: 960000-99-1, stock 587.1g, assay 98.3%, MWt 254.44, Formula C6H2BrClFNO2, Purity >98%, SMILES O=[N+](C1=CC(F)=C(Cl)C=C1Br)[O-], MDL MFCD12026230 |
| Drug_Names: 2-(4-Chloro-3-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 2096998-40-0, stock 239.4g, assay 98.5%, MWt 296.60, Formula C15H22BClO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC(C)C)=C2)O1, MDL MFCD19440113 |
| Drug_Names: 5-Chloro-1-methyl-1H-pyrazolo[3,4-c]pyridine, CAS: 1521237-92-2, stock 99.9g, assay 98.8%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1N=CC2=C1C=NC(Cl)=C2, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-2H-pyrazolo[3,4-c]pyridine, CAS: 1951466-68-4, stock 58.8g, assay 98.2%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1N=C2C=NC(Cl)=CC2=C1, MDL NA |
| Drug_Names: 4-Bromo-2-methyl-2H-pyrazolo[3,4-c]pyridine, CAS: 2177257-61-1, stock 354.9g, assay 98.6%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1N=C2C=NC=C(Br)C2=C1, MDL NA |
| Drug_Names: (2-Ethoxy-4-formylphenyl)boronic acid, CAS: 2253871-63-3, stock 741.4g, assay 98.2%, MWt 193.99, Formula C9H11BO4, Purity >98%, SMILES OB(C1=CC=C(C=O)C=C1OCC)O, MDL NA |
| Drug_Names: 4-Bromo-1H-indazole-6-carbonitrile, CAS: 898746-96-8, stock 881.7g, assay 98.9%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES N#CC1=CC2=C(C(Br)=C1)C=NN2, MDL MFCD08458975 |
| Drug_Names: Methyl 2,3-dihydrobenzofuran-6-carboxylate, CAS: 1083168-68-6, stock 498.4g, assay 98.1%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(C1=CC=C2CCOC2=C1)OC, MDL NA |
| Drug_Names: 2-(2-((Tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylic acid, CAS: 1216000-01-9, stock 766g, assay 98.1%, MWt 256.26, Formula C11H16N2O5, Purity >98%, SMILES O=C(C1=COC(CCNC(OC(C)(C)C)=O)=N1)O, MDL NA |
| Drug_Names: tert-Butyl (R)-N-benzyl-N-(2-chloropropyl)glycinate, CAS: 888494-24-4, stock 810.5g, assay 98%, MWt 297.82, Formula C16H24ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)CN(C[C@H](Cl)C)CC1=CC=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (3S)-3-methylazetidine-2-carboxylate hydrochloride, CAS: 2064338-07-2, stock 540.4g, assay 98.8%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C(C1NC[C@@H]1C)OC(C)(C)C.Cl, MDL NA |
| Drug_Names: Benzyl (3S,4R)-3-methyl-1,6-diazaspiro[3.4]octane-1-carboxylate, CAS: 2064338-16-3, stock 359.1g, assay 99%, MWt 260.33, Formula C15H20N2O2, Purity >98%, SMILES O=C(N1C[C@H](C)[C@]12CNCC2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 4-((3S,4R)-3-Methyl-1,6-diazaspiro[3.4]octan-6-yl)-7H-pyrrolo[2,3-d]pyrimidine, CAS: 2064338-19-6, stock 580.4g, assay 98.4%, MWt 243.31, Formula C13H17N5, Purity >98%, SMILES C[C@H]1CN[C@@]12CN(C3=C4C(NC=C4)=NC=N3)CC2, MDL NA |
| Drug_Names: Methyl 3-bromo-4-hydroxy-5-nitrobenzoate, CAS: 40258-72-8, stock 42.4g, assay 98.2%, MWt 276.04, Formula C8H6BrNO5, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1, MDL MFCD08689690 |
| Drug_Names: 1-(6-Aminonaphthalen-2-yl)ethan-1-one, CAS: 7470-88-4, stock 787g, assay 98.4%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES CC(C1=CC=C2C=C(N)C=CC2=C1)=O, MDL NA |
| Drug_Names: 2-Methyl-6-(trifluoromethyl)quinoline, CAS: 66023-21-0, stock 667.4g, assay 99%, MWt 211.18, Formula C11H8F3N, Purity >98%, SMILES FC(C1=CC=C2N=C(C)C=CC2=C1)(F)F, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid, CAS: 54367-67-8, stock 861.8g, assay 98.4%, MWt 205.01, Formula C5H5BrN2O2, Purity >98%, SMILES O=C(C1=C(Br)N(C)N=C1)O, MDL MFCD22052492 |
| Drug_Names: 6-Phenyl-1H-pyrrolo[2,3-b]pyridine, CAS: 351438-94-3, stock 683g, assay 99%, MWt 194.23, Formula C13H10N2, Purity >98%, SMILES C12=NC(C3=CC=CC=C3)=CC=C1C=CN2, MDL NA |
| Drug_Names: Glycyl-D-glutamine, CAS: 115588-13-1, stock 427.4g, assay 98.8%, MWt 203.20, Formula C7H13N3O4, Purity >98%, SMILES O=C(N)CC[C@H](C(O)=O)NC(CN)=O, MDL NA |
| Drug_Names: 5-Chloro-6-hydroxynicotinaldehyde, CAS: 627501-18-2, stock 280.2g, assay 98.3%, MWt 157.55, Formula C6H4ClNO2, Purity >98%, SMILES O=CC(C=C1Cl)=CNC1=O, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, CAS: 1219430-61-1, stock 525g, assay 98.6%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(N1C2CC2CC1C(O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Bromo-1-(tetrahydro-2H-pyran-4-yl)ethan-1-one, CAS: 141095-78-5, stock 329.8g, assay 98.7%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES BrCC(C1CCOCC1)=O, MDL NA |
| Drug_Names: (1-Trityl-1H-imidazol-4-yl)methanol, CAS: 33769-07-2, stock 650.3g, assay 98.5%, MWt 340.42, Formula C23H20N2O, Purity >98%, SMILES OCC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1, MDL MFCD02179553 |
| Drug_Names: 1-Methylindoline-2,3-dione, CAS: 2058-74-4, stock 515.4g, assay 98.1%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1N(C)C2=C(C=CC=C2)C1=O, MDL MFCD00005812 |
| Drug_Names: trans-1-Benzyl-4-(ethoxycarbonyl)pyrrolidine-3-carboxylic acid, CAS: 895243-39-7, stock 86g, assay 98.7%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(O)=O)OCC, MDL NA |
| Drug_Names: 5-Nitro-1H-1,2,3-triazole, CAS: 14544-45-7, stock 853g, assay 98.7%, MWt 114.06, Formula C2H2N4O2, Purity >98%, SMILES O=[N+](C1=CN=NN1)[O-], MDL NA |
| Drug_Names: 4-(Trimethylsilyl)benzoic acid, CAS: 15290-29-6, stock 63.2g, assay 98.9%, MWt 194.30, Formula C10H14O2Si, Purity >98%, SMILES O=C(O)C1=CC=C([Si](C)(C)C)C=C1, MDL NA |
| Drug_Names: (2-Amino-5-nitrophenyl)methanol, CAS: 77242-30-9, stock 559.7g, assay 98.9%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES OCC1=CC([N+]([O-])=O)=CC=C1N, MDL NA |
| Drug_Names: 1,3,3-Trimethyl-3,4-dihydroisoquinoline, CAS: 79023-51-1, stock 574g, assay 98.7%, MWt 173.25, Formula C12H15N, Purity >98%, SMILES CC1(C)N=C(C)C2=C(C=CC=C2)C1, MDL NA |
| Drug_Names: 1-(2,4-Dimethoxyphenyl)-N-methylmethanamine hydrochloride, CAS: 326473-23-8, stock 630.8g, assay 98.2%, MWt 217.69, Formula C10H16ClNO2, Purity >98%, SMILES CNCC1=CC=C(OC)C=C1OC.[H]Cl, MDL NA |
| Drug_Names: 1-Phenylimidazolidin-2-one, CAS: 1848-69-7, stock 20.7g, assay 98.6%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1NCCN1C2=CC=CC=C2, MDL MFCD02671066 |
| Drug_Names: 3-(4-Nitrophenyl)-2-oxopropanoic acid, CAS: 38335-24-9, stock 541.8g, assay 98.1%, MWt 209.16, Formula C9H7NO5, Purity >98%, SMILES O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD00031314 |
| Drug_Names: 2-Chloro-6-(trifluoromethoxy)phenol, CAS: 1036713-42-4, stock 384.4g, assay 98.3%, MWt 212.55, Formula C7H4ClF3O2, Purity >98%, SMILES OC1=C(OC(F)(F)F)C=CC=C1Cl, MDL MFCD18393866 |
| Drug_Names: 2-Methyl-4-phenyl-1H-imidazole, CAS: 13739-48-5, stock 898.1g, assay 98.9%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES CC1=NC(C2=CC=CC=C2)=CN1, MDL MFCD01646082 |
| Drug_Names: N-Methyl-1-(o-tolyl)methanamine, CAS: 874-33-9, stock 216.7g, assay 98.6%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES CC1=CC=CC=C1CNC, MDL NA |
| Drug_Names: 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde, CAS: 126091-24-5, stock 58.3g, assay 98.1%, MWt 250.22, Formula C14H9F3O, Purity >98%, SMILES O=CC1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1, MDL MFCD03424644 |
| Drug_Names: 3-Chloro-1-(2-fluorophenyl)propan-1-one, CAS: 898767-04-9, stock 222.4g, assay 98.1%, MWt 186.61, Formula C9H8ClFO, Purity >98%, SMILES O=C(C1=CC=CC=C1F)CCCl, MDL MFCD07699515 |
| Drug_Names: (4-(2H-Tetrazol-5-yl)phenyl)methanamine hydrochloride, CAS: 177595-28-7, stock 783.5g, assay 98.1%, MWt 211.65, Formula C8H10ClN5, Purity >98%, SMILES NCC1=CC=C(C2=NNN=N2)C=C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(4-bromophenyl)-3-hydroxyazetidine-1-carboxylate, CAS: 1357614-50-6, stock 359.4g, assay 98.8%, MWt 328.20, Formula C14H18BrNO3, Purity >98%, SMILES O=C(N1CC(O)(C2=CC=C(Br)C=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-bromo-2H-pyrido[3,2-b][1,4]oxazine-4(3H)-carboxylate, CAS: 959992-64-4, stock 210.4g, assay 98.6%, MWt 315.16, Formula C12H15BrN2O3, Purity >98%, SMILES O=C(N1C2=NC(Br)=CC=C2OCC1)OC(C)(C)C, MDL MFCD21607987 |
| Drug_Names: 3,5-Bis(aminomethyl)benzoic acid dihydrochloride, CAS: 185963-32-0, stock 694.8g, assay 98.4%, MWt 253.13, Formula C9H14Cl2N2O2, Purity >98%, SMILES O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate, CAS: 99367-44-9, stock 230.1g, assay 98.9%, MWt 248.23, Formula C12H12N2O4, Purity >98%, SMILES O=C(C1=NN=C(C2=CC=C(OC)C=C2)O1)OCC, MDL MFCD20441302 |
| Drug_Names: Methyl 2-Boc-aminothiazole-4-carboxylate, CAS: 850429-62-8, stock 74.2g, assay 98.1%, MWt 258.29, Formula C10H14N2O4S, Purity >98%, SMILES C1=C(N=C(NC(OC(C)(C)C)=O)S1)C(=O)OC, MDL MFCD06659910 |
| Drug_Names: Dimethyl 2,5-dibromoterephthalate, CAS: 18014-00-1, stock 263.7g, assay 98.9%, MWt 351.98, Formula C10H8Br2O4, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(C(OC)=O)C=C1Br, MDL MFCD00204592 |
| Drug_Names: 2-(2-Iodophenyl)ethan-1-ol, CAS: 26059-40-5, stock 561g, assay 98.8%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES OCCC1=CC=CC=C1I, MDL NA |
| Drug_Names: 2,4-Diiodopyrimidine, CAS: 262353-34-4, stock 58.9g, assay 98.9%, MWt 331.88, Formula C4H2I2N2, Purity >98%, SMILES IC1=NC=CC(=N1)I, MDL MFCD09743716 |
| Drug_Names: tert-Butyl 4-acetamidopiperidine-1-carboxylate, CAS: 1093759-67-1, stock 638.9g, assay 98.5%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES O=C(N1CCC(NC(C)=O)CC1)OC(C)(C)C, MDL MFCD09908271 |
| Drug_Names: 4-(4-Fluorophenoxy)benzoic acid, CAS: 129623-61-6, stock 306.4g, assay 98.8%, MWt 232.21, Formula C13H9FO3, Purity >98%, SMILES O=C(O)C1=CC=C(OC2=CC=C(F)C=C2)C=C1, MDL MFCD01631892 |
| Drug_Names: Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, CAS: 18212-20-9, stock 830.9g, assay 98.3%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES O=C(C1=C(C)N=NS1)OCC, MDL MFCD00052549 |
| Drug_Names: Ethyl 3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate, CAS: 94687-10-2, stock 442.3g, assay 98.5%, MWt 376.40, Formula C20H24O7, Purity >98%, SMILES O=C(OCC)C(OC1=CC=CC=C1OC)C(C2=CC=C(OC)C(OC)=C2)O, MDL MFCD28399424 |
| Drug_Names: 2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid, CAS: 66-02-4, stock 316.2g, assay 98.8%, MWt 432.98, Formula C9H9I2NO3, Purity >98%, SMILES O=C(O)C(N)CC1=CC(I)=C(O)C(I)=C1, MDL NA |
| Drug_Names: Ethyl 1-methylcyclobutanecarboxylate, CAS: 65338-28-5, stock 760.7g, assay 98.6%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(C1(C)CCC1)OCC, MDL NA |
| Drug_Names: N-(4-Methylbenzyl)ethanamine, CAS: 39099-13-3, stock 586.2g, assay 98.7%, MWt 149.23, Formula C10H15N, Purity >98%, SMILES CCNCC1=CC=C(C)C=C1, MDL NA |
| Drug_Names: Ethyl 4,5-dimethyl-1H-pyrazole-3-carboxylate, CAS: 15803-27-7, stock 56.7g, assay 98.3%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(OCC)C1=NNC(C)=C1C, MDL NA |
| Drug_Names: Ethyl 1-aminocyclohexanecarboxylate hydrochloride, CAS: 63203-48-5, stock 799.9g, assay 98.3%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES O=C(C1(N)CCCCC1)OCC.[H]Cl, MDL NA |
| Drug_Names: N-methyl-1-(naphthalen-2-yl)methanamine, CAS: 76532-33-7, stock 474.1g, assay 98.4%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES CNCC1=CC=C2C=CC=CC2=C1, MDL MFCD06366264 |
| Drug_Names: (2-Methylthiazol-4-yl)methanol, CAS: 76632-23-0, stock 23.1g, assay 98.3%, MWt 129.18, Formula C5H7NOS, Purity >98%, SMILES OCC1=CSC(C)=N1, MDL MFCD08703637 |
| Drug_Names: N-(3-Chlorobenzyl)ethanamine hydrochloride, CAS: 90389-47-2, stock 16.2g, assay 98.9%, MWt 206.11, Formula C9H13Cl2N, Purity >98%, SMILES CCNCC1=CC=CC(Cl)=C1.[H]Cl, MDL NA |
| Drug_Names: 3-(Dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one, CAS: 75175-77-8, stock 476.6g, assay 98.7%, MWt 193.22, Formula C11H12FNO, Purity >98%, SMILES O=C(C1=CC=C(F)C=C1)/C=C/N(C)C, MDL MFCD00111509 |
| Drug_Names: 5-Iodo-N,N-dimethylpyridin-2-amine, CAS: 380381-36-2, stock 721.5g, assay 98.7%, MWt 248.06, Formula C7H9IN2, Purity >98%, SMILES CN(C)C1=NC=C(I)C=C1, MDL MFCD18207670 |
| Drug_Names: 3-Phenylimidazolidine-2,4-dione, CAS: 2221-13-8, stock 362.4g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)C(CN1)=O, MDL NA |
| Drug_Names: 1-(Anthracen-9-yl)-N-methylmethanamine, CAS: 73356-19-1, stock 74.2g, assay 98.9%, MWt 221.30, Formula C16H15N, Purity >98%, SMILES CNCC1=C2C=CC=CC2=CC3=CC=CC=C13, MDL MFCD00009933 |
| Drug_Names: 2-(1H-Benzo[d]imidazol-1-yl)acetic acid, CAS: 40332-16-9, stock 806.3g, assay 99%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES OC(=O)CN1C=NC2=C1C=CC=C2, MDL MFCD00956879 |
| Drug_Names: 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine, CAS: 5747-48-8, stock 541.5g, assay 98.6%, MWt 295.40, Formula C17H17N3S, Purity >98%, SMILES C12=CC=CC=C1N=C(N3CCNCC3)C4=CC=CC=C4S2, MDL MFCD09835366 |
| Drug_Names: 1-Cyclopropyl-N-methylmethanamine hydrochloride, CAS: 77335-18-3, stock 665.3g, assay 98.7%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES CNCC1CC1.[H]Cl, MDL MFCD09759080 |
| Drug_Names: 5-Fluoroquinazoline-2,4(1H,3H)-dione, CAS: 192570-33-5, stock 841.9g, assay 98.3%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES FC1=C2C(=O)NC(=O)NC2=CC=C1, MDL MFCD09954841 |
| Drug_Names: Ethyl 2-amino-2-(pyridin-2-yl)acetate dihydrochloride, CAS: 1236254-79-7, stock 69.5g, assay 98.7%, MWt 253.13, Formula C9H14Cl2N2O2, Purity >98%, SMILES O=C(OCC)C(N)C1=NC=CC=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Methyl 2-fluoro-3,5-dimethoxybenzoate, CAS: 651734-58-6, stock 324.3g, assay 98.5%, MWt 214.19, Formula C10H11FO4, Purity >98%, SMILES O=C(OC)C1=CC(OC)=CC(OC)=C1F, MDL MFCD18382551 |
| Drug_Names: tert-Butyl 4-(2-oxo-2,4-dihydro-1H-benzo[d][1,3]oxazin-1-yl)piperidine-1-carboxylate, CAS: 162045-30-9, stock 628.5g, assay 98.9%, MWt 332.39, Formula C18H24N2O4, Purity >98%, SMILES C(C)(C)(C)OC(=O)N1CCC(CC1)N2C3=C(COC2=O)C=CC=C3, MDL MFCD13195453 |
| Drug_Names: 2,2'-(1,3-Dioxolane-2,2-diyl)diethanol, CAS: 5694-95-1, stock 44.7g, assay 98.7%, MWt 162.18, Formula C7H14O4, Purity >98%, SMILES OCCC1(CCO)OCCO1, MDL MFCD06658435 |
| Drug_Names: N1-Phenylethane-1,2-diamine, CAS: 1664-40-0, stock 462.7g, assay 98.5%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES NCCNC1=CC=CC=C1, MDL MFCD00008162 |
| Drug_Names: 5-Methyl-1H-benzo[d]imidazol-2(3H)-one, CAS: 5400-75-9, stock 282.9g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1NC2=CC=C(C)C=C2N1, MDL MFCD00754728 |
| Drug_Names: Ethyl 3-(2-fluorophenyl)-3-oxo-propionate, CAS: 1479-24-9, stock 588.9g, assay 98%, MWt 210.20, Formula C11H11FO3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=C(F)C=CC=C1, MDL MFCD00000321 |
| Drug_Names: 2-Methyl-[1,1'-biphenyl]-3-ol, CAS: 106912-94-1, stock 461.6g, assay 98.3%, MWt 184.23, Formula C13H12O, Purity >98%, SMILES OC1=C(C)C(C2=CC=CC=C2)=CC=C1, MDL NA |
| Drug_Names: 3-(2H-1,2,3-Triazol-4-yl)benzonitrile, CAS: 550364-01-7, stock 250.4g, assay 98.5%, MWt 170.17, Formula C9H6N4, Purity >98%, SMILES N#CC1=CC=CC(C2=NNN=C2)=C1, MDL MFCD08275073 |
| Drug_Names: 5-(4-Isopropylphenyl)thiophene-2-carboxylic acid, CAS: 943115-91-1, stock 682.8g, assay 98.4%, MWt 246.32, Formula C14H14O2S, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=C(C(C)C)C=C2)S1)O, MDL MFCD07375909 |
| Drug_Names: Methyl 2,6-difluoro-3,5-dimethoxybenzoate, CAS: 651734-55-3, stock 781.2g, assay 98.6%, MWt 232.18, Formula C10H10F2O4, Purity >98%, SMILES O=C(OC)C1=C(F)C(OC)=CC(OC)=C1F, MDL NA |
| Drug_Names: 2-(2-(2-Hydroxyethoxy)ethyl)isoindoline-1,3-dione, CAS: 69676-63-7, stock 434.5g, assay 98.4%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES O=C1N(CCOCCO)C(C2=C1C=CC=C2)=O, MDL MFCD06661363 |
| Drug_Names: 4-(4-Fluorobenzyl)piperidine hydrochloride, CAS: 92822-03-2, stock 822.3g, assay 98.3%, MWt 229.72, Formula C12H17ClFN, Purity >98%, SMILES FC1=CC=C(CC2CCNCC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: 2-(4,4-Difluoropiperidin-1-yl)ethanamine, CAS: 605659-03-8, stock 771.5g, assay 98.1%, MWt 164.20, Formula C7H14F2N2, Purity >98%, SMILES NCCN1CCC(F)(F)CC1, MDL MFCD08461787 |
| Drug_Names: N,3-Dimethyloxetan-3-amine, CAS: 1310732-23-0, stock 836.2g, assay 98.5%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CC1(NC)COC1, MDL NA |
| Drug_Names: tert-Butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 240401-28-9, stock 447.6g, assay 98.9%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O=C(N(CC1)CCC21CC(O)C2)OC(C)(C)C, MDL MFCD14584466 |
| Drug_Names: Ethyl 2,2-difluorohexanoate, CAS: 74106-81-3, stock 866.4g, assay 98.9%, MWt 180.19, Formula C8H14F2O2, Purity >98%, SMILES CCCCC(F)(F)C(OCC)=O, MDL MFCD11007687 |
| Drug_Names: 3-Methylthietan-3-amine hydrochloride, CAS: 1860028-19-8, stock 664.6g, assay 98.2%, MWt 139.65, Formula C4H10ClNS, Purity >98%, SMILES NC1(C)CSC1.[H]Cl, MDL NA |
| Drug_Names: Thietan-3-ol, CAS: 10304-16-2, stock 689.6g, assay 98%, MWt 90.14, Formula C3H6OS, Purity >98%, SMILES OC1CSC1, MDL NA |
| Drug_Names: 3-(Trifluoromethoxy)azetidine, CAS: 1803590-72-8, stock 385.9g, assay 98.4%, MWt 177.55, Formula C4H7ClF3NO, Purity >98%, SMILES FC(F)(F)OC1CNC1.[H]Cl, MDL NA |
| Drug_Names: trans-3-Hydroxy-3-methylcyclobutanecarboxylic acid, CAS: 1314970-28-9, stock 586.6g, assay 98.2%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C([C@H]1C[C@@](C)(O)C1)O, MDL NA |
| Drug_Names: 3-(Aminomethyl)cyclobutanecarboxylic acid hydrochloride, CAS: 1818847-68-5, stock 131.6g, assay 98.5%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(C1CC(CN)C1)O.[H]Cl, MDL MFCD27991710 |
| Drug_Names: 2-(Hydroxymethyl)cyclobutanone, CAS: 23107-52-0, stock 165.5g, assay 98.8%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES O=C1C(CO)CC1, MDL NA |
| Drug_Names: Methyl cis-2-aminocyclobutane-1-carboxylate, CAS: 1071654-83-5, stock 87.5g, assay 98.5%, MWt 161.22, Formula C6H11NO2S, Purity >98%, SMILES O=C([C@H]1[C@@H](N)CC1)OC, MDL NA |
| Drug_Names: rel-Methyl (1R,2R)-2-aminocyclobutane-1-carboxylate, CAS: 1807558-23-1, stock 174.1g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C([C@H]1[C@H](N)CC1)OC, MDL NA |
| Drug_Names: cis-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, CAS: 951173-22-1, stock 667.7g, assay 98.8%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CC1)O, MDL NA |
| Drug_Names: rel-(1R,2R)-2-((tert-Butoxycarbonyl)amino)cyclobutane-1-carboxylic acid, CAS: 951173-25-4, stock 253.8g, assay 98.2%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C([C@H]1[C@H](NC(OC(C)(C)C)=O)CC1)O, MDL NA |
| Drug_Names: trans-2-Aminocyclobutanol hydrochloride, CAS: 1609406-69-0, stock 565.8g, assay 98.1%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES O[C@H]1[C@H](N)CC1.[H]Cl, MDL NA |
| Drug_Names: (2-Fluorocyclobutyl)methanol, CAS: 1780148-20-0, stock 833.5g, assay 98.6%, MWt 104.12, Formula C5H9FO, Purity >98%, SMILES OCC1C(F)CC1, MDL NA |
| Drug_Names: 2,2-Dimethylcyclobutan-1-one, CAS: 1192-14-9, stock 829.3g, assay 98.6%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES O=C1C(C)(C)CC1, MDL NA |
| Drug_Names: Di(oxetan-3-yl)amine, CAS: 1057682-66-2, stock 152.5g, assay 98.3%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES C1(NC2COC2)COC1, MDL NA |
| Drug_Names: N-Cyclopropyloxetan-3-amine, CAS: 1340518-89-9, stock 449.8g, assay 98.3%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES C1(NC2CC2)COC1, MDL NA |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)oxetane-3-carboxylic acid, CAS: 1159736-25-0, stock 245g, assay 98.6%, MWt 217.22, Formula C9H15NO5, Purity >98%, SMILES O=C(C1(NC(OC(C)(C)C)=O)COC1)O, MDL NA |
| Drug_Names: 3-(Iodomethyl)oxetane, CAS: 1003013-77-1, stock 538.1g, assay 99%, MWt 198.00, Formula C4H7IO, Purity >98%, SMILES ICC1COC1, MDL MFCD18909284 |
| Drug_Names: 2-(Bromomethyl)oxetane, CAS: 939759-23-6, stock 771.8g, assay 98.8%, MWt 151.00, Formula C4H7BrO, Purity >98%, SMILES BrCC1OCC1, MDL MFCD08544405 |
| Drug_Names: 3-Methyloxetan-3-amine hydrochloride, CAS: 1363404-87-8, stock 762.6g, assay 98.8%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES NC1(C)COC1.[H]Cl, MDL MFCD17676116 |
| Drug_Names: N-Ethyloxetan-3-amine, CAS: 1341989-73-8, stock 113.3g, assay 98.4%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CCNC1COC1, MDL NA |
| Drug_Names: (3-Fluorooxetan-3-yl)methanol, CAS: 865451-85-0, stock 650.5g, assay 98.5%, MWt 106.10, Formula C4H7FO2, Purity >98%, SMILES OCC1(F)COC1, MDL MFCD14706188 |
| Drug_Names: (3-Fluorooxetan-3-yl)methanamine, CAS: 883311-82-8, stock 698.3g, assay 98.6%, MWt 105.11, Formula C4H8FNO, Purity >98%, SMILES NCC1(F)COC1, MDL MFCD18073259 |
| Drug_Names: 3-(Bromomethyl)-3-fluorooxetane, CAS: 865451-86-1, stock 596g, assay 98.2%, MWt 168.99, Formula C4H6BrFO, Purity >98%, SMILES FC1(CBr)COC1, MDL MFCD18909285 |
| Drug_Names: Methyl oxetane-3-carboxylate, CAS: 1638760-80-1, stock 650.7g, assay 98.9%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(C1COC1)OC, MDL NA |
| Drug_Names: 3-Phenyloxetane-3-carboxylic acid, CAS: 114012-42-9, stock 559.5g, assay 98.9%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2)COC1)O, MDL NA |
| Drug_Names: Thietane-3-carboxylic acid, CAS: 765-55-9, stock 687.4g, assay 98.8%, MWt 118.15, Formula C4H6O2S, Purity >98%, SMILES O=C(C1CSC1)O, MDL MFCD19229335 |
| Drug_Names: Thietan-3-amine hydrochloride, CAS: 128861-78-9, stock 818.5g, assay 98.9%, MWt 125.62, Formula C3H8ClNS, Purity >98%, SMILES NC1CSC1.[H]Cl, MDL NA |
| Drug_Names: Thietan-3-ylmethanol, CAS: 1499730-57-2, stock 68.1g, assay 98.1%, MWt 104.17, Formula C4H8OS, Purity >98%, SMILES OCC1CSC1, MDL NA |
| Drug_Names: tert-Butyl thietan-3-ylcarbamate, CAS: 943437-98-7, stock 256.5g, assay 98.6%, MWt 189.28, Formula C8H15NO2S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CSC1, MDL NA |
| Drug_Names: 1-Methylazetidin-3-amine, CAS: 959957-92-7, stock 639.1g, assay 98%, MWt 86.14, Formula C4H10N2, Purity >98%, SMILES CN1CC(N)C1, MDL MFCD11849029 |
| Drug_Names: 1-tert-Butyl 3-methyl 3-fluoroazetidine-1,3-dicarboxylate, CAS: 1363382-00-6, stock 819.8g, assay 98.1%, MWt 233.24, Formula C10H16FNO4, Purity >98%, SMILES O=C(N1CC(C(OC)=O)(F)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Boc-3-((Methylamino)methyl)azetidine, CAS: 1049730-81-5, stock 496.4g, assay 98.9%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES CNCC1CN(C(OC(C)(C)C)=O)C1, MDL MFCD08061965 |
| Drug_Names: tert-Butyl 3-mercaptoazetidine-1-carboxylate, CAS: 941585-25-7, stock 199.4g, assay 98.9%, MWt 189.28, Formula C8H15NO2S, Purity >98%, SMILES O=C(N1CC(S)C1)OC(C)(C)C, MDL MFCD01861743 |
| Drug_Names: 1-Isopropylazetidin-3-ol hydrochloride, CAS: 54431-32-2, stock 635.2g, assay 98.5%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.CC(C)N1CC(O)C1, MDL MFCD00154136 |
| Drug_Names: Benzyl 3-iodoazetidine-1-carboxylate, CAS: 939759-26-9, stock 503.5g, assay 98.5%, MWt 317.12, Formula C11H12INO2, Purity >98%, SMILES IC1CN(C1)C(=O)OCC1=CC=CC=C1, MDL MFCD09026510 |
| Drug_Names: 4-(Azetidin-3-yl)-2,6-dimethylmorpholine, CAS: 1342191-46-1, stock 635.2g, assay 98.9%, MWt 170.25, Formula C9H18N2O, Purity >98%, SMILES CC1OC(C)CN(C2CNC2)C1, MDL NA |
| Drug_Names: Benzyl azetidin-3-ylcarbamate hydrochloride, CAS: 1203099-07-3, stock 132.6g, assay 98.3%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2CNC2.[H]Cl, MDL MFCD11101353 |
| Drug_Names: tert-Butyl (3-methylazetidin-3-yl)carbamate hydrochloride, CAS: 1408076-37-8, stock 422.7g, assay 98.9%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C)CNC1.[H]Cl, MDL MFCD20809861 |
| Drug_Names: tert-Butyl 3-vinylazetidine-1-carboxylate, CAS: 1026796-78-0, stock 34.4g, assay 98.5%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C(N1CC(C=C)C1)OC(C)(C)C, MDL MFCD16140212 |
| Drug_Names: Thietan-3-ylmethanamine hydrochloride, CAS: 1523606-32-7, stock 700.9g, assay 98.5%, MWt 139.65, Formula C4H10ClNS, Purity >98%, SMILES NCC1CSC1.[H]Cl, MDL NA |
| Drug_Names: trans-Methyl 3-((tert-butoxycarbonyl)amino)cyclobutanecarboxylate, CAS: 1101173-77-6, stock 539.1g, assay 98.3%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)OC, MDL NA |
| Drug_Names: ((trans-3-Aminocyclobutyl)methanol hydrochloride, CAS: 1284250-10-7, stock 487.8g, assay 98.4%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES N[C@H]1C[C@H](CO)C1.Cl, MDL NA |
| Drug_Names: tert-Butyl (2-oxocyclobutyl)carbamate, CAS: 1260817-77-3, stock 250.2g, assay 98.4%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C(CC1)=O, MDL MFCD09751873 |
| Drug_Names: 3-Oxocyclobutyl acetate, CAS: 63930-59-6, stock 302.6g, assay 98.3%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES CC(OC1CC(C1)=O)=O, MDL MFCD11976057 |
| Drug_Names: 3-Fluorocyclobutanamine hydrochloride, CAS: 1284245-36-8, stock 824.7g, assay 98.5%, MWt 125.57, Formula C4H9ClFN, Purity >98%, SMILES NC1CC(F)C1.[H]Cl, MDL MFCD21642364 |
| Drug_Names: (1-Methylcyclobutyl)methanamine hydrochloride, CAS: 1245647-53-3, stock 811.5g, assay 98.8%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES NCC1(C)CCC1.[H]Cl, MDL MFCD18074449 |
| Drug_Names: tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate, CAS: 130369-10-7, stock 223.2g, assay 98.1%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(CN)C1, MDL MFCD17392592 |
| Drug_Names: trans-3-Methoxycyclobutanamine hydrochloride, CAS: 1408074-49-6, stock 327.4g, assay 98.7%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES N[C@H]1C[C@H](OC)C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl ((3-oxocyclobutyl)methyl)carbamate, CAS: 130369-09-4, stock 863.8g, assay 98.1%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CC(C1)=O, MDL MFCD11499004 |
| Drug_Names: tert-Butyl (cis-3-(hydroxymethyl)cyclobutyl)carbamate, CAS: 142733-64-0, stock 528.4g, assay 98.8%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C[C@@H](CO)C1, MDL MFCD08436074 |
| Drug_Names: Diisopropyl 3-oxocyclobutane-1,1-dicarboxylate, CAS: 893724-10-2, stock 89g, assay 98%, MWt 242.27, Formula C12H18O5, Purity >98%, SMILES O=C(C1(C(OC(C)C)=O)CC(C1)=O)OC(C)C, MDL NA |
| Drug_Names: Diisopropyl 3,3-difluorocyclobutane-1,1-dicarboxylate, CAS: 1225532-89-7, stock 499g, assay 98.8%, MWt 264.27, Formula C12H18F2O4, Purity >98%, SMILES O=C(C1(C(OC(C)C)=O)CC(F)(F)C1)OC(C)C, MDL NA |
| Drug_Names: 3,3-Difluoro-1-(isopropoxycarbonyl)cyclobutanecarboxylic acid, CAS: 1225532-90-0, stock 345.5g, assay 98.3%, MWt 222.19, Formula C9H12F2O4, Purity >98%, SMILES O=C(C1(C(OC(C)C)=O)CC(F)(F)C1)O, MDL NA |
| Drug_Names: Diisopropyl 3-hydroxycyclobutane-1,1-dicarboxylate, CAS: 869109-31-9, stock 347.8g, assay 98%, MWt 244.28, Formula C12H20O5, Purity >98%, SMILES O=C(C1(C(OC(C)C)=O)CC(O)C1)OC(C)C, MDL MFCD11869277 |
| Drug_Names: cis-3-(Methylsulfonyl)cyclobutanamine hydrochloride, CAS: 1408074-56-5, stock 400.6g, assay 98.9%, MWt 185.67, Formula C5H12ClNO2S, Purity >98%, SMILES N[C@H]1C[C@@H](S(=O)(C)=O)C1.[H]Cl, MDL NA |
| Drug_Names: trans-3-(Methylsulfonyl)cyclobutanamine hydrochloride, CAS: 1408075-97-7, stock 298.4g, assay 98.4%, MWt 185.67, Formula C5H12ClNO2S, Purity >98%, SMILES N[C@H]1C[C@H](S(=O)(C)=O)C1.[H]Cl, MDL NA |
| Drug_Names: 3-Bromo-1,1-difluorocyclobutane, CAS: 1310729-91-9, stock 110.1g, assay 98.2%, MWt 170.98, Formula C4H5BrF2, Purity >98%, SMILES FC1(F)CC(Br)C1, MDL NA |
| Drug_Names: 2-Cyclobutylideneacetic acid, CAS: 25021-04-9, stock 634.8g, assay 99%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C(O)/C=C1CCC/1, MDL NA |
| Drug_Names: trans-3-Methylcyclobutanecarboxylic acid, CAS: 87863-09-0, stock 132.7g, assay 98.4%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C([C@H]1C[C@H](C)C1)O, MDL MFCD12964958 |
| Drug_Names: cis-3-Methylcyclobutanecarboxylic acid, CAS: 87863-08-9, stock 423.2g, assay 98.9%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C([C@H]1C[C@@H](C)C1)O, MDL MFCD12964957 |
| Drug_Names: tert-Butyl 3-amino-2-methylazetidine-1-carboxylate, CAS: 1368087-42-6, stock 43.7g, assay 98.3%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(N1C(C)C(N)C1)OC(C)(C)C, MDL MFCD22063368 |
| Drug_Names: tert-Butyl 3-hydroxy-2-methylazetidine-1-carboxylate, CAS: 1354955-59-1, stock 450.8g, assay 98.5%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES O=C(N1C(C)C(O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: N,N,3-Trimethylazetidin-3-amine dihydrochloride, CAS: 133891-76-6, stock 623.5g, assay 98.8%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES CC1(N(C)C)CNC1.Cl.Cl, MDL MFCD10565801 |
| Drug_Names: rel-tert-Butyl (3R,4R)-3-amino-4-ethoxypyrrolidine-1-carboxylate, CAS: 1233518-23-4, stock 653.5g, assay 98.9%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1C[C@@H](N)[C@H](OCC)C1)OC(C)(C)C, MDL MFCD09800380 |
| Drug_Names: (1-Ethylazetidin-3-yl)methanamine, CAS: 1412978-07-4, stock 651.4g, assay 98.9%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES NCC1CN(CC)C1, MDL NA |
| Drug_Names: Dimethyl 2-hydroxy-2,3-dihydrobenzofuran-4,6-dicarboxylate, CAS: 1268024-07-2, stock 244.9g, assay 98.9%, MWt 252.22, Formula C12H12O6, Purity >98%, SMILES O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC, MDL NA |
| Drug_Names: Methyl 5-chloro-2-oxo-2,3-dihydropyrimidine-4-carboxylate, CAS: 70662-93-0, stock 787.5g, assay 98.1%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES O=C(C1=C(Cl)C=NC(N1)=O)OC, MDL NA |
| Drug_Names: 6-Methyl-2,4-pyrimidinediamine, CAS: 1791-73-7, stock 874.7g, assay 98.4%, MWt 124.14, Formula C5H8N4, Purity >98%, SMILES NC1=NC(C)=CC(N)=N1, MDL MFCD00127861 |
| Drug_Names: 4-Oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, CAS: 23945-50-8, stock 843.8g, assay 98.9%, MWt 172.16, Formula C5H4N2O3S, Purity >98%, SMILES O=C(C1=CNC(NC1=O)=S)O, MDL MFCD00038020 |
| Drug_Names: tert-Butyl (3R)-3-{4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl}piperidine-1-carboxylate, CAS: 1276110-38-3, stock 498.6g, assay 98.9%, MWt 444.27, Formula C15H21IN6O2, Purity >98%, SMILES NC1=C2C(N([C@@H]3CCCN(C(OC(C)(C)C)=O)C3)N=C2I)=NC=N1, MDL NA |
| Drug_Names: 6-Methoxy-5-nitropyrimidin-4-amine, CAS: 73318-75-9, stock 858.2g, assay 98.3%, MWt 170.13, Formula C5H6N4O3, Purity >98%, SMILES NC1=NC=NC(OC)=C1[N+]([O-])=O, MDL MFCD00195473 |
| Drug_Names: 2-(Ethylsulfonyl)acetonitrile, CAS: 13654-62-1, stock 730g, assay 98.5%, MWt 133.17, Formula C4H7NO2S, Purity >98%, SMILES N#CCS(=O)(CC)=O, MDL NA |
| Drug_Names: 5-Chloro-2-methylpyrimidin-4-amine, CAS: 438249-95-7, stock 595.2g, assay 98.6%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC(C)=NC=C1Cl, MDL NA |
| Drug_Names: 5-Chloro-6-methylpyrimidin-4-amine, CAS: 13040-89-6, stock 765.7g, assay 98.5%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC=NC(C)=C1Cl, MDL NA |
| Drug_Names: Ethyl 2-aminopyrimidine-4-carboxylate, CAS: 916056-77-4, stock 324.4g, assay 98.6%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(C1=NC(N)=NC=C1)OCC, MDL NA |
| Drug_Names: 4-Hydrazinyl-6-(methylthio)pyrimidine, CAS: 99469-77-9, stock 747.9g, assay 98.3%, MWt 156.21, Formula C5H8N4S, Purity >98%, SMILES CSC1=CC(NN)=NC=N1, MDL NA |
| Drug_Names: 2-Chloro-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine, CAS: 96022-77-4, stock 489.7g, assay 98.4%, MWt 183.60, Formula C7H6ClN3O, Purity >98%, SMILES COC1=C2C(NC=C2)=NC(Cl)=N1, MDL NA |
| Drug_Names: (Tetrahydro-2H-thiopyran-4-yl)methanamine hydrochloride, CAS: 950603-21-1, stock 518.4g, assay 98.9%, MWt 167.70, Formula C6H14ClNS, Purity >98%, SMILES NCC1CCSCC1.[H]Cl, MDL NA |
| Drug_Names: 2-Chloropyrimidine-5-carboxamide, CAS: 856595-94-3, stock 346.3g, assay 98.9%, MWt 157.56, Formula C5H4ClN3O, Purity >98%, SMILES O=C(C1=CN=C(Cl)N=C1)N, MDL MFCD16659165 |
| Drug_Names: 1-Acetyl-N-benzylcyclopropane-1-carboxamide, CAS: 147011-39-0, stock 47.4g, assay 98.1%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES CC(C1(CC1)C(NCC2=CC=CC=C2)=O)=O, MDL NA |
| Drug_Names: N-Benzyl-1-(2-methyl-1,3-dioxolan-2-yl)cyclopropane-1-carboxamide, CAS: 147011-40-3, stock 525.5g, assay 98.9%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES CC1(OCCO1)C2(CC2)C(NCC3=CC=CC=C3)=O, MDL NA |
| Drug_Names: N-Benzyl-1-(2-(chloromethyl)-1,3-dioxolan-2-yl)cyclopropane-1-carboxamide, CAS: 152719-40-9, stock 818.9g, assay 98.1%, MWt 295.76, Formula C15H18ClNO3, Purity >98%, SMILES O=C(NCC1=CC=CC=C1)C2(CC2)C3(CCl)OCCO3, MDL NA |
| Drug_Names: 5-Iodopyrimidin-4-ol, CAS: 4349-07-9, stock 717.5g, assay 98.7%, MWt 221.98, Formula C4H3IN2O, Purity >98%, SMILES O=C1NC=NC=C1I, MDL NA |
| Drug_Names: 10-Benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one, CAS: 147011-42-5, stock 226.4g, assay 98%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES O=C1C2(CC2)C3(OCCO3)CN1CC4=CC=CC=C4, MDL NA |
| Drug_Names: 4-Chloro-5-iodo-6-methylpyrimidine, CAS: 83410-15-5, stock 505.6g, assay 98.1%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES CC1=C(I)C(Cl)=NC=N1, MDL MFCD09746251 |
| Drug_Names: 2-Chloro-4-methoxy-6-methylpyrimidine, CAS: 22536-64-7, stock 593.2g, assay 98.2%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES COC1=NC(Cl)=NC(C)=C1, MDL MFCD08689881 |
| Drug_Names: 4-Chloro-6-(methoxymethyl)pyrimidine, CAS: 3122-84-7, stock 226g, assay 98.8%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES COCC1=CC(Cl)=NC=N1, MDL MFCD16707817 |
| Drug_Names: 2-Chloro-5-fluoro-4-(methylthio)pyrimidine, CAS: 87789-51-3, stock 285.7g, assay 98.2%, MWt 178.62, Formula C5H4ClFN2S, Purity >98%, SMILES CSC1=NC(Cl)=NC=C1F, MDL MFCD16876993 |
| Drug_Names: 4-Chloro-2-(methylthio)pyrimidine-5-carboxylic acid, CAS: 74840-34-9, stock 868g, assay 98.6%, MWt 204.63, Formula C6H5ClN2O2S, Purity >98%, SMILES O=C(C1=CN=C(SC)N=C1Cl)O, MDL MFCD06643376 |
| Drug_Names: 2,4-Dichloro-5-(methylthio)pyrimidine, CAS: 7401-98-1, stock 754g, assay 98.7%, MWt 195.07, Formula C5H4Cl2N2S, Purity >98%, SMILES CSC1=CN=C(Cl)N=C1Cl, MDL MFCD22199809 |
| Drug_Names: 4-Chloro-6-methoxy-5-nitropyrimidine, CAS: 52854-14-5, stock 229.7g, assay 98.5%, MWt 189.56, Formula C5H4ClN3O3, Purity >98%, SMILES O=[N+](C1=C(OC)N=CN=C1Cl)[O-], MDL MFCD00623055 |
| Drug_Names: 4,6-Dichloro-5-fluoro-2-methylpyrimidine, CAS: 105806-13-1, stock 651g, assay 98.8%, MWt 181.00, Formula C5H3Cl2FN2, Purity >98%, SMILES CC1=NC(Cl)=C(F)C(Cl)=N1, MDL MFCD11520450 |
| Drug_Names: 2-Chloro-4-ethyl-5-fluoropyrimidine, CAS: 137234-90-3, stock 608.2g, assay 98%, MWt 160.58, Formula C6H6ClFN2, Purity >98%, SMILES FC1=CN=C(Cl)N=C1CC, MDL NA |
| Drug_Names: 2-Amino-4,6-dichloropyrimidine-5-carbonitrile, CAS: 1277179-33-5, stock 138.9g, assay 98.2%, MWt 189.00, Formula C5H2Cl2N4, Purity >98%, SMILES N#CC1=C(Cl)N=C(N)N=C1Cl, MDL MFCD20727436 |
| Drug_Names: 4-Chloro-2-phenylpyrimidine, CAS: 14790-42-2, stock 140.8g, assay 98.9%, MWt 190.63, Formula C10H7ClN2, Purity >98%, SMILES ClC1=NC(C2=CC=CC=C2)=NC=C1, MDL MFCD00234601 |
| Drug_Names: 2-(Methylthio)-5-nitropyrimidine, CAS: 14001-70-8, stock 737.9g, assay 98.5%, MWt 171.18, Formula C5H5N3O2S, Purity >98%, SMILES O=[N+](C1=CN=C(SC)N=C1)[O-], MDL NA |
| Drug_Names: 2-Chloro-5-fluoro-4-methoxypyrimidine, CAS: 37554-70-4, stock 163.9g, assay 98.3%, MWt 162.55, Formula C5H4ClFN2O, Purity >98%, SMILES COC1=NC(Cl)=NC=C1F, MDL MFCD07440062 |
| Drug_Names: 2-Chloro-4-hydrazinyl-5-methoxypyrimidine, CAS: 98021-95-5, stock 607g, assay 98.7%, MWt 174.59, Formula C5H7ClN4O, Purity >98%, SMILES COC1=CN=C(Cl)N=C1NN, MDL MFCD17169912 |
| Drug_Names: 2-Chloro-5-fluoro-4-methoxy-6-methylpyrimidine, CAS: 1192479-35-8, stock 852.1g, assay 98.5%, MWt 176.58, Formula C6H6ClFN2O, Purity >98%, SMILES CC1=C(F)C(OC)=NC(Cl)=N1, MDL NA |
| Drug_Names: 6-Chloro-2,5-dimethylpyrimidin-4-amine, CAS: 18260-92-9, stock 788.7g, assay 98.8%, MWt 157.60, Formula C6H8ClN3, Purity >98%, SMILES NC1=NC(C)=NC(Cl)=C1C, MDL MFCD01689894 |
| Drug_Names: Methyl 2,5,6-trichloropyrimidine-4-carboxylate, CAS: 89284-85-5, stock 742.9g, assay 98.9%, MWt 241.46, Formula C6H3Cl3N2O2, Purity >98%, SMILES O=C(C1=NC(Cl)=NC(Cl)=C1Cl)OC, MDL MFCD12025876 |
| Drug_Names: 3-(Methylsulfonyl)benzaldehyde, CAS: 43114-43-8, stock 78.3g, assay 98.2%, MWt 184.21, Formula C8H8O3S, Purity >98%, SMILES CS(=O)(=O)C1=CC=CC(C=O)=C1, MDL MFCD11052329 |
| Drug_Names: 5-Chloropyrimidine-4,6-diol, CAS: 1193-56-2, stock 82.5g, assay 98.4%, MWt 146.53, Formula C4H3ClN2O2, Purity >98%, SMILES OC1=NC=NC(O)=C1Cl, MDL NA |
| Drug_Names: 2-Amino-5-methoxypyrimidin-4(3H)-one, CAS: 4763-35-3, stock 74.6g, assay 98%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C1NC(N)=NC=C1OC, MDL MFCD09027685 |
| Drug_Names: 2-(Methylamino)pyrimidine-5-carboxylic acid, CAS: 5388-21-6, stock 98.3g, assay 98.7%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES O=C(C1=CN=C(NC)N=C1)O, MDL MFCD08146593 |
| Drug_Names: 2,4-Diaminopyrimidine-5-carbonitrile, CAS: 16462-27-4, stock 390g, assay 98.9%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES C1=C(C(=NC(=N1)N)N)C#N, MDL MFCD00085600 |
| Drug_Names: Ethyl 4-amino-2-methylpyrimidine-5-carboxylate, CAS: 5472-46-8, stock 576.3g, assay 98.8%, MWt 181.19, Formula C8H11N3O2, Purity >98%, SMILES O=C(C1=CN=C(C)N=C1N)OCC, MDL MFCD05721220 |
| Drug_Names: Ethyl 2-oxo-1,2-dihydropyrimidine-5-carboxylate, CAS: 95928-49-7, stock 155.2g, assay 98%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=CNC(N=C1)=O)OCC, MDL MFCD09863163 |
| Drug_Names: 5-Chloro-6-methylpyrimidin-4(3H)-one, CAS: 7752-72-9, stock 864.6g, assay 98.8%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES O=C1NC=NC(C)=C1Cl, MDL MFCD00234070 |
| Drug_Names: Methyl 2-aminopyrimidine-4-carboxylate, CAS: 2164-66-1, stock 79.8g, assay 98.7%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES O=C(C1=NC(N)=NC=C1)OC, MDL MFCD16657647 |
| Drug_Names: 2-Amino-5-fluoropyrimidin-4(3H)-one, CAS: 1683-86-9, stock 816g, assay 98.5%, MWt 129.09, Formula C4H4FN3O, Purity >98%, SMILES O=C1NC(N)=NC=C1F, MDL MFCD16987873 |
| Drug_Names: Ethyl 2,4-diaminopyrimidine-5-carboxylate, CAS: 15400-54-1, stock 742.1g, assay 98.7%, MWt 182.18, Formula C7H10N4O2, Purity >98%, SMILES O=C(C1=CN=C(N)N=C1N)OCC, MDL MFCD04973411 |
| Drug_Names: 5-Iodopyrimidine-2,4-diamine, CAS: 157924-46-4, stock 808.3g, assay 98.1%, MWt 236.01, Formula C4H5IN4, Purity >98%, SMILES NC1=NC=C(I)C(N)=N1, MDL MFCD22570516 |
| Drug_Names: 2,4-Diamino-6-ethoxypyrimidine, CAS: 116436-03-4, stock 264.5g, assay 98.2%, MWt 154.17, Formula C6H10N4O, Purity >98%, SMILES CCOC1=CC(N)=NC(N)=N1, MDL MFCD09031077 |
| Drug_Names: 6-Methoxypyrimidine-2,4-diamine, CAS: 3270-97-1, stock 671.7g, assay 98.5%, MWt 140.14, Formula C5H8N4O, Purity >98%, SMILES COC1=CC(N)=NC(N)=N1, MDL MFCD02091088 |
| Drug_Names: 4-Chloro-6-methoxypyrimidin-5-amine, CAS: 15846-19-2, stock 822.2g, assay 98.3%, MWt 159.57, Formula C5H6ClN3O, Purity >98%, SMILES NC1=C(OC)N=CN=C1Cl, MDL MFCD01646119 |
| Drug_Names: 2-Chloro-N-methylpyrimidin-4-amine, CAS: 66131-68-8, stock 753.2g, assay 98.7%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES CNC1=NC(Cl)=NC=C1, MDL MFCD09055368 |
| Drug_Names: 6-Chloro-5-methylpyrimidin-4-amine, CAS: 14394-56-0, stock 839.7g, assay 98.7%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES CC1=C(Cl)N=CN=C1N, MDL MFCD09991585 |
| Drug_Names: 4-Amino-5-hydroxymethyl-2-(methylthio)pyrimidine, CAS: 588-36-3, stock 350.1g, assay 98.1%, MWt 171.22, Formula C6H9N3OS, Purity >98%, SMILES CSC1=NC(N)=C(CO)C=N1, MDL MFCD08236793 |
| Drug_Names: 2,5-Diaminopyrimidin-4(3H)-one, CAS: 77994-12-8, stock 804.3g, assay 98.4%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES O=C1NC(N)=NC=C1N, MDL NA |
| Drug_Names: Dimethyl pyrimidine-4,6-dicarboxylate, CAS: 6345-43-3, stock 820.5g, assay 98.4%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES O=C(C1=NC=NC(C(OC)=O)=C1)OC, MDL MFCD05864412 |
| Drug_Names: Pyrimidine-4,6-dicarboxylic acid, CAS: 16490-02-1, stock 768.2g, assay 98.1%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES OC(=O)C1=CC(=NC=N1)C(O)=O, MDL MFCD00094473 |
| Drug_Names: 4-Hydrazinyl-2-(methylthio)pyrimidine, CAS: 104408-29-9, stock 590.8g, assay 98.6%, MWt 156.21, Formula C5H8N4S, Purity >98%, SMILES CSC1=NC=CC(NN)=N1, MDL MFCD01223746 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)pyrimidin-4-amine, CAS: 85730-36-5, stock 394.3g, assay 98.5%, MWt 197.55, Formula C5H3ClF3N3, Purity >98%, SMILES ClC1=NC(=CC(=N1)N)C(F)(F)F, MDL MFCD11558917 |
| Drug_Names: 4-Amino-2-(ethylthio)pyrimidine-5-carbonitrile, CAS: 16462-29-6, stock 6.3g, assay 98.7%, MWt 180.23, Formula C7H8N4S, Purity >98%, SMILES CCSC1=NC=C(C#N)C(N)=N1, MDL MFCD00186087 |
| Drug_Names: Ethyl 2-amino-4-chloropyrimidine-5-carboxylate, CAS: 1240597-30-1, stock 66.7g, assay 98.2%, MWt 201.61, Formula C7H8ClN3O2, Purity >98%, SMILES O=C(C1=CN=C(N)N=C1Cl)OCC, MDL MFCD16987940 |
| Drug_Names: 5-Chloro-4-methylpyrimidin-2-amine, CAS: 40439-76-7, stock 819.1g, assay 98.2%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC=C(Cl)C(C)=N1, MDL MFCD16877745 |
