2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: tert-Butyl 3-(4-fluorophenyl)-3-hydroxyazetidine-1-carboxylate, CAS: 958297-44-4, stock 379.2g, assay 99%, MWt 267.30, Formula C14H18FNO3, Purity >98%, SMILES O=C(N1CC(O)(C2=CC=C(F)C=C2)C1)OC(C)(C)C, MDL MFCD16658781 |
| Drug_Names: 2,6-Dibromo-1,1'-biphenyl, CAS: 59080-32-9, stock 235.1g, assay 98.7%, MWt 312.00, Formula C12H8Br2, Purity >98%, SMILES BrC1=C(C2=CC=CC=C2)C(Br)=CC=C1, MDL NA |
| Drug_Names: 2-Amino-6-nitrobenzo[d]thiazol-4-ol, CAS: 460044-83-1, stock 445.8g, assay 98.9%, MWt 211.20, Formula C7H5N3O3S, Purity >98%, SMILES OC1=C2N=C(N)SC2=CC([N+]([O-])=O)=C1, MDL MFCD02765681 |
| Drug_Names: 4-(Aminomethyl)naphthalen-1-amine, CAS: 771582-61-7, stock 509.9g, assay 98.4%, MWt 172.23, Formula C11H12N2, Purity >98%, SMILES NCC1=C2C=CC=CC2=C(N)C=C1, MDL NA |
| Drug_Names: (2R,4S)-4-Isopropyl-2-methoxy-3-((R)-2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl)oxazolidine, CAS: 1334170-82-9, stock 81.8g, assay 98.6%, MWt 281.39, Formula C15H27N3O2, Purity >98%, SMILES CC(C)[C@@H](N1[C@H](OC)OC[C@@H]1C(C)C)C2=NC=CN2C, MDL NA |
| Drug_Names: Ethyl 5,7-dichlorobenzofuran-2-carboxylate, CAS: 91183-47-0, stock 62.8g, assay 98.7%, MWt 259.09, Formula C11H8Cl2O3, Purity >98%, SMILES O=C(C1=CC2=CC(Cl)=CC(Cl)=C2O1)OCC, MDL NA |
| Drug_Names: 2-(4-Nitrophenyl)oxirane, CAS: 6388-74-5, stock 268.9g, assay 98%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=[N+](C1=CC=C(C2OC2)C=C1)[O-], MDL MFCD00181340 |
| Drug_Names: (2-((tert-Butyldimethylsilyl)oxy)phenyl)boronic acid, CAS: 929277-63-4, stock 593.9g, assay 98.8%, MWt 252.19, Formula C12H21BO3Si, Purity >98%, SMILES OB(C1=CC=CC=C1O[Si](C)(C(C)(C)C)C)O, MDL MFCD18783118 |
| Drug_Names: (S)-Tert-butyl 2-amino-4-phenylbutanoate, CAS: 83079-77-0, stock 650.6g, assay 98.2%, MWt 235.32, Formula C14H21NO2, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)CCC1=CC=CC=C1, MDL MFCD06410793 |
| Drug_Names: 6-Fluoro-2-morpholinonicotinic acid, CAS: 2070856-05-0, stock 801.2g, assay 98.9%, MWt 226.20, Formula C10H11FN2O3, Purity >98%, SMILES O=C(C1=CC=C(F)N=C1N2CCOCC2)O, MDL NA |
| Drug_Names: 6-Chloro-2-morpholinonicotinic acid, CAS: 305863-07-4, stock 825.3g, assay 98.7%, MWt 242.66, Formula C10H11ClN2O3, Purity >98%, SMILES O=C(C1=CC=C(Cl)N=C1N2CCOCC2)O, MDL NA |
| Drug_Names: N-(2-Cyano-3-fluorophenyl)acetamide, CAS: 1155146-72-7, stock 353.5g, assay 98.6%, MWt 178.16, Formula C9H7FN2O, Purity >98%, SMILES CC(NC1=CC=CC(F)=C1C#N)=O, MDL NA |
| Drug_Names: 3-Bromo-4-iodophenol, CAS: 1037298-05-7, stock 564.6g, assay 98%, MWt 298.90, Formula C6H4BrIO, Purity >98%, SMILES OC1=CC=C(C(Br)=C1)I, MDL MFCD17000017 |
| Drug_Names: 1-Bromo-3,5-dichloro-2-fluorobenzene, CAS: 1160573-64-7, stock 164g, assay 98.3%, MWt 243.89, Formula C6H2BrCl2F, Purity >98%, SMILES FC1=C(C=C(C=C1Br)Cl)Cl, MDL MFCD11845990 |
| Drug_Names: Methyl 4-amino-2-fluoro-3-methylbenzoate, CAS: 1206680-26-3, stock 204.4g, assay 99%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C(C)=C1F, MDL NA |
| Drug_Names: 3-Ethoxy-5-fluorobenzaldehyde, CAS: 1378670-41-7, stock 299.2g, assay 98.6%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=CC1=CC(F)=CC(OCC)=C1, MDL MFCD18375377 |
| Drug_Names: 2-Bromo-1-chloro-3-iodobenzene, CAS: 1369793-66-7, stock 845.9g, assay 98.5%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES IC1=C(Br)C(Cl)=CC=C1, MDL MFCD28397823 |
| Drug_Names: Methyl 2-cyano-5-nitrobenzoate, CAS: 1260777-93-2, stock 570.6g, assay 98.1%, MWt 206.15, Formula C9H6N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CC=C1C#N)OC, MDL MFCD11975694 |
| Drug_Names: 3-Chloro-2-fluoro-4-nitrophenol, CAS: 1805115-08-5, stock 277.1g, assay 98.2%, MWt 191.54, Formula C6H3ClFNO3, Purity >98%, SMILES OC1=CC=C(C(Cl)=C1F)[N+]([O-])=O, MDL NA |
| Drug_Names: 2,3-Diamino-6-chlorobenzonitrile, CAS: 548457-80-3, stock 292.4g, assay 99%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES N#CC1=C(C=CC(N)=C1N)Cl, MDL MFCD20723943 |
| Drug_Names: 3-Bromo-6-chloro-2-fluoroaniline, CAS: 943830-81-7, stock 466.5g, assay 98.6%, MWt 224.46, Formula C6H4BrClFN, Purity >98%, SMILES NC1=C(Cl)C=CC(Br)=C1F, MDL NA |
| Drug_Names: 4-Iodo-2-methyl-1-nitrobenzene, CAS: 52415-00-6, stock 549.6g, assay 98.7%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=[N+]([O-])C1=CC=C(C=C1C)I, MDL NA |
| Drug_Names: 3-Bromo-2,4,5-trifluoroaniline, CAS: 2055841-42-2, stock 379.4g, assay 98.2%, MWt 225.99, Formula C6H3BrF3N, Purity >98%, SMILES NC1=CC(F)=C(C(Br)=C1F)F, MDL MFCD30530500 |
| Drug_Names: 4-Amino-2-fluoro-3-methylbenzoic acid, CAS: 194804-84-7, stock 830.1g, assay 99%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(C)=C1F, MDL MFCD20645775 |
| Drug_Names: 3,5-Dibromo-2-chlorobenzonitrile, CAS: 1160574-24-2, stock 510.1g, assay 98.7%, MWt 295.36, Formula C7H2Br2ClN, Purity >98%, SMILES N#CC1=CC(Br)=CC(Br)=C1Cl, MDL MFCD11846065 |
| Drug_Names: 2-Nitro-5-(trifluoromethyl)benzonitrile, CAS: 16499-52-8, stock 569.2g, assay 98.7%, MWt 216.12, Formula C8H3F3N2O2, Purity >98%, SMILES N#CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O, MDL MFCD09264505 |
| Drug_Names: Dimethyl 5-fluoroisophthalate, CAS: 17449-48-8, stock 522.4g, assay 98.2%, MWt 212.17, Formula C10H9FO4, Purity >98%, SMILES O=C(C1=CC(F)=CC(C(OC)=O)=C1)OC, MDL MFCD00230549 |
| Drug_Names: 2,6-Dichloro-4-(trifluoromethyl)pyridin-3-amine, CAS: 175277-67-5, stock 436.4g, assay 98.4%, MWt 231.00, Formula C6H3Cl2F3N2, Purity >98%, SMILES NC1=C(C(F)(F)F)C=C(Cl)N=C1Cl, MDL MFCD00173957 |
| Drug_Names: 1-Bromo-3,4,5-trifluoro-2-nitrobenzene, CAS: 1416373-06-2, stock 359.2g, assay 98.5%, MWt 255.98, Formula C6HBrF3NO2, Purity >98%, SMILES O=[N+]([O-])C1=C(C(F)=C(C=C1Br)F)F, MDL MFCD21603959 |
| Drug_Names: Methyl 5-amino-2-chloro-4-fluorobenzoate, CAS: 141772-31-8, stock 471.5g, assay 98.2%, MWt 203.60, Formula C8H7ClFNO2, Purity >98%, SMILES O=C(C1=CC(N)=C(C=C1Cl)F)OC, MDL MFCD17168708 |
| Drug_Names: Methyl 4-fluoro-2,6-dimethylbenzoate, CAS: 14659-60-0, stock 785g, assay 98.5%, MWt 182.19, Formula C10H11FO2, Purity >98%, SMILES O=C(C1=C(C=C(C=C1C)F)C)OC, MDL MFCD06203803 |
| Drug_Names: 2-Amino-6-bromo-3-chloro-5-fluorobenzoic acid, CAS: 1513119-35-1, stock 752.4g, assay 98.6%, MWt 268.47, Formula C7H4BrClFNO2, Purity >98%, SMILES O=C(O)C1=C(Br)C(F)=CC(Cl)=C1N, MDL MFCD23795936 |
| Drug_Names: 4-Bromo-5-fluorobenzene-1,2-diamine, CAS: 153505-37-4, stock 51.3g, assay 98.8%, MWt 205.03, Formula C6H6BrFN2, Purity >98%, SMILES NC1=CC(F)=C(Br)C=C1N, MDL MFCD08458150 |
| Drug_Names: 6-Bromo-2-chloro-3-fluorophenol, CAS: 1805518-71-1, stock 357.8g, assay 98.6%, MWt 225.44, Formula C6H3BrClFO, Purity >98%, SMILES OC1=C(C=CC(F)=C1Cl)Br, MDL MFCD28734041 |
| Drug_Names: 4-Bromo-3-chloro-2-fluorobenzoic acid, CAS: 194804-94-9, stock 553g, assay 98.2%, MWt 253.45, Formula C7H3BrClFO2, Purity >98%, SMILES O=C(C1=CC=C(C(Cl)=C1F)Br)O, MDL MFCD16622238 |
| Drug_Names: 4-Amino-2,3-dichlorobenzoic acid, CAS: 34263-51-9, stock 481.4g, assay 99%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(C1=CC=C(C(Cl)=C1Cl)N)O, MDL MFCD18826132 |
| Drug_Names: Methyl 4-chloro-3-cyanobenzoate, CAS: 181282-80-4, stock 404.5g, assay 98.6%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(C1=CC=C(C(C#N)=C1)Cl)OC, MDL MFCD18398898 |
| Drug_Names: tert-Butyl 2,6-dichloroisonicotinate, CAS: 75308-46-2, stock 748.1g, assay 98%, MWt 248.11, Formula C10H11Cl2NO2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC(Cl)=C1)OC(C)(C)C, MDL MFCD08445655 |
| Drug_Names: 2-Bromo-3-chloro-1,4-difluorobenzene, CAS: 1208077-34-2, stock 52.5g, assay 98.3%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES FC1=C(C(Cl)=C(C=C1)F)Br, MDL MFCD12922607 |
| Drug_Names: 4-Methoxy-3-methylbenzonitrile, CAS: 53078-71-0, stock 235g, assay 98.9%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES N#CC1=CC=C(C(C)=C1)OC, MDL MFCD12797513 |
| Drug_Names: 3-Bromo-4-fluorobenzene-1,2-diamine, CAS: 1257535-06-0, stock 128g, assay 98.3%, MWt 205.03, Formula C6H6BrFN2, Purity >98%, SMILES NC1=CC=C(C(Br)=C1N)F, MDL MFCD18071059 |
| Drug_Names: 3,4,5-Trichlorobenzaldehyde, CAS: 56961-76-3, stock 460g, assay 98.4%, MWt 209.46, Formula C7H3Cl3O, Purity >98%, SMILES O=CC1=CC(Cl)=C(C(Cl)=C1)Cl, MDL MFCD18400105 |
| Drug_Names: 1-(3-Bromo-4-iodophenyl)ethan-1-one, CAS: 945907-32-4, stock 734.8g, assay 98.3%, MWt 324.94, Formula C8H6BrIO, Purity >98%, SMILES CC(C1=CC=C(C(Br)=C1)I)=O, MDL NA |
| Drug_Names: 5-Bromo-3-chloro-2-fluorophenol, CAS: 1305322-97-7, stock 225.1g, assay 98.9%, MWt 225.44, Formula C6H3BrClFO, Purity >98%, SMILES OC1=CC(Br)=CC(Cl)=C1F, MDL MFCD18914516 |
| Drug_Names: 4-Bromo-2-methyl-6-nitrophenol, CAS: 20294-50-2, stock 437.3g, assay 98.9%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES OC1=C(C=C(C=C1C)Br)[N+]([O-])=O, MDL MFCD09835004 |
| Drug_Names: 3-Chloro-5-formylbenzonitrile, CAS: 1205513-88-7, stock 206g, assay 98.4%, MWt 165.58, Formula C8H4ClNO, Purity >98%, SMILES N#CC1=CC(C=O)=CC(Cl)=C1, MDL MFCD18392412 |
| Drug_Names: 3-Chloro-4-cyanobenzoic acid, CAS: 1261685-26-0, stock 175.1g, assay 98.9%, MWt 181.58, Formula C8H4ClNO2, Purity >98%, SMILES O=C(C1=CC=C(C(Cl)=C1)C#N)O, MDL NA |
| Drug_Names: 4-(4-Bromophenyl)pyrimidin-2-amine, CAS: 392326-81-7, stock 289.8g, assay 98.8%, MWt 250.09, Formula C10H8BrN3, Purity >98%, SMILES NC1=NC=CC(C2=CC=C(C=C2)Br)=N1, MDL MFCD02317272 |
| Drug_Names: 1-Bromo-2,4-dichloro-3-methylbenzene, CAS: 127049-87-0, stock 598.7g, assay 98.9%, MWt 239.92, Formula C7H5BrCl2, Purity >98%, SMILES CC1=C(Cl)C(Br)=CC=C1Cl, MDL MFCD09878179 |
| Drug_Names: 3-Bromo-4-fluoro-5-nitrobenzoic acid, CAS: 1290117-21-3, stock 362.9g, assay 98.8%, MWt 264.01, Formula C7H3BrFNO4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(C(Br)=C1)F)O, MDL MFCD18914494 |
| Drug_Names: 2,3-Dihydro-1H-pyrrolo[3,4-c]pyridin-1-one, CAS: 5655-00-5, stock 570.4g, assay 98.2%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1NCC2=C1C=CN=C2, MDL NA |
| Drug_Names: 2-Chloro-4,6-difluorophenol, CAS: 2267-99-4, stock 449.7g, assay 98.7%, MWt 164.54, Formula C6H3ClF2O, Purity >98%, SMILES OC1=C(C=C(C=C1Cl)F)F, MDL MFCD11501032 |
| Drug_Names: Methyl 4-bromo-2,6-dichlorobenzoate, CAS: 232275-53-5, stock 745.5g, assay 98.4%, MWt 283.93, Formula C8H5BrCl2O2, Purity >98%, SMILES O=C(C1=C(C=C(C=C1Cl)Br)Cl)OC, MDL MFCD28037387 |
| Drug_Names: 2-Chloro-4-fluoro-5-iodobenzoic acid, CAS: 264927-52-8, stock 328.4g, assay 98%, MWt 300.45, Formula C7H3ClFIO2, Purity >98%, SMILES O=C(C1=CC(I)=C(C=C1Cl)F)O, MDL NA |
| Drug_Names: 2-Bromo-6-iodoaniline, CAS: 84483-27-2, stock 725.2g, assay 98.2%, MWt 297.92, Formula C6H5BrIN, Purity >98%, SMILES NC1=C(C=CC=C1Br)I, MDL MFCD18391615 |
| Drug_Names: 4-Chloroisophthalic acid, CAS: 2845-85-4, stock 643.9g, assay 98.7%, MWt 200.58, Formula C8H5ClO4, Purity >98%, SMILES O=C(C1=CC=C(C(C(O)=O)=C1)Cl)O, MDL MFCD12027303 |
| Drug_Names: Methyl 2-bromo-4-chloro-6-fluorobenzoate, CAS: 943975-33-5, stock 424.7g, assay 98.7%, MWt 267.48, Formula C8H5BrClFO2, Purity >98%, SMILES O=C(C1=C(C=C(C=C1Br)Cl)F)OC, MDL MFCD28733924 |
| Drug_Names: Methyl 4-amino-3-chloro-5-nitrobenzoate, CAS: 863886-04-8, stock 475g, assay 98.2%, MWt 230.61, Formula C8H7ClN2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(C(Cl)=C1)N)OC, MDL MFCD09842615 |
| Drug_Names: 1-Bromo-4,5-difluoro-2-nitrobenzene, CAS: 321-17-5, stock 856.3g, assay 98.5%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+]([O-])C1=CC(F)=C(C=C1Br)F, MDL MFCD06808551 |
| Drug_Names: 1,3-Dibromo-2-fluoro-5-nitrobenzene, CAS: 361436-26-2, stock 596.3g, assay 98.4%, MWt 298.89, Formula C6H2Br2FNO2, Purity >98%, SMILES O=[N+](C1=CC(Br)=C(F)C(Br)=C1)[O-], MDL MFCD07779294 |
| Drug_Names: 3-Hydroxy-5-nitrobenzoic acid, CAS: 78238-14-9, stock 98.8g, assay 98.4%, MWt 183.12, Formula C7H5NO5, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CC(O)=C1)O, MDL MFCD01098212 |
| Drug_Names: 3-Chloro-4-ethoxyaniline, CAS: 5211-02-9, stock 61.2g, assay 98%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES NC1=CC=C(C(Cl)=C1)OCC, MDL MFCD08687289 |
| Drug_Names: 4-Bromo-3,5-difluorobenzonitrile, CAS: 123688-59-5, stock 638.2g, assay 98.9%, MWt 218.00, Formula C7H2BrF2N, Purity >98%, SMILES N#CC1=CC(F)=C(C(F)=C1)Br, MDL MFCD11845964 |
| Drug_Names: Methyl 2,6-difluoro-3-iodobenzoate, CAS: 501433-14-3, stock 279.6g, assay 98.9%, MWt 298.03, Formula C8H5F2IO2, Purity >98%, SMILES O=C(C1=C(C=CC(I)=C1F)F)OC, MDL MFCD22573793 |
| Drug_Names: 5-(tert-Butyl)-2-methoxybenzoic acid, CAS: 73469-54-2, stock 719.9g, assay 98.9%, MWt 208.25, Formula C12H16O3, Purity >98%, SMILES O=C(C1=CC(C(C)(C)C)=CC=C1OC)O, MDL MFCD02093964 |
| Drug_Names: 1,2-Dibromo-4-(trifluoromethyl)benzene, CAS: 7657-08-1, stock 665.4g, assay 98.9%, MWt 303.90, Formula C7H3Br2F3, Purity >98%, SMILES FC(F)(F)C1=CC=C(C(Br)=C1)Br, MDL MFCD08752372 |
| Drug_Names: 1-Chloro-5-fluoro-2-iodo-3-methylbenzene, CAS: 1242339-79-2, stock 611.2g, assay 98%, MWt 270.47, Formula C7H5ClFI, Purity >98%, SMILES CC1=C(C(Cl)=CC(F)=C1)I, MDL MFCD16817667 |
| Drug_Names: 4-Bromo-3,5-dimethylbenzoic acid, CAS: 7697-32-7, stock 333.4g, assay 98.2%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(C1=CC(C)=C(C(C)=C1)Br)O, MDL MFCD16250111 |
| Drug_Names: 2,4-Dichloro-5-(iodomethyl)pyrimidine, CAS: 7627-44-3, stock 29.9g, assay 98.6%, MWt 288.90, Formula C5H3Cl2IN2, Purity >98%, SMILES ICC1=CN=C(N=C1Cl)Cl, MDL MFCD12827832 |
| Drug_Names: (5-Methyl-2-nitrophenyl)methanol, CAS: 66424-92-8, stock 718.9g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OCC1=CC(C)=CC=C1[N+]([O-])=O, MDL MFCD00007370 |
| Drug_Names: 3-Iodo-4-isopropoxybenzoic acid, CAS: 856167-47-0, stock 563.7g, assay 98.9%, MWt 306.10, Formula C10H11IO3, Purity >98%, SMILES O=C(C1=CC=C(C(I)=C1)OC(C)C)O, MDL MFCD09271829 |
| Drug_Names: 4-Fluoro-2-methyl-5-nitrobenzonitrile, CAS: 932375-18-3, stock 254.7g, assay 98.8%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=C(C=C1C)F, MDL MFCD19441322 |
| Drug_Names: 2-Chloro-4-fluoro-5-methoxy-phenylamine, CAS: 98404-04-7, stock 169.1g, assay 98.6%, MWt 175.59, Formula C7H7ClFNO, Purity >98%, SMILES NC1=CC(OC)=C(C=C1Cl)F, MDL NA |
| Drug_Names: 2,5-Diiodobenzonitrile, CAS: 79887-24-4, stock 404g, assay 98.6%, MWt 354.91, Formula C7H3I2N, Purity >98%, SMILES N#CC1=CC(I)=CC=C1I, MDL MFCD00463830 |
| Drug_Names: 2,4-Dibromo-5-methoxyaniline, CAS: 35736-52-8, stock 632.8g, assay 98.4%, MWt 280.94, Formula C7H7Br2NO, Purity >98%, SMILES NC1=CC(OC)=C(C=C1Br)Br, MDL MFCD08282833 |
| Drug_Names: 2-Bromo-1,5-difluoro-3-nitrobenzene, CAS: 877161-74-5, stock 58g, assay 98.9%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+]([O-])C1=C(C(F)=CC(F)=C1)Br, MDL MFCD04112512 |
| Drug_Names: 1-Bromo-2-fluoro-4-iodo-5-nitrobenzene, CAS: 1226808-77-0, stock 538.1g, assay 98.4%, MWt 345.89, Formula C6H2BrFINO2, Purity >98%, SMILES O=[N+]([O-])C1=C(C=C(C(Br)=C1)F)I, MDL MFCD16295088 |
| Drug_Names: 5-Amino-2-bromo-4-methylbenzoic acid, CAS: 745048-63-9, stock 634.9g, assay 98.3%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(C1=CC(N)=C(C=C1Br)C)O, MDL MFCD14706184 |
| Drug_Names: Ethyl 2-(4-fluoro-2-nitrophenyl)acetate, CAS: 1209007-72-6, stock 286.1g, assay 98.9%, MWt 227.19, Formula C10H10FNO4, Purity >98%, SMILES O=C(OCC)CC1=CC=C(F)C=C1[N+]([O-])=O, MDL MFCD23099463 |
| Drug_Names: 2-Bromo-6-fluoro-4-methylbenzaldehyde, CAS: 1370025-54-9, stock 159g, assay 98.2%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES O=CC1=C(C=C(C=C1Br)C)F, MDL MFCD22056736 |
| Drug_Names: 4-Chloro-2,6-difluorobenzonitrile, CAS: 886500-41-0, stock 624.1g, assay 98.8%, MWt 173.55, Formula C7H2ClF2N, Purity >98%, SMILES N#CC1=C(C=C(C=C1F)Cl)F, MDL MFCD06660237 |
| Drug_Names: 3-Fluoro-2-trifluoromethylbenzoic acid, CAS: 261951-80-8, stock 393.2g, assay 98.7%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(C1=CC=CC(F)=C1C(F)(F)F)O, MDL MFCD01631565 |
| Drug_Names: 2-Bromo-6-methylisonicotinic acid, CAS: 25462-84-4, stock 420.6g, assay 98.8%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(C1=CC(C)=NC(Br)=C1)O, MDL MFCD13188656 |
| Drug_Names: 5-Nitro-2-(trifluoromethyl)benzonitrile, CAS: 887350-95-0, stock 732.8g, assay 98.9%, MWt 216.12, Formula C8H3F3N2O2, Purity >98%, SMILES N#CC1=CC([N+]([O-])=O)=CC=C1C(F)(F)F, MDL MFCD08448277 |
| Drug_Names: Methyl 4-amino-2,5-dimethylbenzoate, CAS: 21339-74-2, stock 470g, assay 98.3%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(C1=CC(C)=C(C=C1C)N)OC, MDL MFCD09839220 |
| Drug_Names: 4,6-Diiodopyrimidine, CAS: 19646-06-1, stock 180.4g, assay 98.8%, MWt 331.88, Formula C4H2I2N2, Purity >98%, SMILES IC1=CC(I)=NC=N1, MDL MFCD00233951 |
| Drug_Names: 4-Bromo-2,5-dimethoxybenzaldehyde, CAS: 31558-41-5, stock 710g, assay 98.4%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=CC1=CC(OC)=C(C=C1OC)Br, MDL MFCD00156964 |
| Drug_Names: (2-Amino-3-methylphenyl)methanol, CAS: 57772-50-6, stock 696.8g, assay 98%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OCC1=CC=CC(C)=C1N, MDL MFCD00075027 |
| Drug_Names: 4-Chloro-2,6-difluorophenol, CAS: 164790-68-5, stock 839.5g, assay 98.1%, MWt 164.54, Formula C6H3ClF2O, Purity >98%, SMILES OC1=C(C=C(C=C1F)Cl)F, MDL MFCD06660242 |
| Drug_Names: Methyl 4-amino-2,6-dimethylbenzoate, CAS: 79909-92-5, stock 569.9g, assay 98.4%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(C1=C(C=C(C=C1C)N)C)OC, MDL MFCD20691178 |
| Drug_Names: 4-Fluoro-2-methyl-5-nitrobenzoic acid, CAS: 64695-92-7, stock 425.8g, assay 98%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(C=C1C)F)O, MDL MFCD11847453 |
| Drug_Names: 3-Chloro-2-fluoro-5-iodobenzoic acid, CAS: 1000162-09-3, stock 396.6g, assay 98.3%, MWt 300.45, Formula C7H3ClFIO2, Purity >98%, SMILES O=C(C1=CC(I)=CC(Cl)=C1F)O, MDL NA |
| Drug_Names: 4-Fluoro-2-iodo-5-methylaniline, CAS: 85233-15-4, stock 280.6g, assay 98.4%, MWt 251.04, Formula C7H7FIN, Purity >98%, SMILES NC1=CC(C)=C(C=C1I)F, MDL NA |
| Drug_Names: 2-Bromo-6-(trifluoromethyl)phenol, CAS: 2844-05-5, stock 554.7g, assay 98.7%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES OC1=C(C=CC=C1Br)C(F)(F)F, MDL MFCD13194490 |
| Drug_Names: 3-Fluoro-2-methoxybenzonitrile, CAS: 77801-22-0, stock 129.6g, assay 98.2%, MWt 151.14, Formula C8H6FNO, Purity >98%, SMILES N#CC1=CC=CC(F)=C1OC, MDL MFCD06637312 |
| Drug_Names: 5-Bromo-1-chloro-3-fluoro-2-iodobenzene, CAS: 83027-73-0, stock 106.5g, assay 98.8%, MWt 335.34, Formula C6H2BrClFI, Purity >98%, SMILES IC1=C(C=C(C=C1Cl)Br)F, MDL MFCD09878165 |
| Drug_Names: 1,5-Dichloro-2-methoxy-3-nitrobenzene, CAS: 37138-82-2, stock 515.1g, assay 98.7%, MWt 222.03, Formula C7H5Cl2NO3, Purity >98%, SMILES O=[N+](C1=C(OC)C(Cl)=CC(Cl)=C1)[O-], MDL MFCD09037656 |
| Drug_Names: 9-(4-Nitrophenyl)-9H-carbazole, CAS: 16982-76-6, stock 590.1g, assay 98.2%, MWt 288.30, Formula C18H12N2O2, Purity >98%, SMILES O=[N+](C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)[O-], MDL NA |
| Drug_Names: 4-Fluoro-7-hydroxy-2,3-dihydro-1H-inden-1-one, CAS: 136191-16-7, stock 184.6g, assay 98.7%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES O=C1CCC2=C1C(O)=CC=C2F, MDL MFCD09908149 |
| Drug_Names: 9-(4-Bromophenyl)-3,6-dibromo-9H-carbazole, CAS: 73087-83-9, stock 747.1g, assay 98.4%, MWt 479.99, Formula C18H10Br3N, Purity >98%, SMILES BrC1=CC2=C(N(C3=CC=C(Br)C=C3)C4=C2C=C(Br)C=C4)C=C1, MDL MFCD12024284 |
| Drug_Names: 2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethan-1-one, CAS: 105480-29-3, stock 368.2g, assay 98.5%, MWt 164.09, Formula C5H3F3N2O, Purity >98%, SMILES FC(F)(F)C(C1=NC=CN1)=O, MDL NA |
| Drug_Names: Piperazin-1-amine, CAS: 30651-60-6, stock 183.4g, assay 98.6%, MWt 101.15, Formula C4H11N3, Purity >98%, SMILES NN1CCNCC1, MDL MFCD00082807 |
| Drug_Names: Triethyl 1-oxopropane-1,2,3-tricarboxylate, CAS: 42126-21-6, stock 474.2g, assay 98.4%, MWt 274.27, Formula C12H18O7, Purity >98%, SMILES O=C(C(C(C(OCC)=O)CC(OCC)=O)=O)OCC, MDL MFCD19382523 |
| Drug_Names: Dimethyl (E)-4-oxopent-2-enedioate, CAS: 38256-25-6, stock 643.2g, assay 98.3%, MWt 172.14, Formula C7H8O5, Purity >98%, SMILES O=C(OC)/C=C/C(C(OC)=O)=O, MDL NA |
| Drug_Names: 2-Hydroxy-3-(tetrahydro-2H-pyran-4-yl)propanoic acid, CAS: 1314901-60-4, stock 429.5g, assay 98.3%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES O=C(O)C(O)CC1CCOCC1, MDL NA |
| Drug_Names: N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethan-1-amine dihydrochloride, CAS: 1059626-16-2, stock 348.2g, assay 98.9%, MWt 212.12, Formula C7H15Cl2N3, Purity >98%, SMILES CC1=NC=CN1CCNC.[H]Cl.[H]Cl, MDL MFCD06801060 |
| Drug_Names: 3-Morpholinocyclohexan-1-one, CAS: 30539-20-9, stock 490.9g, assay 98.8%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C1CC(N2CCOCC2)CCC1, MDL NA |
| Drug_Names: 3-(Aminomethyl)-4-(hydroxymethyl)-6-methylpyridin-2(1H)-one dihydrochloride, CAS: 856956-14-4, stock 892.9g, assay 98.6%, MWt 241.11, Formula C8H14Cl2N2O2, Purity >98%, SMILES O=C1C(CN)=C(CO)C=C(C)N1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 3-Morpholino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 1129541-04-3, stock 140.5g, assay 98.6%, MWt 314.19, Formula C17H23BN2O3, Purity >98%, SMILES N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N3CCOCC3)=C1, MDL NA |
| Drug_Names: Ethyl 1-(3-methylbut-2-en-1-yl)-2-oxocyclopentane-1-carboxylate, CAS: 74016-16-3, stock 9.1g, assay 98.9%, MWt 224.30, Formula C13H20O3, Purity >98%, SMILES O=C(C1(C/C=C(C)\C)C(CCC1)=O)OCC, MDL NA |
| Drug_Names: Benzo[d]oxazol-6-ylboronic acid, CAS: 1253912-47-8, stock 804g, assay 98.9%, MWt 162.94, Formula C7H6BNO3, Purity >98%, SMILES OB(C1=CC=C2N=COC2=C1)O, MDL MFCD18251183 |
| Drug_Names: 4-Fluorobutan-1-amine hydrochloride, CAS: 286371-70-8, stock 405.1g, assay 98.8%, MWt 127.59, Formula C4H11ClFN, Purity >98%, SMILES NCCCCF.[H]Cl, MDL MFCD28954224 |
| Drug_Names: 4,4-Difluorobutan-1-amine hydrochloride, CAS: 811842-33-8, stock 762.5g, assay 98.6%, MWt 145.58, Formula C4H10ClF2N, Purity >98%, SMILES NCCCC(F)F.[H]Cl, MDL MFCD05663716 |
| Drug_Names: 8-Hydroxy-3,4-benzopyrene, CAS: 13345-26-1, stock 746.3g, assay 98.7%, MWt 268.31, Formula C20H12O, Purity >98%, SMILES OC1=CC=C2C(C=C3C=CC4=CC=CC5=CC=C2C3=C45)=C1, MDL NA |
| Drug_Names: 1-Benzyl-2H-pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione, CAS: 97484-73-6, stock 304.3g, assay 98.6%, MWt 254.24, Formula C14H10N2O3, Purity >98%, SMILES O=C(N(CC1=CC=CC=C1)C2=NC=CC=C23)OC3=O, MDL NA |
| Drug_Names: N1-(2-(Dimethylamino)ethyl)-2-fluoro-N1-methylbenzene-1,4-diamine, CAS: 250371-97-2, stock 748.5g, assay 98.2%, MWt 211.28, Formula C11H18FN3, Purity >98%, SMILES NC1=CC=C(N(CCN(C)C)C)C(F)=C1, MDL NA |
| Drug_Names: 3-Fluoro-2-methoxy-4-(4-methylpiperazin-1-yl)aniline, CAS: 878155-85-2, stock 589.6g, assay 98.2%, MWt 239.29, Formula C12H18FN3O, Purity >98%, SMILES NC1=CC=C(N2CCN(C)CC2)C(F)=C1OC, MDL NA |
| Drug_Names: 5-Fluoro-2-methoxy-4-(4-methylpiperazin-1-yl)aniline, CAS: 878155-86-3, stock 23.5g, assay 98.8%, MWt 239.29, Formula C12H18FN3O, Purity >98%, SMILES NC1=CC(F)=C(N2CCN(C)CC2)C=C1OC, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)cyclopropane-1-carboxylic acid, CAS: 858423-50-4, stock 661.1g, assay 98.8%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(C1C(CO)C1)O, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)cyclobutane-1-carboxylic acid, CAS: 1824535-17-2, stock 475.7g, assay 98.9%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C(C1C(CO)CC1)O, MDL NA |
| Drug_Names: rel-(2R,3S)-3-((tert-Butoxycarbonyl)amino)oxetane-2-carboxylic acid, CAS: 2012574-77-3, stock 76.8g, assay 98.9%, MWt 217.22, Formula C9H15NO5, Purity >98%, SMILES O=C([C@@H]1OC[C@@H]1NC(OC(C)(C)C)=O)O, MDL NA |
| Drug_Names: 3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine, CAS: 118430-74-3, stock 870.4g, assay 98.5%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES NC1=CC(C2CC2)=NN1C, MDL MFCD00067984 |
| Drug_Names: Ethyl 2-amino-6-(3,5-dimethylisoxazol-4-yl)-5-methoxy-1H-indole-3-carboxylate, CAS: 1627721-54-3, stock 160.2g, assay 98.8%, MWt 329.35, Formula C17H19N3O4, Purity >98%, SMILES O=C(C1=C(N)NC2=C1C=C(OC)C(C3=C(C)ON=C3C)=C2)OCC, MDL NA |
| Drug_Names: 2,6-Dichloro-5-nitroquinoline, CAS: 1209246-34-3, stock 547.1g, assay 98.6%, MWt 243.05, Formula C9H4Cl2N2O2, Purity >98%, SMILES O=[N+](C1=C2C=CC(Cl)=NC2=CC=C1Cl)[O-], MDL NA |
| Drug_Names: Methyl 4-hydroxy-1H-pyrrole-2-carboxylate, CAS: 956446-00-7, stock 41.7g, assay 98.8%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(C1=CC(O)=CN1)OC, MDL NA |
| Drug_Names: (3S,4S)-3-Methyltetrahydro-2H-pyran-4-amine, CAS: 693245-62-4, stock 532.6g, assay 99%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES N[C@@H]1[C@H](C)COCC1, MDL NA |
| Drug_Names: 4-Bromothiazole-5-carbaldehyde, CAS: 1244948-92-2, stock 651.3g, assay 98.6%, MWt 192.03, Formula C4H2BrNOS, Purity >98%, SMILES O=CC1=C(Br)N=CS1, MDL MFCD12025491 |
| Drug_Names: 6-(Trifluoromethoxy)pyridin-3-ol, CAS: 1361494-43-0, stock 700.6g, assay 98.6%, MWt 179.10, Formula C6H4F3NO2, Purity >98%, SMILES OC1=CC=C(OC(F)(F)F)N=C1, MDL NA |
| Drug_Names: ((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane, CAS: 1640084-14-5, stock 530.3g, assay 98.4%, MWt 236.25, Formula C10H11F3OS, Purity >98%, SMILES FC(F)(F)SOC(C1=CC=CC=C1)(C)C, MDL NA |
| Drug_Names: 5-Methoxychroman-3-amine, CAS: 110927-03-2, stock 624.3g, assay 98.4%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES NC1COC2=CC=CC(OC)=C2C1, MDL MFCD11506047 |
| Drug_Names: 4-((6,7-Dimethoxyquinazolin-4-yl)oxy)-3-methylaniline, CAS: 286371-73-1, stock 349.5g, assay 98.2%, MWt 311.34, Formula C17H17N3O3, Purity >98%, SMILES NC1=CC=C(OC2=C3C=C(OC)C(OC)=CC3=NC=N2)C(C)=C1, MDL NA |
| Drug_Names: 3,6-Dibromo-8-chloronaphthalen-2-ol, CAS: 550998-29-3, stock 152.4g, assay 98.3%, MWt 336.41, Formula C10H5Br2ClO, Purity >98%, SMILES OC1=C(Br)C=C2C=C(Br)C=C(Cl)C2=C1, MDL NA |
| Drug_Names: 4-Bromo-5,6-dimethyl-1H-indazole, CAS: 2206742-47-2, stock 378.2g, assay 98.2%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=CC2=C(C(Br)=C1C)C=NN2, MDL NA |
| Drug_Names: 4-Bromo-5,6-dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, CAS: 2206742-48-3, stock 421.7g, assay 98.5%, MWt 309.20, Formula C14H17BrN2O, Purity >98%, SMILES CC1=CC2=C(C(Br)=C1C)C=NN2C3CCCCO3, MDL NA |
| Drug_Names: (S)-4-Benzyl-3-isobutyryloxazolidin-2-one, CAS: 652157-27-2, stock 495.4g, assay 98.8%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C1OC[C@H](CC2=CC=CC=C2)N1C(C(C)C)=O, MDL NA |
| Drug_Names: 3-Aminoquinolin-2(1H)-one, CAS: 5873-00-7, stock 565.3g, assay 98.3%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C=C1N, MDL MFCD09754189 |
| Drug_Names: (((7-Bromoheptyl)oxy)methyl)benzene, CAS: 94427-22-2, stock 36.9g, assay 98.1%, MWt 285.22, Formula C14H21BrO, Purity >98%, SMILES BrCCCCCCCOCC1=CC=CC=C1, MDL NA |
| Drug_Names: 2-(4-Chlorobenzyl)pyridine, CAS: 4350-41-8, stock 783.8g, assay 98.7%, MWt 203.67, Formula C12H10ClN, Purity >98%, SMILES ClC1=CC=C(CC2=NC=CC=C2)C=C1, MDL MFCD00006353 |
| Drug_Names: (4-Chlorophenyl)(pyridin-2-yl)methanone, CAS: 6318-51-0, stock 400.1g, assay 98.8%, MWt 217.65, Formula C12H8ClNO, Purity >98%, SMILES O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2, MDL MFCD02930888 |
| Drug_Names: (3R,6R)-1-tert-Butyl 3-methyl 6-methylpiperazine-1,3-dicarboxylate, CAS: 2349395-78-2, stock 73.6g, assay 98.2%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES O=C(N1C[C@H](C(OC)=O)NC[C@H]1C)OC(C)(C)C, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)pyrazine-2-carboxylic acid, CAS: 1060814-50-7, stock 113.9g, assay 98.9%, MWt 192.10, Formula C6H3F3N2O2, Purity >98%, SMILES O=C(O)C1=NC=C(N=C1)C(F)(F)F, MDL MFCD10698566 |
| Drug_Names: 1-(tert-Butyl) 3-methyl 4-oxopyrrolidine-1,3-dicarboxylate, CAS: 194924-95-3, stock 547.2g, assay 98.1%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES O=C(N1CC(C(OC)=O)C(C1)=O)OC(C)(C)C, MDL MFCD11052377 |
| Drug_Names: 2-(Pyridazin-4-yl)thiazole-4-carboxylic acid, CAS: 955400-58-5, stock 824.1g, assay 98.3%, MWt 207.21, Formula C8H5N3O2S, Purity >98%, SMILES O=C(C1=CSC(C2=CC=NN=C2)=N1)O, MDL NA |
| Drug_Names: Methyl 2-(azetidin-3-yl)acetate hydrochloride, CAS: 1229705-59-2, stock 172.6g, assay 98.6%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(OC)CC1CNC1.[H]Cl, MDL MFCD16605979 |
| Drug_Names: 2-Bromo-3,5-difluorobenzaldehyde, CAS: 1232407-50-9, stock 86.5g, assay 98.9%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES O=CC1=CC(F)=CC(F)=C1Br, MDL MFCD24387232 |
| Drug_Names: 2-Chloro-4-formylbenzoic acid, CAS: 1289063-25-7, stock 518.4g, assay 98.8%, MWt 184.58, Formula C8H5ClO3, Purity >98%, SMILES O=C(O)C1=CC=C(C=O)C=C1Cl, MDL MFCD11110998 |
| Drug_Names: (3-Bromo-2-methylphenyl)boronic acid, CAS: 1184298-27-8, stock 172.6g, assay 98.9%, MWt 214.85, Formula C7H8BBrO2, Purity >98%, SMILES OB(C1=CC=CC(Br)=C1C)O, MDL MFCD18447597 |
| Drug_Names: (S)-5-Bromo-2,3-dihydro-1H-inden-1-amine, CAS: 903557-29-9, stock 638.2g, assay 98%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES N[C@H]1CCC2=C1C=CC(Br)=C2, MDL MFCD06761942 |
| Drug_Names: Butane-1,4-diyl bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), CAS: 2899-87-8, stock 524.6g, assay 98.6%, MWt 438.34, Formula C22H14O10, Purity >98%, SMILES O=C(C1=CC2=C(C(OC2=O)=O)C=C1)OCCCCOC(C3=CC4=C(C(OC4=O)=O)C=C3)=O, MDL NA |
| Drug_Names: 6-Methoxypyrazine-2-carbonitrile, CAS: 136309-07-4, stock 826.5g, assay 98.9%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES N#CC1=NC(OC)=CN=C1, MDL NA |
| Drug_Names: 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine, CAS: 145903-31-7, stock 398.6g, assay 98.7%, MWt 195.28, Formula C10H13NOS, Purity >98%, SMILES COC1=CC=C2SCCNCC2=C1, MDL MFCD11112160 |
| Drug_Names: 1-(2-Chloroethyl)piperidine-4-carbonitrile, CAS: 108890-51-3, stock 677.2g, assay 98.9%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES N#CC1CCN(CCCl)CC1, MDL NA |
| Drug_Names: 6-Bromo-4-methoxy-1H-indole-3-carbaldehyde, CAS: 1202766-19-5, stock 598.3g, assay 98.4%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=CC1=CNC2=C1C(OC)=CC(Br)=C2, MDL MFCD16610101 |
| Drug_Names: (4-Aminopyridine-2,6-diyl)dimethanol, CAS: 1221640-11-4, stock 517.1g, assay 98.2%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES OCC1=NC(CO)=CC(N)=C1, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, CAS: 1255309-13-7, stock 263.5g, assay 98.2%, MWt 293.17, Formula C18H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(N3)=C2C4=C3C=CC=C4)O1, MDL NA |
| Drug_Names: 2-Amino-4-fluoro-6-methylphenol, CAS: 133788-81-5, stock 255.4g, assay 98.7%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES OC1=C(C)C=C(F)C=C1N, MDL MFCD19214250 |
| Drug_Names: 4-Fluoro-2-methyl-6-nitrophenol, CAS: 1588441-30-8, stock 731.7g, assay 98%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=C(F)C=C1C, MDL MFCD27923653 |
| Drug_Names: 6-Bromo-7-fluoro-3-nitroquinolin-4-ol, CAS: 1656989-76-2, stock 146.8g, assay 98.8%, MWt 287.04, Formula C9H4BrFN2O3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=NC2=CC(F)=C(Br)C=C12, MDL NA |
| Drug_Names: 2-Bromo-6-(tert-butyl)pyridine, CAS: 195044-14-5, stock 752.2g, assay 98.9%, MWt 214.10, Formula C9H12BrN, Purity >98%, SMILES CC(C1=CC=CC(Br)=N1)(C)C, MDL MFCD09607717 |
| Drug_Names: 1,2-Dimethyl-1H-indol-5-ol, CAS: 25888-06-6, stock 616.9g, assay 98.9%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES OC1=CC2=C(N(C)C(C)=C2)C=C1, MDL MFCD02904781 |
| Drug_Names: Ethyl 6-chloro-2-methylnicotinate, CAS: 31163-12-9, stock 470.4g, assay 98.4%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(C1=CC=C(Cl)N=C1C)OCC, MDL MFCD11616141 |
| Drug_Names: 2-Ethyl-5-nitropyridine, CAS: 31557-73-0, stock 236.8g, assay 98.7%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=[N+](C1=CN=C(CC)C=C1)[O-], MDL MFCD03617763 |
| Drug_Names: 4-Nitrobenzo[4,5]imidazo[1,2-a]pyridine, CAS: 33452-78-7, stock 854.7g, assay 98.7%, MWt 213.19, Formula C11H7N3O2, Purity >98%, SMILES O=[N+](C1=CC=CN2C3=CC=CC=C3N=C21)[O-], MDL NA |
| Drug_Names: Ethyl 5-methoxy-2-methyl-1H-indole-3-carboxylate, CAS: 34572-31-1, stock 308.5g, assay 98.8%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(C1=C(C)NC2=C1C=C(OC)C=C2)OCC, MDL NA |
| Drug_Names: 2-(4-Fluoro-2-nitrophenyl)acetic acid, CAS: 39616-95-0, stock 723.5g, assay 98.1%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(O)CC1=CC=C(F)C=C1[N+]([O-])=O, MDL MFCD04108376 |
| Drug_Names: Methyl 4-formyl-1H-pyrrole-2-carboxylate, CAS: 40611-79-8, stock 274.6g, assay 98.1%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=CC(C=O)=CN1)OC, MDL MFCD02179575 |
| Drug_Names: Ethyl 2-chloro-5-oxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylate, CAS: 41598-57-6, stock 385.2g, assay 98.2%, MWt 239.66, Formula C11H10ClNO3, Purity >98%, SMILES O=C(C1C(C2=CC=C(Cl)N=C2C1)=O)OCC, MDL NA |
| Drug_Names: 2-Bromo-6-fluoro-4-nitroaniline, CAS: 455-58-3, stock 769.3g, assay 98.4%, MWt 235.01, Formula C6H4BrFN2O2, Purity >98%, SMILES NC1=C(F)C=C([N+]([O-])=O)C=C1Br, MDL MFCD09800780 |
| Drug_Names: 3-Methyl-9H-carbazole, CAS: 4630-20-0, stock 92.8g, assay 98.1%, MWt 181.23, Formula C13H11N, Purity >98%, SMILES CC1=CC2=C(C=C1)NC3=C2C=CC=C3, MDL MFCD00464338 |
| Drug_Names: 4-Hydroxy-1,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-2-one, CAS: 55618-81-0, stock 238.4g, assay 98.4%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C1C=C(O)C(CCC2)=C2N1, MDL MFCD09908208 |
| Drug_Names: 9-(4-Iodophenyl)-9H-carbazole, CAS: 57103-15-8, stock 69.5g, assay 98.4%, MWt 369.20, Formula C18H12IN, Purity >98%, SMILES IC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1, MDL MFCD11617970 |
| Drug_Names: 5-Hydroxy-1,2-dimethyl-1H-indole-3-carbaldehyde, CAS: 57666-21-4, stock 617.4g, assay 98.5%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=CC1=C(C)N(C)C2=C1C=C(O)C=C2, MDL NA |
| Drug_Names: 1H-Pyrrolo[3,2-h]quinoline-2-carboxylic acid, CAS: 58457-37-7, stock 267.2g, assay 98.2%, MWt 212.20, Formula C12H8N2O2, Purity >98%, SMILES O=C(C1=CC2=CC=C3C=CC=NC3=C2N1)O, MDL MFCD00552701 |
| Drug_Names: 9H-Carbazol-1-ol, CAS: 61601-54-5, stock 32.9g, assay 99%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES OC1=CC=CC2=C1NC3=C2C=CC=C3, MDL NA |
| Drug_Names: 5-Methoxy-2-methyl-1H-indole-3-carbaldehyde, CAS: 6260-86-2, stock 557.2g, assay 98.5%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=CC1=C(C)NC2=C1C=C(OC)C=C2, MDL MFCD07186385 |
| Drug_Names: 2-Aminocyclohexan-1-one hydrochloride, CAS: 6946-05-0, stock 884.9g, assay 99%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O=C1C(N)CCCC1.[H]Cl, MDL MFCD15144705 |
| Drug_Names: 9H-Carbazol-3-ol, CAS: 7384-07-8, stock 333.2g, assay 98.8%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES OC1=CC2=C(C=C1)NC3=C2C=CC=C3, MDL NA |
| Drug_Names: 6,7-Dihydro-1H-cyclopenta[b]pyridine-2,5-dione, CAS: 857416-56-9, stock 891.5g, assay 98.6%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1C=CC(C(CC2)=O)=C2N1, MDL NA |
| Drug_Names: 2-(4-Chloro-3-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 2098632-65-4, stock 317.1g, assay 98.4%, MWt 322.52, Formula C13H15BClF3O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(Cl)C(OC(F)(F)F)=C2)O1, MDL NA |
| Drug_Names: Ethyl 4-chloro-7-methyl-1H-indole-2-carboxylate, CAS: 188248-23-9, stock 79.1g, assay 98.7%, MWt 237.68, Formula C12H12ClNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(C)=CC=C2Cl)OCC, MDL MFCD22556331 |
| Drug_Names: Methyl 4-(hydroxymethyl)-1H-pyrrole-2-carboxylate, CAS: 918827-38-0, stock 180.9g, assay 99%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1=CC(CO)=CN1)OC, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxymorpholine-4-carboxylate, CAS: 1097871-14-1, stock 142.1g, assay 98.4%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(N1C(O)COCC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate, CAS: 74999-36-3, stock 147.3g, assay 98.5%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C(C1=C(C)C=C(C)N1)OC, MDL NA |
| Drug_Names: Methyl 2-(piperidin-4-yl)benzoate hydrochloride, CAS: 170838-23-0, stock 165.5g, assay 98.7%, MWt 255.74, Formula C13H18ClNO2, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1C2CCNCC2.[H]Cl, MDL MFCD02179143 |
| Drug_Names: 1-(tert-Butyl) 2-methyl (S)-4-oxopiperidine-1,2-dicarboxylate, CAS: 756486-14-3, stock 488.5g, assay 98.1%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)CC(CC1)=O)OC(C)(C)C, MDL MFCD12547027 |
| Drug_Names: Zinc(II) trifluoromethanesulfinate, CAS: 39971-65-8, stock 571.7g, assay 98.6%, MWt 331.52, Formula C2F6O4S2Zn, Purity >98%, SMILES O=S(C(F)(F)F)[O-].O=S(C(F)(F)F)[O-].[Zn+2], MDL MFCD25978123 |
| Drug_Names: 2,3-Dichloroisonicotinaldehyde, CAS: 884495-41-4, stock 60.8g, assay 98.1%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES O=CC1=C(Cl)C(Cl)=NC=C1, MDL MFCD08277282 |
| Drug_Names: 4-Iodo-3-isopropyl-1H-pyrazolo[3,4-b]pyridine, CAS: 1260539-00-1, stock 341.5g, assay 98.6%, MWt 287.10, Formula C9H10IN3, Purity >98%, SMILES CC(C1=NNC2=NC=CC(I)=C21)C, MDL NA |
| Drug_Names: tert-Butyl (1,2,4-thiadiazol-5-yl)carbamate, CAS: 264600-76-2, stock 322.6g, assay 98.8%, MWt 201.25, Formula C7H11N3O2S, Purity >98%, SMILES O=C(NC1=NC=NS1)OC(C)(C)C, MDL MFCD18375242 |
| Drug_Names: 8-Chloro-9H-purin-6-amine, CAS: 28128-28-1, stock 63.9g, assay 98.1%, MWt 169.57, Formula C5H4ClN5, Purity >98%, SMILES NC1=C2N=C(Cl)NC2=NC=N1, MDL NA |
| Drug_Names: 4-Iodo-2-methoxybenzoic acid, CAS: 89942-34-7, stock 127.9g, assay 98.5%, MWt 278.04, Formula C8H7IO3, Purity >98%, SMILES O=C(O)C1=CC=C(I)C=C1OC, MDL MFCD07780726 |
| Drug_Names: 4-Iodo-3-methylbenzoic acid, CAS: 52107-87-6, stock 806.2g, assay 98.1%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(O)C1=CC=C(I)C(C)=C1, MDL MFCD00270113 |
| Drug_Names: 2-Nitro-2-(4-octylphenethyl)propane-1,3-diol, CAS: 374077-88-0, stock 852.9g, assay 98.7%, MWt 337.45, Formula C19H31NO4, Purity >98%, SMILES OCC(CCC1=CC=C(CCCCCCCC)C=C1)([N+]([O-])=O)CO, MDL NA |
| Drug_Names: 2,6-Dichloro-4-methoxyaniline, CAS: 6480-66-6, stock 527.6g, assay 98.8%, MWt 192.04, Formula C7H7Cl2NO, Purity >98%, SMILES NC1=C(Cl)C=C(OC)C=C1Cl, MDL MFCD00115065 |
| Drug_Names: Pyrazine-2,3(1H,4H)-dione, CAS: 931-18-0, stock 427.2g, assay 98.8%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES O=C(NC=CN1)C1=O, MDL MFCD00085020 |
| Drug_Names: Ethyl 3-amino-5,6-dichloropyrazine-2-carboxylate, CAS: 86882-92-0, stock 283.2g, assay 99%, MWt 236.06, Formula C7H7Cl2N3O2, Purity >98%, SMILES O=C(OCC)C1=NC(Cl)=C(N=C1N)Cl, MDL MFCD23135756 |
| Drug_Names: Hexyl methanesulfonate, CAS: 16156-50-6, stock 43g, assay 98.6%, MWt 180.27, Formula C7H16O3S, Purity >98%, SMILES CS(=O)(OCCCCCC)=O, MDL MFCD00674707 |
| Drug_Names: Diisopropyl sulfate, CAS: 2973-10-6, stock 399.4g, assay 98.5%, MWt 182.24, Formula C6H14O4S, Purity >98%, SMILES O=S(OC(C)C)(OC(C)C)=O, MDL MFCD01682898 |
| Drug_Names: N1-([1,1'-Biphenyl]-4-yl)-N4,N4-diphenylbenzene-1,4-diamine, CAS: 880800-19-1, stock 125.5g, assay 98%, MWt 412.52, Formula C30H24N2, Purity >98%, SMILES C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=CC=C(NC4=CC=C(C5=CC=CC=C5)C=C4)C=C1, MDL MFCD09878766 |
| Drug_Names: N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, CAS: 897671-69-1, stock 376.4g, assay 98.3%, MWt 361.48, Formula C27H23N, Purity >98%, SMILES CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=C(C5=CC=CC=C5)C=C4)=C2, MDL MFCD16036286 |
| Drug_Names: bis(9,9-Dimethyl-9H-fluoren-2-yl)amine, CAS: 500717-23-7, stock 417.8g, assay 98.1%, MWt 401.54, Formula C30H27N, Purity >98%, SMILES CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC(C(C)(C)C5=C6C=CC=C5)=C6C=C4)=C2, MDL MFCD23135317 |
| Drug_Names: Methyl 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)acetate, CAS: 172270-85-8, stock 462.6g, assay 98%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES O=C(OC)/C=C(CC1)/CCC21OCCO2, MDL MFCD18252274 |
| Drug_Names: (5-(4-Fluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 944897-77-2, stock 728.8g, assay 98.4%, MWt 191.20, Formula C10H10FN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(F)C=C2)N1, MDL NA |
| Drug_Names: (5-(3-Fluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 944903-50-8, stock 595.7g, assay 98.5%, MWt 191.20, Formula C10H10FN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC(F)=C2)N1, MDL NA |
| Drug_Names: (5-(2-Fluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156709-37-3, stock 898.8g, assay 98.7%, MWt 191.20, Formula C10H10FN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC=C2F)N1, MDL NA |
| Drug_Names: 4-(2-(Aminomethyl)-1H-imidazol-5-yl)benzonitrile, CAS: 1156712-18-3, stock 657.9g, assay 98.4%, MWt 198.22, Formula C11H10N4, Purity >98%, SMILES N#CC1=CC=C(C2=CN=C(CN)N2)C=C1, MDL NA |
| Drug_Names: 3-(2-(Aminomethyl)-1H-imidazol-5-yl)benzonitrile, CAS: 1342554-13-5, stock 310.1g, assay 98.5%, MWt 198.22, Formula C11H10N4, Purity >98%, SMILES N#CC1=CC=CC(C2=CN=C(CN)N2)=C1, MDL NA |
| Drug_Names: (5-(3-Methoxyphenyl)-1H-imidazol-2-yl)methanamine, CAS: 944897-83-0, stock 787.3g, assay 98.4%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC(OC)=C2)N1, MDL NA |
| Drug_Names: (5-(4-Methoxyphenyl)-1H-imidazol-2-yl)methanamine, CAS: 944903-41-7, stock 36.7g, assay 98%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(OC)C=C2)N1, MDL NA |
| Drug_Names: (5-(2-Methoxyphenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156711-79-3, stock 895.7g, assay 98.6%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC=C2OC)N1, MDL NA |
| Drug_Names: (5-(Pyridin-2-yl)-1H-imidazol-2-yl)methanamine, CAS: 1156708-95-0, stock 19.2g, assay 98.5%, MWt 174.20, Formula C9H10N4, Purity >98%, SMILES NCC1=NC=C(C2=NC=CC=C2)N1, MDL NA |
| Drug_Names: (5-(Pyridin-4-yl)-1H-imidazol-2-yl)methanamine, CAS: 1004303-43-8, stock 417.2g, assay 98.8%, MWt 174.20, Formula C9H10N4, Purity >98%, SMILES NCC1=NC=C(C2=CC=NC=C2)N1, MDL NA |
| Drug_Names: (5-(Pyridin-3-yl)-1H-imidazol-2-yl)methanamine, CAS: 945524-57-2, stock 881.5g, assay 98%, MWt 174.20, Formula C9H10N4, Purity >98%, SMILES NCC1=NC=C(C2=CC=CN=C2)N1, MDL NA |
| Drug_Names: (5-(4-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156714-46-3, stock 321.6g, assay 98.7%, MWt 241.21, Formula C11H10F3N3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(C(F)(F)F)C=C2)N1, MDL NA |
| Drug_Names: (5-(2-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156709-30-6, stock 672.2g, assay 98.4%, MWt 241.21, Formula C11H10F3N3, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC=C2C(F)(F)F)N1, MDL NA |
| Drug_Names: (5-(3-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156712-91-2, stock 607.1g, assay 98.7%, MWt 241.21, Formula C11H10F3N3, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC(C(F)(F)F)=C2)N1, MDL NA |
| Drug_Names: (5-(4-Chlorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 944903-47-3, stock 551.2g, assay 98.5%, MWt 207.66, Formula C10H10ClN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(Cl)C=C2)N1, MDL 944903-47-3 |
| Drug_Names: (5-(3-Chlorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 944897-81-8, stock 286.1g, assay 98.7%, MWt 207.66, Formula C10H10ClN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC(Cl)=C2)N1, MDL MFCD10696694 |
| Drug_Names: (5-(2-Chlorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156711-66-8, stock 27.7g, assay 98%, MWt 207.66, Formula C10H10ClN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC=C2Cl)N1, MDL NA |
| Drug_Names: (5-(2,5-Dichlorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156712-34-3, stock 170.9g, assay 98.2%, MWt 242.10, Formula C10H9Cl2N3, Purity >98%, SMILES NCC1=NC=C(C2=CC(Cl)=CC=C2Cl)N1, MDL NA |
| Drug_Names: Methyl 3-amino-2-bromo-5-fluorobenzoate, CAS: 1342063-52-8, stock 32.2g, assay 98.9%, MWt 248.05, Formula C8H7BrFNO2, Purity >98%, SMILES O=C(OC)C1=CC(F)=CC(N)=C1Br, MDL MFCD17276516 |
| Drug_Names: (5-(3,4-Dichlorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 945524-64-1, stock 242g, assay 98%, MWt 242.10, Formula C10H9Cl2N3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(Cl)C(Cl)=C2)N1, MDL NA |
| Drug_Names: (5-(2,4-dichlorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156709-87-3, stock 100g, assay 98.1%, MWt 242.10, Formula C10H9Cl2N3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(Cl)C=C2Cl)N1, MDL NA |
| Drug_Names: (5-(3,4-difluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156709-61-3, stock 674g, assay 98.3%, MWt 209.20, Formula C10H9F2N3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(F)C(F)=C2)N1, MDL NA |
| Drug_Names: (5-(2,5-Difluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156712-44-5, stock 230g, assay 98.4%, MWt 209.20, Formula C10H9F2N3, Purity >98%, SMILES NCC1=NC=C(C2=CC(F)=CC=C2F)N1, MDL NA |
| Drug_Names: (5-(3-Chloro-4-fluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156713-62-0, stock 715.1g, assay 98%, MWt 225.65, Formula C10H9ClFN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(F)C(Cl)=C2)N1, MDL NA |
| Drug_Names: (5-(5-chloro-2-fluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1525416-67-4, stock 843g, assay 98.5%, MWt 225.65, Formula C10H9ClFN3, Purity >98%, SMILES NCC1=NC=C(C2=CC(Cl)=CC=C2F)N1, MDL NA |
| Drug_Names: (5-(2,6-Difluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156709-22-6, stock 895.5g, assay 98.1%, MWt 209.20, Formula C10H9F2N3, Purity >98%, SMILES NCC1=NC=C(C2=C(F)C=CC=C2F)N1, MDL NA |
| Drug_Names: (5-(2,4-difluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156709-64-6, stock 618g, assay 98.8%, MWt 209.20, Formula C10H9F2N3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(F)C=C2F)N1, MDL NA |
| Drug_Names: (5-(2-chloro-4-fluorophenyl)-1H-imidazol-2-yl)methanamine, CAS: 1343104-67-5, stock 314.4g, assay 98.8%, MWt 225.65, Formula C10H9ClFN3, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(F)C=C2Cl)N1, MDL NA |
| Drug_Names: 3-(2-(Aminomethyl)-1H-imidazol-5-yl)-N,N-dimethylaniline, CAS: 1404113-44-5, stock 324.4g, assay 98.6%, MWt 216.28, Formula C12H16N4, Purity >98%, SMILES NCC1=NC=C(C2=CC=CC(N(C)C)=C2)N1, MDL NA |
| Drug_Names: 4-(2-(Aminomethyl)-1H-imidazol-5-yl)-N,N-dimethylaniline, CAS: 1404113-43-4, stock 208.6g, assay 98.4%, MWt 216.28, Formula C12H16N4, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(N(C)C)C=C2)N1, MDL NA |
| Drug_Names: (5-(Pyrazin-2-yl)-1H-imidazol-2-yl)methanamine, CAS: 1339078-26-0, stock 377.4g, assay 98.1%, MWt 175.19, Formula C8H9N5, Purity >98%, SMILES NCC1=NC=C(C2=NC=CN=C2)N1, MDL NA |
| Drug_Names: (5-(1H-Pyrrol-3-yl)-1H-imidazol-2-yl)methanamine, CAS: 1368917-70-7, stock 285.6g, assay 98.3%, MWt 162.19, Formula C8H10N4, Purity >98%, SMILES NCC1=NC=C(C2=CNC=C2)N1, MDL NA |
| Drug_Names: (5-(1-Methyl-1H-pyrazol-4-yl)-1H-imidazol-2-yl)methanamine, CAS: 1249635-73-1, stock 716.9g, assay 98.8%, MWt 177.21, Formula C8H11N5, Purity >98%, SMILES NCC1=NC=C(C2=CN(C)N=C2)N1, MDL NA |
| Drug_Names: 5-Bromobenzo[d][1,3]dioxole-4-carbaldehyde, CAS: 72744-54-8, stock 162.9g, assay 99%, MWt 229.03, Formula C8H5BrO3, Purity >98%, SMILES O=CC1=C2OCOC2=CC=C1Br, MDL MFCD02069012 |
| Drug_Names: tert-Butyl (3-hydroxyphenyl)carbamate, CAS: 19962-06-2, stock 585.8g, assay 98.3%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=CC(O)=C1, MDL MFCD06798070 |
| Drug_Names: (5-(4-(methylsulfonyl)phenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156711-36-2, stock 676g, assay 98.8%, MWt 251.30, Formula C11H13N3O2S, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(S(=O)(C)=O)C=C2)N1, MDL NA |
| Drug_Names: (5-(4,5-Dimethylthiazol-2-yl)-1H-imidazol-2-yl)methanamine, CAS: 2110870-55-6, stock 402.5g, assay 98.9%, MWt 208.28, Formula C9H12N4S, Purity >98%, SMILES NCC1=NC=C(C2=NC(C)=C(C)S2)N1, MDL NA |
| Drug_Names: (5-(4-(Trifluoromethoxy)phenyl)-1H-imidazol-2-yl)methanamine, CAS: 1156707-86-6, stock 675.2g, assay 98.9%, MWt 257.21, Formula C11H10F3N3O, Purity >98%, SMILES NCC1=NC=C(C2=CC=C(OC(F)(F)F)C=C2)N1, MDL NA |
| Drug_Names: 1-Chloro-4-((chlorodifluoromethyl)sulfonyl)benzene, CAS: 403496-62-8, stock 323.4g, assay 98.1%, MWt 261.07, Formula C7H4Cl2F2O2S, Purity >98%, SMILES O=S(C1=CC=C(Cl)C=C1)(C(F)(Cl)F)=O, MDL NA |
| Drug_Names: Ethyl 4-(trifluoromethyl)-1H-pyrrole-2-carboxylate, CAS: 944905-45-7, stock 752g, assay 98.1%, MWt 207.15, Formula C8H8F3NO2, Purity >98%, SMILES O=C(C1=CC(C(F)(F)F)=CN1)OCC, MDL NA |
| Drug_Names: Methyl 2-hydroxybut-3-enoate, CAS: 5837-73-0, stock 129.4g, assay 98.3%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES C=CC(O)C(OC)=O, MDL MFCD00144164 |
| Drug_Names: 2-(2-Bromo-5-methoxyphenyl)ethan-1-ol, CAS: 75534-35-9, stock 401.1g, assay 98.5%, MWt 231.09, Formula C9H11BrO2, Purity >98%, SMILES OCCC1=CC(OC)=CC=C1Br, MDL MFCD11110485 |
| Drug_Names: Ethyl 3-(3,5-difluorophenyl)-3-oxopropanoate, CAS: 359424-42-3, stock 156.4g, assay 98.3%, MWt 228.19, Formula C11H10F2O3, Purity >98%, SMILES O=C(CC(C1=CC(F)=CC(F)=C1)=O)OCC, MDL MFCD07783525 |
| Drug_Names: Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate, CAS: 53090-43-0, stock 121.2g, assay 98.3%, MWt 261.10, Formula C11H10Cl2O3, Purity >98%, SMILES O=C(CC(C1=CC=C(C(Cl)=C1)Cl)=O)OCC, MDL MFCD03424830 |
| Drug_Names: 5-Hydroxy-4-methoxy-2-nitrobenzoic acid, CAS: 31839-20-0, stock 374.9g, assay 98.6%, MWt 213.14, Formula C8H7NO6, Purity >98%, SMILES O=C(C1=CC(O)=C(C=C1[N+]([O-])=O)OC)O, MDL MFCD10666941 |
| Drug_Names: Ethyl 3-(2,6-dichlorophenyl)-3-oxopropanoate, CAS: 72835-87-1, stock 126.9g, assay 98.9%, MWt 261.10, Formula C11H10Cl2O3, Purity >98%, SMILES O=C(CC(C1=C(C=CC=C1Cl)Cl)=O)OCC, MDL MFCD08458321 |
| Drug_Names: Ethyl 3-(2,6-difluorophenyl)-3-oxopropanoate, CAS: 97305-12-9, stock 787.6g, assay 98.6%, MWt 228.19, Formula C11H10F2O3, Purity >98%, SMILES O=C(CC(C1=C(C=CC=C1F)F)=O)OCC, MDL MFCD11041490 |
| Drug_Names: (R)-1-(2,4-Dichlorophenyl)ethan-1-amine, CAS: 133773-29-2, stock 521.6g, assay 98.4%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES C[C@@H](N)C1=CC=C(C=C1Cl)Cl, MDL MFCD06761788 |
| Drug_Names: Ethyl 3-(2,4-difluorophenyl)-3-oxopropanoate, CAS: 58101-23-8, stock 787.7g, assay 98.3%, MWt 228.19, Formula C11H10F2O3, Purity >98%, SMILES O=C(CC(C1=CC=C(C=C1F)F)=O)OCC, MDL MFCD03424828 |
| Drug_Names: Ethyl 3-(3,4-difluorophenyl)-3-oxopropanoate, CAS: 252955-07-0, stock 267.5g, assay 98.4%, MWt 228.19, Formula C11H10F2O3, Purity >98%, SMILES O=C(CC(C1=CC=C(C(F)=C1)F)=O)OCC, MDL MFCD03414546 |
| Drug_Names: Ethyl 3-(3-chlorophenyl)-3-oxopropanoate, CAS: 33167-21-4, stock 853.2g, assay 98.4%, MWt 226.66, Formula C11H11ClO3, Purity >98%, SMILES O=C(CC(C1=CC=CC(Cl)=C1)=O)OCC, MDL MFCD03424810 |
| Drug_Names: Ethyl 3-(2,5-dichlorophenyl)-3-oxopropanoate, CAS: 53090-44-1, stock 363.7g, assay 98.6%, MWt 261.10, Formula C11H10Cl2O3, Purity >98%, SMILES O=C(CC(C1=C(Cl)C=CC(Cl)=C1)=O)OCC, MDL MFCD08702767 |
| Drug_Names: 2,7-Diiodo-9,9-dimethyl-9H-fluorene, CAS: 144981-86-2, stock 480.4g, assay 98.9%, MWt 446.06, Formula C15H12I2, Purity >98%, SMILES CC1(C2=C(C=CC(I)=C2)C3=C1C=C(C=C3)I)C, MDL MFCD12827985 |
| Drug_Names: 2-(Hydroxymethyl)isonicotinic acid, CAS: 915140-06-6, stock 41.4g, assay 98.7%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=CC(CO)=NC=C1)O, MDL MFCD11977439 |
| Drug_Names: (S)-2-Amino-4-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 10270-94-7, stock 102.2g, assay 98.1%, MWt 218.25, Formula C9H18N2O4, Purity >98%, SMILES O=C([C@H](CCNC(OC(C)(C)C)=O)N)O, MDL MFCD00236842 |
| Drug_Names: (R)-2-Amino-4-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 114360-55-3, stock 29.4g, assay 98.8%, MWt 218.25, Formula C9H18N2O4, Purity >98%, SMILES O=C([C@@H](CCNC(OC(C)(C)C)=O)N)O, MDL MFCD08275860 |
| Drug_Names: 4-(Hydroxymethyl)-3-methoxyphenol, CAS: 119138-29-3, stock 412.7g, assay 98.9%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES OC1=CC=C(C(OC)=C1)CO, MDL MFCD00238618 |
| Drug_Names: (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 131570-57-5, stock 806g, assay 98.2%, MWt 440.49, Formula C24H28N2O6, Purity >98%, SMILES O=C(O)[C@H](NC(OC(C)(C)C)=O)CCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00798625 |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2,4-dimethoxybenzyl)glycine, CAS: 166881-42-1, stock 737.4g, assay 98.3%, MWt 447.48, Formula C26H25NO6, Purity >98%, SMILES O=C(O)CN(CC1=CC=C(OC)C=C1OC)C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD08064316 |
| Drug_Names: Methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride, CAS: 180258-45-1, stock 873.1g, assay 98.6%, MWt 190.63, Formula C7H11ClN2O2, Purity >98%, SMILES O=C(OC)C1=CC(N)=CN1C.[H]Cl, MDL MFCD01318761 |
| Drug_Names: Ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride, CAS: 180258-46-2, stock 226.1g, assay 98.6%, MWt 205.64, Formula C7H12ClN3O2, Purity >98%, SMILES O=C(C1=NC(N)=CN1C)OCC.[H]Cl, MDL MFCD01318760 |
| Drug_Names: (S)-2,4-Bis(((benzyloxy)carbonyl)amino)butanoic acid, CAS: 55478-23-4, stock 149.2g, assay 98.6%, MWt 386.40, Formula C20H22N2O6, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCNC(OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: (S)-2,3-Bis(((benzyloxy)carbonyl)amino)propanoic acid, CAS: 65621-26-3, stock 647.5g, assay 98.6%, MWt 372.37, Formula C19H20N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: (S)-2,3-Bis((tert-butoxycarbonyl)amino)propanoic acid, CAS: 88971-40-8, stock 34.3g, assay 98.6%, MWt 304.34, Formula C13H24N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (3-Chloro-5-(methoxycarbonyl)phenyl)boronic acid, CAS: 957120-26-2, stock 119.1g, assay 98.5%, MWt 214.41, Formula C8H8BClO4, Purity >98%, SMILES OB(O)C1=CC(Cl)=CC(C(OC)=O)=C1, MDL MFCD09475906 |
| Drug_Names: 1-(6-(Benzyloxy)-1H-indol-3-yl)-N,N-dimethylmethanamine, CAS: 57765-22-7, stock 166.1g, assay 98.3%, MWt 280.36, Formula C18H20N2O, Purity >98%, SMILES CN(C)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2, MDL NA |
| Drug_Names: N-(tert-Butoxycarbonyl)-S-butylhomocysteine, CAS: 1396969-20-2, stock 193.3g, assay 98.5%, MWt 291.41, Formula C13H25NO4S, Purity >98%, SMILES O=C(O)C(NC(OC(C)(C)C)=O)CCSCCCC, MDL NA |
| Drug_Names: 4-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridine, CAS: 881204-65-5, stock 383.1g, assay 98.9%, MWt 198.06, Formula C8H8BrN, Purity >98%, SMILES BrC1=C(CCC2)C2=NC=C1, MDL NA |
| Drug_Names: Methyl 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate, CAS: 1025718-99-3, stock 372.5g, assay 98%, MWt 266.10, Formula C13H19BO5, Purity >98%, SMILES O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)O1)OC, MDL NA |
| Drug_Names: 1-Cyclopropyl-4-ethynyl-1H-pyrazole, CAS: 2297839-58-6, stock 628g, assay 98.8%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES C#CC1=CN(C2CC2)N=C1, MDL NA |
| Drug_Names: 4-Ethynyl-1-isopropyl-1H-pyrazole, CAS: 1354706-51-6, stock 615.4g, assay 98.9%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES CC(N1N=CC(C#C)=C1)C, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(difluoromethyl)phenyl)propanoic acid, CAS: 1808268-08-7, stock 454.1g, assay 98.4%, MWt 437.44, Formula C25H21F2NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(C(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD30533773 |
| Drug_Names: 1-(3-(Hydroxymethyl)azetidin-1-yl)ethan-1-one, CAS: 1421070-16-7, stock 893.1g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES CC(N1CC(CO)C1)=O, MDL NA |
| Drug_Names: Ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate, CAS: 1426918-16-2, stock 42.8g, assay 98.6%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES O=C(C1=C2C(NN=C2)=NC(Cl)=C1)OCC, MDL MFCD30293954 |
| Drug_Names: Benzyl (2-(methylamino)ethyl)carbamate hydrochloride, CAS: 277328-34-4, stock 196.6g, assay 98.2%, MWt 244.72, Formula C11H17ClN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NCCNC.[H]Cl, MDL MFCD11112222 |
| Drug_Names: (2S,5R)-1-Methyl-5-phenylpyrrolidine-2-carboxylic acid, CAS: 2165894-95-9, stock 854.9g, assay 98.5%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES CN1[C@@H](C2=CC=CC=C2)CC[C@H]1C(O)=O, MDL NA |
| Drug_Names: (2R,5R)-1-Methyl-5-phenylpyrrolidine-2-carboxylic acid, CAS: 2165451-01-2, stock 166.4g, assay 98.2%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(O)[C@@H]1N(C)[C@@H](C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: (2R,5S)-1-Methyl-5-phenylpyrrolidine-2-carboxylic acid, CAS: 1374032-41-3, stock 691.7g, assay 98.8%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(O)[C@@H]1N(C)[C@H](C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: (2S,5S)-1-Methyl-5-phenylpyrrolidine-2-carboxylic acid, CAS: 2166076-41-9, stock 706.3g, assay 98.3%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES CN1[C@H](C2=CC=CC=C2)CC[C@H]1C(O)=O, MDL NA |
| Drug_Names: Diethyl 2-(4-methoxyphenyl)malonate, CAS: 23197-67-3, stock 403.8g, assay 98.8%, MWt 266.29, Formula C14H18O5, Purity >98%, SMILES O=C(OCC)C(C1=CC=C(OC)C=C1)C(OCC)=O, MDL MFCD04038965 |
| Drug_Names: 4-Hexylbicyclo[2.2.2]octan-1-ol, CAS: 76921-52-3, stock 10.1g, assay 98.3%, MWt 210.36, Formula C14H26O, Purity >98%, SMILES OC1(CC2)CCC2(CCCCCC)CC1, MDL NA |
| Drug_Names: 4-Bromo-2-cyclopropyl-2H-1,2,3-triazole, CAS: 1514587-19-9, stock 171.2g, assay 98.6%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES BrC1=NN(C2CC2)N=C1, MDL NA |
| Drug_Names: rel-N-((1r,4r)-4-Hydroxycyclohexyl)acetamide, CAS: 27489-60-7, stock 306.2g, assay 98.8%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES CC(N[C@H]1CC[C@H](O)CC1)=O, MDL MFCD00051422 |
| Drug_Names: 1-Chloro-2,3-dimethoxybenzene, CAS: 90282-99-8, stock 382.6g, assay 98.4%, MWt 172.61, Formula C8H9ClO2, Purity >98%, SMILES COC1=C(OC)C(Cl)=CC=C1, MDL MFCD00191399 |
| Drug_Names: Ethyl 7-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-9-carboxylate, CAS: 71948-61-3, stock 50.2g, assay 98.3%, MWt 263.72, Formula C14H14ClNO2, Purity >98%, SMILES O=C(C1=C(CCC2)N2C3=C1C=C(Cl)C=C3)OCC, MDL NA |
| Drug_Names: 1,2-bis(4-Bromophenyl)ethane, CAS: 19829-56-2, stock 760.7g, assay 98.2%, MWt 340.05, Formula C14H12Br2, Purity >98%, SMILES BrC1=CC=C(CCC2=CC=C(Br)C=C2)C=C1, MDL MFCD00634290 |
| Drug_Names: 1,2-bis(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane, CAS: 1422172-96-0, stock 73.1g, assay 98.9%, MWt 434.18, Formula C26H36B2O4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C=C2)O1, MDL NA |
| Drug_Names: 2-Methoxy-5-(trifluoromethoxy)benzenesulfonyl chloride, CAS: 1010422-55-5, stock 364.9g, assay 98.3%, MWt 290.64, Formula C8H6ClF3O4S, Purity >98%, SMILES O=S(C1=CC(OC(F)(F)F)=CC=C1OC)(Cl)=O, MDL MFCD13176696 |
| Drug_Names: 4-Iodo-1-naphthonitrile, CAS: 140456-96-8, stock 663.6g, assay 98.5%, MWt 279.08, Formula C11H6IN, Purity >98%, SMILES N#CC1=C2C=CC=CC2=C(I)C=C1, MDL NA |
| Drug_Names: 10-Phenyl-1,4-dioxa-7,13-dithia-10-azacyclopentadecane, CAS: 240797-81-3, stock 549.4g, assay 98.2%, MWt 327.51, Formula C16H25NO2S2, Purity >98%, SMILES N1(C2=CC=CC=C2)CCSCCOCCOCCSCC1, MDL NA |
| Drug_Names: Cyclopropyl(3-hydroxyphenyl)methanone, CAS: 76106-47-3, stock 695.4g, assay 98.1%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(C1CC1)C2=CC=CC(O)=C2, MDL NA |
| Drug_Names: 1,4-Phenylenebis((4-chlorophenyl)methanone), CAS: 22198-42-1, stock 174g, assay 98.7%, MWt 355.21, Formula C20H12Cl2O2, Purity >98%, SMILES O=C(C1=CC=C(C(C2=CC=C(Cl)C=C2)=O)C=C1)C3=CC=C(Cl)C=C3, MDL NA |
| Drug_Names: 1-(tert-Butyl) 2-methyl (S)-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate, CAS: 74844-93-2, stock 200.8g, assay 98.1%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)C=CC1)OC(C)(C)C, MDL MFCD00080341 |
| Drug_Names: rel-(3aR,6aR)-Octahydrocyclopenta[c]pyrrole, CAS: 10268-00-5, stock 9.6g, assay 98.5%, MWt 111.18, Formula C7H13N, Purity >98%, SMILES [H][C@@]1(CCC2)[C@]2([H])CNC1, MDL NA |
| Drug_Names: 6-Chloro-3-(2-(methylthio)pyrimidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine, CAS: 1386398-83-9, stock 772.5g, assay 98.4%, MWt 278.72, Formula C10H7ClN6S, Purity >98%, SMILES CSC1=NC=CC(C2=NNC3=NC(Cl)=NC=C32)=N1, MDL NA |
| Drug_Names: tert-Butyl (10-aminodecyl)carbamate, CAS: 216961-61-4, stock 698.3g, assay 98.8%, MWt 272.43, Formula C15H32N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCCCCCCCCN, MDL MFCD22576944 |
| Drug_Names: 5-Chloro-2,3-dimethylpyrido[3,4-b]pyrazine, CAS: 384844-04-6, stock 715.1g, assay 98.9%, MWt 193.63, Formula C9H8ClN3, Purity >98%, SMILES CC1=NC2=C(Cl)N=CC=C2N=C1C, MDL NA |
| Drug_Names: 2-Amino-4,6-dichloronicotinonitrile, CAS: 53815-34-2, stock 653.6g, assay 98.1%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES N#CC1=C(Cl)C=C(Cl)N=C1N, MDL NA |
| Drug_Names: Carbamimidic chloride hydrochloride, CAS: 29671-92-9, stock 344.1g, assay 98.5%, MWt 114.96, Formula CH4Cl2N2, Purity >98%, SMILES NC(Cl)=N.Cl, MDL MFCD00035527 |
| Drug_Names: 4-Methoxybenzo[b]thiophene, CAS: 3781-90-6, stock 347.9g, assay 98%, MWt 164.22, Formula C9H8OS, Purity >98%, SMILES COC1=CC=CC2=C1C=CS2, MDL MFCD18452497 |
| Drug_Names: (2-Fluoro-5-(trifluoromethoxy)phenyl)methanamine, CAS: 886498-13-1, stock 615.5g, assay 98.9%, MWt 209.14, Formula C8H7F4NO, Purity >98%, SMILES NCC1=CC(OC(F)(F)F)=CC=C1F, MDL MFCD04115895 |
| Drug_Names: 3-Bromo-4-(difluoromethyl)pyridine, CAS: 114468-05-2, stock 15.2g, assay 98.8%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES FC(C1=C(Br)C=NC=C1)F, MDL MFCD18257232 |
| Drug_Names: 4-(Difluoromethyl)nicotinaldehyde, CAS: 1256805-34-1, stock 810.5g, assay 98.7%, MWt 157.12, Formula C7H5F2NO, Purity >98%, SMILES O=CC1=C(C(F)F)C=CN=C1, MDL NA |
| Drug_Names: 2-(Benzyloxy)-2-oxoacetic acid, CAS: 35448-14-7, stock 81.9g, assay 98.4%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)C(O)=O, MDL NA |
| Drug_Names: 3-Iodo-5-(trifluoromethyl)benzaldehyde, CAS: 868166-28-3, stock 470.1g, assay 98.5%, MWt 300.02, Formula C8H4F3IO, Purity >98%, SMILES O=CC1=CC(C(F)(F)F)=CC(I)=C1, MDL NA |
| Drug_Names: 2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-one, CAS: 1605292-76-9, stock 460g, assay 98.4%, MWt 264.13, Formula C13H21BN2O3, Purity >98%, SMILES CC(C)C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O, MDL NA |
| Drug_Names: (2-Isopropyl-7-methoxypyrazolo[1,5-a]pyridin-3-yl)boronic acid, CAS: 1068160-64-4, stock 109.3g, assay 98.1%, MWt 234.06, Formula C11H15BN2O3, Purity >98%, SMILES OB(C1=C2C=CC=C(OC)N2N=C1C(C)C)O, MDL NA |
| Drug_Names: 4,6-Dichloro-3-hydroxy-2-nitrobenzoic acid, CAS: 253268-25-6, stock 28.3g, assay 98.1%, MWt 252.01, Formula C7H3Cl2NO5, Purity >98%, SMILES O=C(O)C1=C(Cl)C=C(Cl)C(O)=C1[N+]([O-])=O, MDL MFCD25961548 |
| Drug_Names: 3-Methoxy-2-phenylbenzofuran, CAS: 74552-62-8, stock 693.1g, assay 98.1%, MWt 224.25, Formula C15H12O2, Purity >98%, SMILES COC1=C(C2=CC=CC=C2)OC3=CC=CC=C13, MDL NA |
| Drug_Names: 3-Amino-6-chloropyridazin-4-ol, CAS: 1361947-75-2, stock 268.6g, assay 98.7%, MWt 145.55, Formula C4H4ClN3O, Purity >98%, SMILES OC1=CC(Cl)=NN=C1N, MDL NA |
| Drug_Names: 7-(Difluoromethoxy)-1,2,3,4-tetrahydroisoquinoline, CAS: 1209300-05-9, stock 485.2g, assay 98.5%, MWt 199.20, Formula C10H11F2NO, Purity >98%, SMILES FC(F)OC1=CC2=C(C=C1)CCNC2, MDL NA |
| Drug_Names: 2-Chloro-4-formylnicotinonitrile, CAS: 1289019-39-1, stock 10.3g, assay 98.1%, MWt 166.56, Formula C7H3ClN2O, Purity >98%, SMILES N#CC1=C(C=O)C=CN=C1Cl, MDL NA |
| Drug_Names: 2-Bromo-4-formylnicotinonitrile, CAS: 1289265-76-4, stock 496.5g, assay 98.1%, MWt 211.02, Formula C7H3BrN2O, Purity >98%, SMILES N#CC1=C(C=O)C=CN=C1Br, MDL NA |
| Drug_Names: Methyl 2-bromo-3-cyanoisonicotinate, CAS: 1805522-01-3, stock 345.4g, assay 98.7%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=C(C#N)C(Br)=NC=C1)OC, MDL NA |
| Drug_Names: Methyl 2-chloro-3-cyanoisonicotinate, CAS: 1807254-44-9, stock 561.5g, assay 98.4%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C1=C(C#N)C(Cl)=NC=C1)OC, MDL NA |
| Drug_Names: 3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, CAS: 52217-38-6, stock 516.7g, assay 98.7%, MWt 250.26, Formula C14H10N4O, Purity >98%, SMILES N#CC1=CC2=C(N(C3=CC=CC=C3)N=C2C)NC1=O, MDL NA |
| Drug_Names: (3-Nitrobenzyl)hydrazine, CAS: 51421-22-8, stock 342.7g, assay 98.6%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES NNCC1=CC=CC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 4-Amino-2-fluoro-N-(1-methylpiperidin-4-yl)benzamide, CAS: 957855-54-8, stock 702.6g, assay 98.3%, MWt 251.30, Formula C13H18FN3O, Purity >98%, SMILES O=C(NC1CCN(C)CC1)C2=CC=C(N)C=C2F, MDL NA |
| Drug_Names: 4-(Phenylbuta-1,3-diyn-1-yl)phenol, CAS: 179413-97-9, stock 693.9g, assay 98.6%, MWt 218.25, Formula C16H10O, Purity >98%, SMILES OC1=CC=C(C#CC#CC2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: Methyl 1-methoxy-4-oxocyclohexane-1-carboxylate, CAS: 1622928-67-9, stock 514.3g, assay 98.2%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES O=C(C1(OC)CCC(CC1)=O)OC, MDL NA |
| Drug_Names: 4-Bromo-2-(tert-butyl)-1-fluorobenzene, CAS: 1206776-58-0, stock 409.5g, assay 98.7%, MWt 231.10, Formula C10H12BrF, Purity >98%, SMILES FC1=CC=C(Br)C=C1C(C)(C)C, MDL NA |
| Drug_Names: 1-(2-Bromoethyl)-3,5-difluorobenzene, CAS: 958027-90-2, stock 855.4g, assay 98.6%, MWt 221.04, Formula C8H7BrF2, Purity >98%, SMILES FC1=CC(F)=CC(CCBr)=C1, MDL NA |
| Drug_Names: (3-Hydroxy-1,1-dioxido-2,3-dihydrobenzo[b]thiophen-5-yl)boronic acid, CAS: 1810721-60-8, stock 272.6g, assay 98%, MWt 228.03, Formula C8H9BO5S, Purity >98%, SMILES OB(C1=CC=C2C(C(O)CS2(=O)=O)=C1)O, MDL NA |
| Drug_Names: 6-Bromo-3-hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide, CAS: 1346818-94-7, stock 305.5g, assay 98.9%, MWt 263.11, Formula C8H7BrO3S, Purity >98%, SMILES OC(C1)C2=CC=C(Br)C=C2S1(=O)=O, MDL NA |
| Drug_Names: 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-1,2,4-triazole, CAS: 136118-56-4, stock 100.6g, assay 98.1%, MWt 199.33, Formula C8H17N3OSi, Purity >98%, SMILES C[Si](CCOCN1N=CN=C1)(C)C, MDL MFCD27997533 |
| Drug_Names: (1-((Dimethylamino)methyl)cyclopropyl)methanol, CAS: 39943-41-4, stock 379g, assay 98.8%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OCC1(CN(C)C)CC1, MDL NA |
| Drug_Names: 5-Bromo-3-hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide, CAS: 1428725-91-0, stock 610.3g, assay 98.4%, MWt 263.11, Formula C8H7BrO3S, Purity >98%, SMILES OC(C1)C2=CC(Br)=CC=C2S1(=O)=O, MDL MFCD30529788 |
| Drug_Names: 4,9-Dibromo-[1,2,5]thiadiazolo[3,4-g]quinoxaline, CAS: 141215-31-8, stock 375.1g, assay 98.1%, MWt 346.00, Formula C8H2Br2N4S, Purity >98%, SMILES BrC1=C2N=CC=NC2=C(Br)C3=NSN=C13, MDL NA |
| Drug_Names: 2-Chloro-1-(5-methoxy-1H-indol-3-yl)ethan-1-one, CAS: 30030-91-2, stock 772.9g, assay 98.6%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES COC1=CC2=C(NC=C2C(CCl)=O)C=C1, MDL MFCD03289190 |
| Drug_Names: 2-Chloro-3-ethynylpyrazine, CAS: 1374115-59-9, stock 473.6g, assay 98.4%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES C#CC1=NC=CN=C1Cl, MDL NA |
| Drug_Names: 2-Chloro-1-(6-methoxy-1H-indol-3-yl)ethan-1-one, CAS: 38693-09-3, stock 227.4g, assay 98.1%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES COC1=CC2=C(C=C1)C(C(CCl)=O)=CN2, MDL MFCD03848047 |
| Drug_Names: 1-(5-Bromo-1H-indol-3-yl)-2-chloroethan-1-one, CAS: 65040-36-0, stock 727.4g, assay 98.3%, MWt 272.53, Formula C10H7BrClNO, Purity >98%, SMILES ClCC(C1=CNC2=C1C=C(Br)C=C2)=O, MDL MFCD03848176 |
| Drug_Names: 4-Chloro-5-fluoro-2-hydroxybenzoic acid, CAS: 181289-00-9, stock 460g, assay 98.1%, MWt 190.56, Formula C7H4ClFO3, Purity >98%, SMILES O=C(O)C1=CC(F)=C(Cl)C=C1O, MDL NA |
| Drug_Names: 4,6-Dimethoxypyridin-2-amine, CAS: 914348-23-5, stock 843.1g, assay 98.6%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES NC1=NC(OC)=CC(OC)=C1, MDL MFCD06658233 |
| Drug_Names: (E)-(2-Cyclohexylvinyl)boronic acid, CAS: 37490-33-8, stock 369.1g, assay 98.2%, MWt 154.01, Formula C8H15BO2, Purity >98%, SMILES OB(/C=C/C1CCCCC1)O, MDL MFCD01074615 |
| Drug_Names: (S)-Oxetan-2-ylmethanamine, CAS: 2091328-57-1, stock 392.7g, assay 98.4%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES NC[C@H]1OCC1, MDL NA |
| Drug_Names: 2-Chloro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one hydrochloride, CAS: 1181457-88-4, stock 819.7g, assay 98.2%, MWt 231.08, Formula C9H8Cl2N2O, Purity >98%, SMILES ClCC(C1=CNC2=NC=CC=C21)=O.[H]Cl, MDL NA |
| Drug_Names: 2-Chloro-1-(6-fluoro-1H-indol-3-yl)ethan-1-one, CAS: 883546-72-3, stock 367.7g, assay 98.1%, MWt 211.62, Formula C10H7ClFNO, Purity >98%, SMILES FC1=CC2=C(C=C1)C(C(CCl)=O)=CN2, MDL MFCD08056128 |
| Drug_Names: 2-Chloro-1-(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one, CAS: 1553611-49-6, stock 658g, assay 99%, MWt 229.06, Formula C9H6Cl2N2O, Purity >98%, SMILES ClC1=C2C(NC=C2C(CCl)=O)=NC=C1, MDL NA |
| Drug_Names: 2-Chloro-1-(6-methyl-1H-indol-3-yl)ethan-1-one, CAS: 115027-18-4, stock 263.7g, assay 98%, MWt 207.66, Formula C11H10ClNO, Purity >98%, SMILES CC1=CC2=C(C=C1)C(C(CCl)=O)=CN2, MDL MFCD03848185 |
| Drug_Names: 2-Chloro-1-(4-methoxy-1H-indol-3-yl)ethan-1-one, CAS: 858752-72-4, stock 631.8g, assay 98.7%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES COC1=CC=CC2=C1C(C(CCl)=O)=CN2, MDL NA |
| Drug_Names: 2-Chloro-1-(5-methyl-1H-indol-3-yl)ethan-1-one, CAS: 38693-12-8, stock 72g, assay 98.9%, MWt 207.66, Formula C11H10ClNO, Purity >98%, SMILES CC1=CC2=C(NC=C2C(CCl)=O)C=C1, MDL MFCD06589825 |
| Drug_Names: 2-Chloro-1-(5-chloro-1H-indol-3-yl)ethan-1-one, CAS: 38693-11-7, stock 618.1g, assay 98.6%, MWt 228.07, Formula C10H7Cl2NO, Purity >98%, SMILES ClC1=CC2=C(NC=C2C(CCl)=O)C=C1, MDL MFCD03848174 |
| Drug_Names: Benzyl 2,4-dichloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate, CAS: 1990514-48-1, stock 320.3g, assay 98.5%, MWt 324.16, Formula C14H11Cl2N3O2, Purity >98%, SMILES O=C(N1CC2=NC(Cl)=NC(Cl)=C2C1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-(2-Chloroacetyl)-1H-indole-5-carbonitrile, CAS: 115027-08-2, stock 543.3g, assay 98.8%, MWt 218.64, Formula C11H7ClN2O, Purity >98%, SMILES N#CC1=CC2=C(NC=C2C(CCl)=O)C=C1, MDL NA |
| Drug_Names: 7-Nitro-1H-benzo[d][1,2,3]triazole-5-carboxylic acid, CAS: 333767-00-3, stock 434.3g, assay 98.9%, MWt 208.13, Formula C7H4N4O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(NN=N2)C2=C1)O, MDL NA |
| Drug_Names: (2S,4R)-4-Hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, CAS: 1448189-90-9, stock 547.5g, assay 98.3%, MWt 353.87, Formula C16H20ClN3O2S, Purity >98%, SMILES O=C([C@H]1NC[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.[H]Cl, MDL NA |
| Drug_Names: 1-Naphthamide, CAS: 2243-81-4, stock 675.1g, assay 98.3%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=CC=C1)N, MDL MFCD00014314 |
| Drug_Names: 4-Bromo-3-formylbenzonitrile, CAS: 89003-95-2, stock 547.5g, assay 98.8%, MWt 210.03, Formula C8H4BrNO, Purity >98%, SMILES N#CC1=CC=C(C(C=O)=C1)Br, MDL MFCD11858309 |
| Drug_Names: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole, CAS: 59646-16-1, stock 706.4g, assay 99%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES C12=NC=CN1CCC2, MDL MFCD11870771 |
| Drug_Names: 2-(3-Fluoro-5-(trifluoromethyl)phenyl)acetonitrile, CAS: 239087-12-8, stock 511.9g, assay 98.3%, MWt 203.14, Formula C9H5F4N, Purity >98%, SMILES N#CCC1=CC(C(F)(F)F)=CC(F)=C1, MDL MFCD00061181 |
| Drug_Names: Benzoyl-DL-Valine, CAS: 2901-80-6, stock 375.7g, assay 98.1%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES CC(C(NC(C1=CC=CC=C1)=O)C(O)=O)C, MDL MFCD00038283 |
| Drug_Names: (S)-2-Amino-3-chloropropanoic acid, CAS: 39217-38-4, stock 389.9g, assay 98.5%, MWt 123.54, Formula C3H6ClNO2, Purity >98%, SMILES N[C@H](CCl)C(O)=O, MDL MFCD01632068 |
| Drug_Names: S-Allyl-D-cysteine, CAS: 770742-93-3, stock 832.5g, assay 98.9%, MWt 161.22, Formula C6H11NO2S, Purity >98%, SMILES O=C([C@@H](CSCC=C)N)O, MDL NA |
| Drug_Names: tert-Butyl (R)-(1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl)carbamate, CAS: 1253790-58-7, stock 394.3g, assay 98.6%, MWt 294.35, Formula C15H22N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CO)C(NCC1=CC=CC=C1)=O, MDL MFCD17011844 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acid, CAS: 1260595-45-6, stock 758.5g, assay 98.4%, MWt 431.48, Formula C26H25NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(OC)C=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C, MDL MFCD17018874 |
| Drug_Names: Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate, CAS: 128781-80-6, stock 559.8g, assay 98.4%, MWt 547.12, Formula C15H19I2NO5, Purity >98%, SMILES OC1=C(I)C=C(C=C1I)C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid, CAS: 178432-48-9, stock 341.9g, assay 98.8%, MWt 403.43, Formula C24H21NO5, Purity >98%, SMILES O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC(O)=C4)O, MDL MFCD07371961 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-chloropropanoic acid, CAS: 71404-98-3, stock 232.6g, assay 98.3%, MWt 223.65, Formula C8H14ClNO4, Purity >98%, SMILES O=C(O)[C@H](CCl)NC(OC(C)(C)C)=O, MDL MFCD00672318 |
| Drug_Names: 1,2,3,4-Tetrahydroquinolin-7-amine dihydrochloride, CAS: 1309976-14-4, stock 467.8g, assay 98.4%, MWt 221.13, Formula C9H14Cl2N2, Purity >98%, SMILES NC1=CC2=C(CCCN2)C=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 5-(tert-Butyl)-3-iodo-1H-pyrazole, CAS: 1218791-05-9, stock 875.1g, assay 98.2%, MWt 250.08, Formula C7H11IN2, Purity >98%, SMILES IC1=CC(C(C)(C)C)=NN1, MDL MFCD13195724 |
| Drug_Names: 5-Bromo-2-methyl-4-nitro-1H-imidazole, CAS: 18874-52-7, stock 753.3g, assay 98.5%, MWt 206.00, Formula C4H4BrN3O2, Purity >98%, SMILES O=[N+](C1=C(Br)NC(C)=N1)[O-], MDL MFCD00156130 |
| Drug_Names: Ethyl 2-amino-4-isopropylthiophene-3-carboxylate, CAS: 72965-16-3, stock 414.8g, assay 98.9%, MWt 213.30, Formula C10H15NO2S, Purity >98%, SMILES O=C(C1=C(N)SC=C1C(C)C)OCC, MDL MFCD00816867 |
| Drug_Names: Ethyl 2-amino-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, CAS: 96334-44-0, stock 866.5g, assay 98.4%, MWt 239.29, Formula C11H13NO3S, Purity >98%, SMILES O=C(OCC)C1=C(SC2=C1CCCC2=O)N, MDL MFCD00459036 |
| Drug_Names: Ethyl 2-((cyclopropylmethoxy)amino)benzoate, CAS: 1616691-65-6, stock 500.2g, assay 98.2%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(OCC)C1=CC=CC=C1NOCC2CC2, MDL NA |
| Drug_Names: N-(Pyridin-3-yl)acetamide, CAS: 5867-45-8, stock 564.1g, assay 98.6%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES CC(NC1=CC=CN=C1)=O, MDL MFCD00234323 |
| Drug_Names: 4-Benzyl 1-(tert-butyl) piperidine-1,4-dicarboxylate, CAS: 177990-33-9, stock 370.8g, assay 98.4%, MWt 319.40, Formula C18H25NO4, Purity >98%, SMILES O=C(N1CCC(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Bromo-2,4-dichloro-8-fluoroquinazoline, CAS: 2168499-15-6, stock 857.5g, assay 98.7%, MWt 295.92, Formula C8H2BrCl2FN2, Purity >98%, SMILES FC1=C(Br)C=CC2=C(Cl)N=C(Cl)N=C12, MDL NA |
| Drug_Names: 4-(4-Fluorophenyl)oxazole, CAS: 620633-04-7, stock 205.1g, assay 98%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES FC1=CC=C(C2=COC=N2)C=C1, MDL NA |
| Drug_Names: Triphenylene-2,3,6,7,10,11-hexaamine hexahydrochloride, CAS: 1350518-27-2, stock 852.9g, assay 98.4%, MWt 537.14, Formula C18H24Cl6N6, Purity >98%, SMILES NC1=C(N)C=C2C3=CC(N)=C(N)C=C3C4=CC(N)=C(N)C=C4C2=C1.[6 HCl], MDL NA |
| Drug_Names: (E)-7-Fluoro-4-hydrazono-4,5-dihydropyrrolo[1,2-a]quinoxaline, CAS: 895159-28-1, stock 290.5g, assay 98.9%, MWt 216.21, Formula C11H9FN4, Purity >98%, SMILES N/N=C1C2=CC=CN2C3=C(C=C(F)C=C3)N\1, MDL NA |
| Drug_Names: (2-(2-Methoxyphenyl)pyrimidin-4-yl)methanol, CAS: 1339058-28-4, stock 591.7g, assay 98.2%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES OCC1=NC(C2=CC=CC=C2OC)=NC=C1, MDL MFCD16866649 |
| Drug_Names: 4-(1-(tert-Butoxycarbonyl)piperidin-3-yl)benzoic acid, CAS: 916421-44-8, stock 630.9g, assay 98.7%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C(N1CC(C2=CC=C(C(O)=O)C=C2)CCC1)OC(C)(C)C, MDL MFCD02178899 |
| Drug_Names: 4-(4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-imidazole-2-carboxylic acid, CAS: 180258-47-3, stock 403.2g, assay 99%, MWt 363.37, Formula C16H21N5O5, Purity >98%, SMILES O=C(C1=NC(NC(C2=CC(NC(OC(C)(C)C)=O)=CN2C)=O)=CN1C)O, MDL NA |
| Drug_Names: 4-Amino-1-methyl-5-nitro-1H-pyrazole-3-carboxylic acid, CAS: 107259-81-4, stock 486.1g, assay 98.7%, MWt 186.13, Formula C5H6N4O4, Purity >98%, SMILES O=C(C1=NN(C)C([N+]([O-])=O)=C1N)O, MDL NA |
| Drug_Names: 5-Bromo-3-((2-chloro-3,6-difluorobenzyl)oxy)pyridin-2-amine, CAS: 756503-67-0, stock 394.1g, assay 98.2%, MWt 349.56, Formula C12H8BrClF2N2O, Purity >98%, SMILES NC1=NC=C(Br)C=C1OCC2=C(F)C=CC(F)=C2Cl, MDL NA |
| Drug_Names: 3-((2-(Chloromethyl)-3-methylpyridin-4-yl)oxy)propan-1-ol, CAS: 117976-92-8, stock 58.3g, assay 98.4%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES OCCCOC1=C(C)C(CCl)=NC=C1, MDL NA |
| Drug_Names: 2,4-Dibromo-3-methoxypyridine, CAS: 1256823-10-5, stock 139.1g, assay 98.2%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES COC1=C(Br)C=CN=C1Br, MDL MFCD18257697 |
| Drug_Names: 4-Bromo-2-chloro-3-methoxypyridine, CAS: 1227563-35-0, stock 298g, assay 98.4%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES COC1=C(Br)C=CN=C1Cl, MDL NA |
| Drug_Names: 6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one, CAS: 1393555-72-0, stock 84.9g, assay 98.4%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES O=C1NCC2=C1C=C(Cl)N=C2, MDL NA |
| Drug_Names: 1-Bromoimidazo[1,5-a]pyridine-3-carbonitrile, CAS: 1894844-46-2, stock 852.2g, assay 98.3%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES N#CC1=NC(Br)=C2C=CC=CN21, MDL MFCD30004569 |
| Drug_Names: 1-Hexyl-4-iodobenzene, CAS: 62150-34-9, stock 607.3g, assay 98.8%, MWt 288.17, Formula C12H17I, Purity >98%, SMILES IC1=CC=C(CCCCCC)C=C1, MDL MFCD07777097 |
| Drug_Names: 5H-Spiro[furo[3,4-b]pyridine-7,4'-piperidine], CAS: 909034-77-1, stock 521.3g, assay 98.5%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES C12=NC=CC=C1COC23CCNCC3, MDL NA |
| Drug_Names: 7H-Spiro[furo[3,4-b]pyridine-5,4'-piperidine], CAS: 1036408-86-2, stock 18.8g, assay 98.8%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES C12=NC=CC=C1C3(CCNCC3)OC2, MDL NA |
| Drug_Names: 5-Phenyl-3,6-dihydro-2H-1,3,4-oxadiazin-2-one, CAS: 62501-39-7, stock 440.7g, assay 98.6%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C1OCC(C2=CC=CC=C2)=NN1, MDL NA |
| Drug_Names: 4-(Methoxy(methyl)amino)-4-oxobutanoic acid, CAS: 1156151-44-8, stock 265.7g, assay 98.6%, MWt 161.16, Formula C6H11NO4, Purity >98%, SMILES CON(C)C(CCC(O)=O)=O, MDL NA |
| Drug_Names: (Chloromethyl)methyldiphenylsilane, CAS: 18407-40-4, stock 899.8g, assay 98%, MWt 246.81, Formula C14H15ClSi, Purity >98%, SMILES C[Si](C1=CC=CC=C1)(CCl)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Methyl-1,4-diazepane, CAS: 65974-17-6, stock 192.7g, assay 98.1%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CC1NCCCNC1, MDL MFCD09607987 |
| Drug_Names: (S)-2-Methyl-1,4-diazepane, CAS: 194032-21-8, stock 136g, assay 98.8%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES C[C@@H]1NCCCNC1, MDL NA |
| Drug_Names: 3-(2-Bromophenyl)thiophene, CAS: 20608-83-7, stock 26.7g, assay 98.5%, MWt 239.13, Formula C10H7BrS, Purity >98%, SMILES BrC1=CC=CC=C1C2=CSC=C2, MDL MFCD06740297 |
| Drug_Names: 2-(2-(Azetidin-3-yl)ethyl)pyridine dihydrochloride, CAS: 2098093-78-6, stock 552.6g, assay 98.9%, MWt 235.15, Formula C10H16Cl2N2, Purity >98%, SMILES [H]Cl.[H]Cl.C1(CCC2CNC2)=NC=CC=C1, MDL MFCD30494925 |
| Drug_Names: tert-Butyl ((3-(aminomethyl)cyclohexyl)methyl)carbamate, CAS: 1197232-06-6, stock 484.7g, assay 98.2%, MWt 242.36, Formula C13H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CC(CN)CCC1, MDL NA |
| Drug_Names: tert-Butyl ((3-(aminomethyl)cyclopentyl)methyl)carbamate, CAS: 1784184-88-8, stock 249.5g, assay 98.8%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CC(CN)CC1, MDL NA |
| Drug_Names: 5-Oxo-5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylic acid, CAS: 2092717-41-2, stock 370.9g, assay 98.3%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES O=C(C1=NC2=C(C(NCC2)=O)C=C1)O, MDL NA |
| Drug_Names: Methyl 4-nitro-3-(tetrahydro-2H-pyran-4-yl)butanoate, CAS: 1423024-54-7, stock 226.3g, assay 98.1%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O=C(OC)CC(C[N+]([O-])=O)C1CCOCC1, MDL NA |
| Drug_Names: 1-Isopropyl-4-(4-nitrophenyl)piperazine, CAS: 443914-85-0, stock 19.6g, assay 98.1%, MWt 249.31, Formula C13H19N3O2, Purity >98%, SMILES O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=C1)[O-], MDL NA |
| Drug_Names: 3-Iodophenyl pivalate, CAS: 1204517-76-9, stock 705.3g, assay 98.9%, MWt 304.12, Formula C11H13IO2, Purity >98%, SMILES CC(C)(C)C(OC1=CC=CC(I)=C1)=O, MDL NA |
| Drug_Names: 4-Iodophenyl pivalate, CAS: 188851-45-8, stock 330.6g, assay 98.1%, MWt 304.12, Formula C11H13IO2, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C(I)C=C1)=O, MDL NA |
| Drug_Names: tert-Butyl (3R,4R)-4-amino-3-methylpiperidine-1-carboxylate, CAS: 723308-58-5, stock 718g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1C[C@@H](C)[C@H](N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-((6-Bromopyridin-3-yl)oxy)benzonitrile, CAS: 1207731-13-2, stock 246.7g, assay 99%, MWt 275.10, Formula C12H7BrN2O, Purity >98%, SMILES N#CC1=CC=C(OC2=CC=C(Br)N=C2)C=C1, MDL NA |
| Drug_Names: 3-(Azetidin-3-yl)-1-methyl-1H-1,2,4-triazole, CAS: 1784501-48-9, stock 895.2g, assay 98.1%, MWt 138.17, Formula C6H10N4, Purity >98%, SMILES CN1N=C(C2CNC2)N=C1, MDL NA |
| Drug_Names: 5-Chloro-1,8-naphthyridin-2(1H)-one, CAS: 250264-28-9, stock 96.3g, assay 98.8%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=C1NC2=NC=CC(Cl)=C2C=C1, MDL NA |
| Drug_Names: 4-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-imidazole-2-carboxylic acid, CAS: 1040393-13-2, stock 524.6g, assay 98.3%, MWt 485.49, Formula C26H23N5O5, Purity >98%, SMILES O=C(C1=NC(NC(C2=CC(NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=CN2C)=O)=CN1C)O, MDL NA |
| Drug_Names: 2-(3-Cyano-4-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)malononitrile, CAS: 902465-05-8, stock 162.7g, assay 98.1%, MWt 184.15, Formula C9H4N4O, Purity >98%, SMILES N#C/C(C#N)=C(C(C#N)=C1C)\NC1=O, MDL NA |
| Drug_Names: 2-(4-Phenylthiazol-2(3H)-ylidene)malononitrile, CAS: 130286-65-6, stock 284.1g, assay 98.4%, MWt 225.27, Formula C12H7N3S, Purity >98%, SMILES N#C/C(C#N)=C1SC=C(C2=CC=CC=C2)N\1, MDL NA |
| Drug_Names: 6-Bromochroman-3-one, CAS: 944899-48-3, stock 435.2g, assay 98.8%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES O=C1COC2=CC=C(Br)C=C2C1, MDL NA |
| Drug_Names: 2-Hydroxy-4-methoxy-6-methylbenzaldehyde, CAS: 34883-08-4, stock 4g, assay 98%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=CC1=C(C)C=C(OC)C=C1O, MDL MFCD06496263 |
| Drug_Names: ((Benzyloxy)carbonyl)glycylglycyl-L-proline, CAS: 3434-75-1, stock 35.1g, assay 98.2%, MWt 363.37, Formula C17H21N3O6, Purity >98%, SMILES O=C(O)[C@H]1N(C(CNC(CNC(OCC2=CC=CC=C2)=O)=O)=O)CCC1, MDL NA |
| Drug_Names: (1H-Indol-3-yl)boronic acid, CAS: 741253-05-4, stock 380.2g, assay 98.4%, MWt 160.97, Formula C8H8BNO2, Purity >98%, SMILES OB(C1=CNC2=C1C=CC=C2)O, MDL MFCD03094806 |
| Drug_Names: 2-Hydroxy-4-methoxybenzohydrazide, CAS: 41697-08-9, stock 259.5g, assay 98.4%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES O=C(NN)C1=CC=C(OC)C=C1O, MDL MFCD06797386 |
| Drug_Names: (4-Bromo-3-fluorophenyl)hydrazine, CAS: 227015-68-1, stock 322.4g, assay 98%, MWt 205.03, Formula C6H6BrFN2, Purity >98%, SMILES NNC1=CC=C(Br)C(F)=C1, MDL MFCD12025321 |
| Drug_Names: (S)-2-Amino-3-(5-hydroxypyridin-2-yl)propanoic acid, CAS: 58525-82-9, stock 507.9g, assay 98.1%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES OC([C@@H](N)CC1=CC=C(O)C=N1)=O, MDL NA |
| Drug_Names: 3-Bromo-N-(tert-butyl)benzenesulfonamide, CAS: 308283-47-8, stock 472.2g, assay 98.2%, MWt 292.19, Formula C10H14BrNO2S, Purity >98%, SMILES O=S(C1=CC=CC(Br)=C1)(NC(C)(C)C)=O, MDL MFCD07363824 |
| Drug_Names: 5,8-Dioxa-2-azaspiro[3.4]octane hydrochloride, CAS: 947533-98-4, stock 286.4g, assay 98.7%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES [H]Cl.C1NCC12OCCO2, MDL NA |
| Drug_Names: tert-Butyl (3-bromo-4-fluorophenyl)carbamate, CAS: 836619-77-3, stock 54.6g, assay 98.1%, MWt 290.13, Formula C11H13BrFNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(F)C(Br)=C1, MDL MFCD11975628 |
| Drug_Names: 6-Methylbenzo[d]oxazole, CAS: 10531-80-3, stock 24.9g, assay 98.8%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES CC1=CC=C2N=COC2=C1, MDL MFCD00216937 |
| Drug_Names: 2-Amino-4,6-dichloro-3-hydroxybenzoic acid, CAS: 160911-15-9, stock 434.2g, assay 98.8%, MWt 222.03, Formula C7H5Cl2NO3, Purity >98%, SMILES O=C(O)C1=C(Cl)C=C(Cl)C(O)=C1N, MDL MFCD25959680 |
| Drug_Names: 2,4-Dichloro-5-hydroxybenzoic acid, CAS: 91659-09-5, stock 435.1g, assay 98.2%, MWt 207.01, Formula C7H4Cl2O3, Purity >98%, SMILES O=C(O)C1=CC(O)=C(Cl)C=C1Cl, MDL NA |
| Drug_Names: 5-Amino-2-(hydroxymethyl)benzonitrile, CAS: 1824662-72-7, stock 175.4g, assay 98.3%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC1=CC(N)=CC=C1CO, MDL NA |
| Drug_Names: Ethyl 2-(4-fluoropiperidin-4-yl)acetate (hydrochloride), CAS: 1780513-07-6, stock 669.3g, assay 98.7%, MWt 225.69, Formula C9H17ClFNO2, Purity >98%, SMILES O=C(OCC)CC1(F)CCNCC1.[H]Cl, MDL NA |
| Drug_Names: 1-(2-Hydroxynaphthalen-1-yl)ethan-1-one, CAS: 574-19-6, stock 192.3g, assay 98.9%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES CC(C1=C2C=CC=CC2=CC=C1O)=O, MDL MFCD00012131 |
| Drug_Names: 2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), CAS: 276254-59-2, stock 192.1g, assay 98.2%, MWt 334.41, Formula C21H22N2O2, Purity >98%, SMILES CC(C1=NC(C2=CC=CC=C2)CO1)(C)C3=NC(C4=CC=CC=C4)CO3, MDL NA |
| Drug_Names: 2-Bromo-1-iodo-3-methoxybenzene, CAS: 74128-84-0, stock 528.4g, assay 98.6%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES COC1=C(Br)C(I)=CC=C1, MDL MFCD18391616 |
| Drug_Names: (E)-4-Methoxybut-2-enoic acid, CAS: 63968-74-1, stock 727.1g, assay 98.2%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(O)/C=C/COC, MDL NA |
| Drug_Names: Methyl 5-bromo-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate, CAS: 30825-88-8, stock 162.9g, assay 98.3%, MWt 249.02, Formula C6H5BrN2O4, Purity >98%, SMILES O=C(C(NC1=O)=C(Br)C(N1)=O)OC, MDL MFCD07023034 |
| Drug_Names: Benzene-1,4-dithiol, CAS: 624-39-5, stock 842.8g, assay 98.1%, MWt 142.24, Formula C6H6S2, Purity >98%, SMILES SC1=CC=C(S)C=C1, MDL MFCD00142541 |
| Drug_Names: 2-Hydrazinyl-5-methylpyridine hydrochloride, CAS: 1375477-15-8, stock 647g, assay 98.8%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES CC1=CN=C(NN)C=C1.[H]Cl, MDL MFCD20261484 |
| Drug_Names: (6-Methylpyridin-2-yl)methanamine hydrochloride, CAS: 1365836-53-8, stock 346.3g, assay 98.6%, MWt 158.63, Formula C7H11ClN2, Purity >98%, SMILES NCC1=NC(C)=CC=C1.[H]Cl, MDL MFCD09878926 |
| Drug_Names: tert-Butyl (5-methylthiophen-3-yl)carbamate, CAS: 1251734-12-9, stock 344.5g, assay 98.6%, MWt 213.30, Formula C10H15NO2S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CSC(C)=C1, MDL MFCD22392275 |
| Drug_Names: 2-(4-Aminocyclohexyl)acetic acid hydrochloride, CAS: 109572-36-3, stock 725g, assay 99%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C(O)CC1CCC(N)CC1.[H]Cl, MDL MFCD12406659 |
| Drug_Names: rel-(3R,4S)-3-Methylpiperidin-4-ol, CAS: 36173-52-1, stock 287.6g, assay 98.4%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES O[C@@H]1[C@H](C)CNCC1, MDL MFCD12964954 |
| Drug_Names: 6-Isopropoxypyridin-3-ol, CAS: 903886-71-5, stock 310.2g, assay 98.2%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES OC1=CC=C(OC(C)C)N=C1, MDL MFCD16997398 |
| Drug_Names: Tetrakis(pyridine)copper(II) triflate, CAS: 113110-58-0, stock 806.2g, assay 98.7%, MWt 678.08, Formula C22H20CuF6N4O6S2, Purity >98%, SMILES O=S(O[Cu]([N]1=CC=CC=C1)([N]2=CC=CC=C2)([N]3=CC=CC=C3)([N]4=CC=CC=C4)OS(=O)(C(F)(F)F)=O)(C(F)(F)F)=O, MDL MFCD19105629 |
| Drug_Names: Methyl 3-methoxy-2-nitrobenzoate, CAS: 5307-17-5, stock 538.7g, assay 98.9%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(OC)C1=CC=CC(OC)=C1[N+]([O-])=O, MDL MFCD00051968 |
| Drug_Names: 2-Nitro-5-phenoxyaniline, CAS: 1552-17-6, stock 21.2g, assay 98.9%, MWt 230.22, Formula C12H10N2O3, Purity >98%, SMILES NC1=CC(OC2=CC=CC=C2)=CC=C1[N+]([O-])=O, MDL MFCD03788969览博网化合物ID:NALN01996596 |
| Drug_Names: Methyl 1,2-dimethyl-1H-benzo[d]imidazole-5-carboxylate, CAS: 256936-11-5, stock 88.3g, assay 98.1%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C(C1=CC=C2C(N=C(C)N2C)=C1)OC, MDL MFCD13193112 |
| Drug_Names: 5,6-Dibromo-1H-indole, CAS: 854923-38-9, stock 679.4g, assay 98.9%, MWt 274.94, Formula C8H5Br2N, Purity >98%, SMILES BrC1=CC2=C(C=C1Br)C=CN2, MDL MFCD16610749 |
| Drug_Names: 5,6-Dibromoindoline-2,3-dione, CAS: 17826-05-0, stock 891.5g, assay 98.2%, MWt 304.92, Formula C8H3Br2NO2, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C(Br)=C2)C1=O, MDL MFCD18449592 |
| Drug_Names: 5,6-Dibromopyrazin-2-amine, CAS: 1353100-86-3, stock 172.4g, assay 98%, MWt 252.89, Formula C4H3Br2N3, Purity >98%, SMILES NC1=NC(Br)=C(Br)N=C1, MDL NA |
| Drug_Names: tert-Butyl 3H-spiro[isobenzofuran-1,4'-piperidine]-1'-carboxylate, CAS: 663622-87-5, stock 855.8g, assay 98.6%, MWt 289.37, Formula C17H23NO3, Purity >98%, SMILES O=C(N1CCC2(CC1)OCC3=C2C=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromoisoquinoline-1-carbonitrile, CAS: 956003-76-2, stock 110.4g, assay 98.9%, MWt 233.06, Formula C10H5BrN2, Purity >98%, SMILES N#CC1=NC=CC2=C1C=CC=C2Br, MDL MFCD17215757 |
| Drug_Names: Methyl 6-amino-5-methylnicotinate, CAS: 1184913-79-8, stock 237.8g, assay 98%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=CC(C)=C(N)N=C1)OC, MDL NA |
| Drug_Names: N-(3-Iodopyridin-4-yl)acetamide, CAS: 211029-68-4, stock 563.5g, assay 98.3%, MWt 262.05, Formula C7H7IN2O, Purity >98%, SMILES CC(NC1=C(I)C=NC=C1)=O, MDL NA |
| Drug_Names: 6-Hydrazinyl-3-pyridinecarbonitrile, CAS: 104408-24-4, stock 571.9g, assay 98.2%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES N#CC1=CC=C(NN)N=C1, MDL MFCD09040676 |
| Drug_Names: 4-Bromo-5-chloroindoline-2,3-dione, CAS: 65971-75-7, stock 614.8g, assay 98.9%, MWt 260.47, Formula C8H3BrClNO2, Purity >98%, SMILES O=C1NC2=C(C(Br)=C(Cl)C=C2)C1=O, MDL NA |
| Drug_Names: Ethyl 4-oxo-4H-quinolizine-3-carboxylate, CAS: 88612-71-9, stock 869.4g, assay 98.8%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(C1=CC=C2C=CC=CN2C1=O)OCC, MDL NA |
| Drug_Names: 4-(Hydroxymethyl)picolinic acid, CAS: 923169-37-3, stock 48.6g, assay 98.6%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=NC=CC(CO)=C1)O, MDL MFCD08447083 |
| Drug_Names: 4,6-Dimethoxypyridin-3-amine, CAS: 89943-34-0, stock 74.4g, assay 98.8%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES NC1=C(OC)C=C(OC)N=C1, MDL MFCD09027594 |
| Drug_Names: 1,1'-Bis(diphenylphosphino)ferrocene monooxide, CAS: 134537-54-5, stock 125.1g, assay 98.6%, MWt 570.38, Formula C34H28FeOP2, Purity >98%, SMILES [][Fe][].O=P(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H]3ccCC3.C4(P(C5=CC=CC=C5)C6=CC=CC=C6)CCCC4, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-((tert-butoxycarbonyl)oxy)phenyl)propanoic acid, CAS: 20866-48-2, stock 279.1g, assay 98.2%, MWt 381.42, Formula C19H27NO7, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(OC(OC(C)(C)C)=O)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00038856 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-azido-2-methylhexanoic acid, CAS: 1050501-64-8, stock 52.3g, assay 98.9%, MWt 408.45, Formula C22H24N4O4, Purity >98%, SMILES O=C(O)[C@@](CCCCN=[N+]=[N-])(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: (9H-Fluoren-9-yl)methyl (3-aminopropyl)carbamate hydrochloride, CAS: 210767-37-6, stock 649.8g, assay 98.8%, MWt 332.82, Formula C18H21ClN2O2, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCN.[H]Cl, MDL MFCD00830742 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)non-8-enoic acid, CAS: 1058705-57-9, stock 850.9g, assay 98.1%, MWt 393.48, Formula C24H27NO4, Purity >98%, SMILES C=CCCCCC[C@@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O, MDL MFCD03094931 |
| Drug_Names: Methyl N6-((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-lysinate, CAS: 73548-77-3, stock 595.5g, assay 98.9%, MWt 394.46, Formula C20H30N2O6, Purity >98%, SMILES O=C(OC)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid, CAS: 1068435-19-7, stock 382.5g, assay 98.5%, MWt 433.54, Formula C27H31NO4, Purity >98%, SMILES C=CCCCC(NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)(C(O)=O)CCCC=C, MDL MFCD12925762 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid, CAS: 1093645-21-6, stock 362.3g, assay 98.6%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES C=CCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD17215632 |
| Drug_Names: tert-Butyl (S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-hydroxypentanoate, CAS: 153815-59-9, stock 801.5g, assay 98.8%, MWt 411.49, Formula C24H29NO5, Purity >98%, SMILES O=C(OC(C)(C)C)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CO, MDL MFCD00671687 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-azidopentanoic acid, CAS: 1097192-04-5, stock 394.5g, assay 98.6%, MWt 380.40, Formula C20H20N4O4, Purity >98%, SMILES O=C(O)[C@H](CCCN=[N+]=[N-])NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD11052921 |
| Drug_Names: 2-Methoxy-4-methylbenzonitrile, CAS: 53078-69-6, stock 295.8g, assay 98.2%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES N#CC1=CC=C(C)C=C1OC, MDL MFCD11847156 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid, CAS: 1191429-20-5, stock 77.8g, assay 98.1%, MWt 407.50, Formula C25H29NO4, Purity >98%, SMILES C=CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD08062268 |
| Drug_Names: 5-Bromo-2-chloro-3-fluorophenol, CAS: 186590-43-2, stock 575.7g, assay 98.9%, MWt 225.44, Formula C6H3BrClFO, Purity >98%, SMILES OC1=CC(Br)=CC(F)=C1Cl, MDL MFCD27500640 |
| Drug_Names: (R)-2-Amino-2-methyldec-9-enoic acid, CAS: 1195967-46-4, stock 683.4g, assay 98.3%, MWt 199.29, Formula C11H21NO2, Purity >98%, SMILES C=CCCCCCC[C@@](C)(N)C(O)=O, MDL NA |
| Drug_Names: 1-Bromo-2,3-dimethyl-5-nitrobenzene, CAS: 22162-22-7, stock 378.9g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=[N+](C1=CC(C)=C(C)C(Br)=C1)[O-], MDL MFCD12547850 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, CAS: 1198791-58-0, stock 276.4g, assay 98%, MWt 349.38, Formula C21H19NO4, Purity >98%, SMILES C#CC[C@](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)(C(O)=O)C, MDL MFCD14636468 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid, CAS: 1198791-65-9, stock 185.1g, assay 98.8%, MWt 349.38, Formula C21H19NO4, Purity >98%, SMILES C#CC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL NA |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid, CAS: 1208226-88-3, stock 855g, assay 98.1%, MWt 379.45, Formula C23H25NO4, Purity >98%, SMILES C=CCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid, CAS: 1251904-51-4, stock 443g, assay 98.4%, MWt 379.45, Formula C23H25NO4, Purity >98%, SMILES C=CCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD03094929 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)non-8-enoic acid, CAS: 1262886-63-4, stock 140.6g, assay 98.5%, MWt 393.48, Formula C24H27NO4, Purity >98%, SMILES C=CCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD19381837 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid, CAS: 1262886-64-5, stock 677.2g, assay 98.1%, MWt 407.50, Formula C25H29NO4, Purity >98%, SMILES C=CCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD17215633 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoic acid, CAS: 1311933-82-0, stock 251.9g, assay 98.5%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES C=CCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD17215630 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid, CAS: 1311933-83-1, stock 855.3g, assay 98.1%, MWt 407.50, Formula C25H29NO4, Purity >98%, SMILES C=CCCCCC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD19381835 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid, CAS: 1311933-84-2, stock 702.4g, assay 98.3%, MWt 407.50, Formula C25H29NO4, Purity >98%, SMILES C=CCCCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL NA |
| Drug_Names: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-allylpent-4-enoic acid, CAS: 1311992-97-8, stock 209.9g, assay 98.2%, MWt 377.43, Formula C23H23NO4, Purity >98%, SMILES C=CCC(CC=C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD17215634 |
| Drug_Names: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-diazo-L-lysine, CAS: 159610-89-6, stock 280.5g, assay 98.4%, MWt 394.42, Formula C21H22N4O4, Purity >98%, SMILES O=C(O)[C@H](CCCCN=[N+]=[N-])NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD13182319 |
| Drug_Names: N6-Propionyl-L-lysine, CAS: 1974-17-0, stock 431.5g, assay 98.7%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES N[C@@H](CCCCNC(CC)=O)C(O)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhex-5-enoic acid, CAS: 288617-72-1, stock 432g, assay 98.1%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES C=CCC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD17215629 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid, CAS: 288617-74-3, stock 40.7g, assay 98.7%, MWt 393.48, Formula C24H27NO4, Purity >98%, SMILES C=CCCCC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD28009657 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid, CAS: 288617-78-7, stock 650.3g, assay 98.9%, MWt 393.48, Formula C24H27NO4, Purity >98%, SMILES C=CCCCC[C@@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD28009658 |
| Drug_Names: N6-Butyryl-L-lysine, CAS: 75396-30-4, stock 713.3g, assay 98.1%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES N[C@@H](CCCCNC(CCC)=O)C(O)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((bis(methylamino)methylene)amino)pentanoic acid, CAS: 823780-66-1, stock 442.5g, assay 98.3%, MWt 424.49, Formula C23H28N4O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC)/NC, MDL MFCD15146390 |
| Drug_Names: (S)-2-Aminohex-5-enoic acid, CAS: 90989-12-1, stock 216.6g, assay 98.4%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES C=CCC[C@H](N)C(O)=O, MDL MFCD08272861 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-azidobutanoic acid, CAS: 942518-20-9, stock 158.1g, assay 98.2%, MWt 366.37, Formula C19H18N4O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN=[N+]=[N-], MDL MFCD11052920 |
| Drug_Names: (6-Bromo-3-chloro-2-fluorophenyl)boronic acid, CAS: 1451392-87-2, stock 352g, assay 98.4%, MWt 253.26, Formula C6H4BBrClFO2, Purity >98%, SMILES OB(C1=C(Br)C=CC(Cl)=C1F)O, MDL MFCD11111906 |
| Drug_Names: 1-Cyclopropylpiperidin-4-amine, CAS: 62813-02-9, stock 549.6g, assay 98.8%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES NC1CCN(C2CC2)CC1, MDL NA |
| Drug_Names: 3-Ethoxybenzoic acid, CAS: 621-51-2, stock 873.2g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=CC=CC(OCC)=C1, MDL MFCD00016517 |
| Drug_Names: (5-Bromo-3-chloro-2-fluorophenyl)boronic acid, CAS: 1451393-27-3, stock 367.3g, assay 98.6%, MWt 253.26, Formula C6H4BBrClFO2, Purity >98%, SMILES OB(C1=CC(Br)=CC(Cl)=C1F)O, MDL MFCD12026726 |
| Drug_Names: (3-Bromo-2,5-dimethylphenyl)boronic acid, CAS: 1259318-83-6, stock 427.5g, assay 98.1%, MWt 228.88, Formula C8H10BBrO2, Purity >98%, SMILES OB(C1=CC(C)=CC(Br)=C1C)O, MDL MFCD12026703 |
| Drug_Names: N6-(But-2-enoyl)-L-lysine, CAS: 1338823-35-0, stock 362.1g, assay 98.5%, MWt 214.26, Formula C10H18N2O3-, Purity >98%, SMILES OC([C@@H](N)CCCCNC(/C=C/C)=O)=O, MDL NA |
| Drug_Names: (2,6-Dichloro-3-methylphenyl)boronic acid, CAS: 851756-54-2, stock 297.5g, assay 99%, MWt 204.85, Formula C7H7BCl2O2, Purity >98%, SMILES OB(C1=C(Cl)C=CC(C)=C1Cl)O, MDL MFCD09800875 |
| Drug_Names: (2,6-Difluoro-4-hydroxyphenyl)boronic acid, CAS: 957065-87-1, stock 125.1g, assay 98.9%, MWt 173.91, Formula C6H5BF2O3, Purity >98%, SMILES OB(C1=C(F)C=C(O)C=C1F)O, MDL MFCD09878344 |
| Drug_Names: 3-Borono-5-bromo-2-fluorobenzoic acid, CAS: 957120-63-7, stock 449.7g, assay 98.7%, MWt 262.83, Formula C7H5BBrFO4, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC(B(O)O)=C1F, MDL MFCD09800869 |
| Drug_Names: (2-Chloro-6-fluoro-3-hydroxyphenyl)boronic acid, CAS: 957121-07-2, stock 691.4g, assay 98.8%, MWt 190.36, Formula C6H5BClFO3, Purity >98%, SMILES OB(C1=C(F)C=CC(O)=C1Cl)O, MDL MFCD09800886 |
| Drug_Names: (4-Ethoxy-2,5-dimethylphenyl)boronic acid, CAS: 1217500-56-5, stock 81.3g, assay 98.2%, MWt 194.04, Formula C10H15BO3, Purity >98%, SMILES OB(C1=CC(C)=C(OCC)C=C1C)O, MDL MFCD12026704 |
| Drug_Names: (2-Formyl-4-methoxyphenyl)boronic acid, CAS: 139962-95-1, stock 671g, assay 98.7%, MWt 179.97, Formula C8H9BO4, Purity >98%, SMILES OB(C1=CC=C(OC)C=C1C=O)O, MDL MFCD01319043 |
| Drug_Names: 1-(4-Chloro-2-fluoro-5-methylphenyl)ethan-1-one, CAS: 177211-26-6, stock 169.1g, assay 98.2%, MWt 186.61, Formula C9H8ClFO, Purity >98%, SMILES CC(C1=CC(C)=C(Cl)C=C1F)=O, MDL MFCD00236601 |
| Drug_Names: 3-Bromo-2-iodo-5-(trifluoromethyl)pyridine, CAS: 1214383-73-9, stock 551.8g, assay 98.4%, MWt 351.89, Formula C6H2BrF3IN, Purity >98%, SMILES FC(C1=CN=C(I)C(Br)=C1)(F)F, MDL MFCD15478073 |
| Drug_Names: 5-Chloroimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 881841-35-6, stock 716.8g, assay 98.6%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=CC1=CN2C(Cl)=CC=CC2=N1, MDL NA |
| Drug_Names: Ethyl 4-bromoquinoline-6-carboxylate, CAS: 958332-97-3, stock 863.8g, assay 98.3%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES O=C(C1=CC=C2N=CC=C(Br)C2=C1)OCC, MDL MFCD19703292 |
| Drug_Names: Ethyl 4-hydroxyquinoline-6-carboxylate, CAS: 148018-33-1, stock 545.6g, assay 98.3%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(C1=CC=C2N=CC=C(O)C2=C1)OCC, MDL MFCD17169955 |
| Drug_Names: 6-Chloro-5-nitroquinoline, CAS: 86984-32-9, stock 185.3g, assay 98.2%, MWt 208.60, Formula C9H5ClN2O2, Purity >98%, SMILES O=[N+](C1=C2C=CC=NC2=CC=C1Cl)[O-], MDL MFCD00093616 |
| Drug_Names: 2-(Thiazol-2-yl)benzaldehyde, CAS: 223575-69-7, stock 9.3g, assay 98%, MWt 189.23, Formula C10H7NOS, Purity >98%, SMILES O=CC1=CC=CC=C1C2=NC=CS2, MDL MFCD06657778 |
| Drug_Names: 3-Hydroxy-4-methyl-2-nitrobenzoic acid, CAS: 6946-15-2, stock 137.5g, assay 98.9%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(O)=C1[N+]([O-])=O, MDL MFCD00007106 |
| Drug_Names: 3-Methoxy-4-methyl-2-nitrobenzoic acid, CAS: 57281-77-3, stock 438.6g, assay 98.5%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(OC)=C1[N+]([O-])=O, MDL MFCD09834816 |
| Drug_Names: 2-Amino-5-iodobenzaldehyde, CAS: 99471-71-3, stock 554.4g, assay 98.8%, MWt 247.03, Formula C7H6INO, Purity >98%, SMILES O=CC1=CC(I)=CC=C1N, MDL MFCD13152060 |
| Drug_Names: (2-Amino-4-methylphenyl)methanol, CAS: 81335-87-7, stock 834.6g, assay 98.1%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OCC1=CC=C(C)C=C1N, MDL MFCD08275453 |
| Drug_Names: 5-(Trifluoromethyl)indolin-2-one, CAS: 71293-62-4, stock 669.5g, assay 99%, MWt 201.15, Formula C9H6F3NO, Purity >98%, SMILES O=C1NC2=C(C=C(C(F)(F)F)C=C2)C1, MDL MFCD02179602 |
| Drug_Names: 2-Hydroxy-5-methylbenzonitrile, CAS: 51282-90-7, stock 66g, assay 98.3%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC(C)=CC=C1O, MDL NA |
| Drug_Names: 4,5-Dihydroxyphthalonitrile, CAS: 300853-66-1, stock 153g, assay 98.5%, MWt 160.13, Formula C8H4N2O2, Purity >98%, SMILES N#CC1=CC(O)=C(C=C1C#N)O, MDL MFCD08460230 |
| Drug_Names: 1-((2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione, CAS: 105784-83-6, stock 417.6g, assay 98.8%, MWt 338.10, Formula C9H11IN2O4, Purity >98%, SMILES O=C1NC(C(I)=CN1[C@@H]2O[C@@H](CC2)CO)=O, MDL NA |
| Drug_Names: 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS: 109205-43-8, stock 341.7g, assay 98.4%, MWt 227.22, Formula C9H13N3O4, Purity >98%, SMILES O=C1NC(C=CN1[C@H]2CNC[C@@H](CO)O2)=O, MDL MFCD28962712 |
| Drug_Names: 2-Amino-7-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one, CAS: 114748-67-3, stock 337.6g, assay 98.4%, MWt 376.15, Formula C11H13IN4O3, Purity >98%, SMILES O=C1C2=C(N([C@@H]3O[C@H](CO)CC3)C=C2I)N=C(N)N1, MDL MFCD28139111 |
| Drug_Names: 2'-O-(2-Methoxyethyl)-5-methyl-uridine, CAS: 163759-49-7, stock 225.7g, assay 98.3%, MWt 316.31, Formula C13H20N2O7, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(NC(C(C)=C2)=O)=O)O1)OCCOC)O, MDL MFCD02682964 |
| Drug_Names: (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, CAS: 166247-63-8, stock 310.7g, assay 98.6%, MWt 376.15, Formula C11H13IN4O3, Purity >98%, SMILES O[C@@H]1[C@H](O[C@H](C1)N2C=C(C3=C(N=CN=C32)N)I)CO, MDL MFCD07778650 |
| Drug_Names: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, CAS: 172163-62-1, stock 682.7g, assay 98%, MWt 392.15, Formula C11H13IN4O4, Purity >98%, SMILES O=C1C2=C(NC(N)=N1)N(C=C2I)[C@@H]3O[C@@H]([C@H](C3)O)CO, MDL MFCD07778651 |
| Drug_Names: 2'-O-(2-Methoxyethyl)-uridine, CAS: 223777-15-9, stock 768.7g, assay 98.9%, MWt 302.28, Formula C12H18N2O7, Purity >98%, SMILES OC[C@@H]1[C@@H](O)[C@@H](OCCOC)[C@@H](O1)N2C(NC(C=C2)=O)=O, MDL MFCD17215636 |
| Drug_Names: N-(1-((2R,3R,4R,5R)-5-((bis(4-Methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, CAS: 251647-49-1, stock 85.8g, assay 98.3%, MWt 707.77, Formula C40H41N3O9, Purity >98%, SMILES O=C(C1=CC=CC=C1)NC(C=CN2[C@@H]3O[C@@H]([C@H]([C@H]3OCCOC)O)COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=NC2=O, MDL MFCD17215638 |
| Drug_Names: 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, CAS: 251647-51-5, stock 588.3g, assay 98.2%, MWt 604.65, Formula C33H36N2O9, Purity >98%, SMILES O=C1NC(C=CN1[C@@H]2O[C@@H]([C@H]([C@H]2OCCOC)O)COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)=O, MDL MFCD28010236 |
| Drug_Names: (2R,3R,4S,5R)-2-(6-Amino-8-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS: 31281-88-6, stock 521.7g, assay 98.6%, MWt 393.14, Formula C10H12IN5O4, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(I)=NC3=C(N=CN=C32)N)O1)O)O, MDL MFCD09833501 |
| Drug_Names: 1-(5-Bromo-2-methoxyphenyl)ethan-1-one, CAS: 16740-73-1, stock 737.7g, assay 98.2%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES CC(C1=CC(Br)=CC=C1OC)=O, MDL MFCD03789141 |
| Drug_Names: (2R,3S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol, CAS: 60129-59-1, stock 881.2g, assay 98%, MWt 250.25, Formula C11H14N4O3, Purity >98%, SMILES O[C@@H]1[C@H](O[C@H](C1)N2C=CC3=C(N=CN=C32)N)CO, MDL MFCD00672266 |
| Drug_Names: (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, CAS: 705967-67-5, stock 191.1g, assay 98.8%, MWt 369.37, Formula C18H19N5O4, Purity >98%, SMILES NC1=C2C(N([C@@H]3CO[C@@](CO[C@@H](C4=CC=CC=C4)O5)([H])[C@]5([H])[C@H]3O)C=N2)=NC=N1, MDL NA |
| Drug_Names: 7-Deaza-2'-dG, CAS: 86392-75-8, stock 245.3g, assay 98.6%, MWt 266.25, Formula C11H14N4O4, Purity >98%, SMILES O=C1C2=C(N([C@H]3C[C@@H]([C@@H](CO)O3)O)C=C2)NC(N)=N1, MDL MFCD00672278 |
| Drug_Names: 3-Amino-4,6-dichloropicolinic acid, CAS: 1073182-87-2, stock 698.3g, assay 98.1%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(O)C1=NC(Cl)=CC(Cl)=C1N, MDL NA |
| Drug_Names: 3-Bromo-2,4,5-trimethylaniline, CAS: 18087-53-1, stock 588g, assay 98.1%, MWt 214.10, Formula C9H12BrN, Purity >98%, SMILES NC1=CC(C)=C(C)C(Br)=C1C, MDL NA |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-allothreonine, CAS: 146306-75-4, stock 725.1g, assay 98.9%, MWt 341.36, Formula C19H19NO5, Purity >98%, SMILES C[C@H](O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD01318739 |
| Drug_Names: 2-(Phenylmethylene)butanedioic acid, CAS: 5653-88-3, stock 93.6g, assay 98.5%, MWt 206.19, Formula C11H10O4, Purity >98%, SMILES O=C(O)/C(CC(O)=O)=C\C1=CC=CC=C1, MDL MFCD03090765 |
| Drug_Names: 5-Chloro-2-nitrobenzonitrile, CAS: 34662-31-2, stock 190.3g, assay 98.3%, MWt 182.56, Formula C7H3ClN2O2, Purity >98%, SMILES N#CC1=CC(Cl)=CC=C1[N+]([O-])=O, MDL MFCD00007286 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid, CAS: 144701-24-6, stock 498.7g, assay 98.7%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES CCC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00155640 |
| Drug_Names: Dodecahydroacenaphthylene, CAS: 2146-36-3, stock 284g, assay 98.4%, MWt 164.29, Formula C12H20, Purity >98%, SMILES C12CCC(C23)CCCC3CCC1, MDL MFCD00130267 |
| Drug_Names: Methyl 4-(difluoromethoxy)-3-hydroxybenzoate, CAS: 1159429-52-3, stock 768.6g, assay 98.8%, MWt 218.15, Formula C9H8F2O4, Purity >98%, SMILES O=C(OC)C1=CC=C(OC(F)F)C(O)=C1, MDL MFCD24728664 |
| Drug_Names: 4-(3-Amino-1,2,4-triazin-6-yl)-2-fluorobenzonitrile, CAS: 1197377-47-1, stock 346g, assay 98.2%, MWt 215.19, Formula C10H6FN5, Purity >98%, SMILES N#CC1=CC=C(C=C1F)C2=CN=C(N=N2)N, MDL MFCD24642894 |
| Drug_Names: 1-Methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrile hydrochloride, CAS: 1643141-20-1, stock 656.9g, assay 98.3%, MWt 186.64, Formula C7H11ClN4, Purity >98%, SMILES N#CC1=CC(CNC)=NN1C.[H]Cl, MDL NA |
| Drug_Names: Methyl 4-amino-2-methylthiophene-3-carboxylate, CAS: 114943-05-4, stock 67.1g, assay 98.4%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES O=C(C1=C(C)SC=C1N)OC, MDL NA |
| Drug_Names: Dimethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, CAS: 73257-49-5, stock 704.7g, assay 98.2%, MWt 335.78, Formula C17H18ClNO4, Purity >98%, SMILES O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C(Cl)C=C2)OC, MDL MFCD00619418 |
| Drug_Names: 2-Bromo-6-methoxy-3-nitrophenol, CAS: 854733-39-4, stock 22.7g, assay 98.6%, MWt 248.03, Formula C7H6BrNO4, Purity >98%, SMILES OC1=C(OC)C=CC([N+]([O-])=O)=C1Br, MDL NA |
| Drug_Names: 2-(3-Bromo-4-chlorophenyl)acetic acid, CAS: 90004-80-1, stock 528.7g, assay 98.8%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(CC1=CC=C(C(Br)=C1)Cl)O, MDL MFCD18390582 |
| Drug_Names: 4-(4-Fluorophenyl)pyrrolidin-2-one, CAS: 264122-82-9, stock 305.9g, assay 98.6%, MWt 179.19, Formula C10H10FNO, Purity >98%, SMILES O=C1NCC(C2=CC=C(F)C=C2)C1, MDL MFCD03447332 |
| Drug_Names: 5-Trifluoromethyl-1-tetralone, CAS: 885268-02-0, stock 848.9g, assay 98.4%, MWt 214.18, Formula C11H9F3O, Purity >98%, SMILES O=C1CCCC2=C1C=CC=C2C(F)(F)F, MDL MFCD08234372 |
| Drug_Names: tert-Butyl 4-methyl-3-oxopiperazine-1-carboxylate, CAS: 109384-26-1, stock 68.6g, assay 98.9%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(N(CC1)C)=O, MDL MFCD10574956 |
| Drug_Names: 8-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, CAS: 1187933-36-3, stock 190.1g, assay 98.2%, MWt 254.12, Formula C11H12BrNO, Purity >98%, SMILES O=C1NC2=C(C=CC=C2Br)C(C)(C)C1, MDL NA |
| Drug_Names: 5-Bromo-2,3-dihydro-1H-inden-1-amine, CAS: 185122-74-1, stock 791.4g, assay 98.4%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES NC1CCC2=C1C=CC(Br)=C2, MDL MFCD07373956 |
| Drug_Names: 4-Cyanothiophene-2-carboxylic acid, CAS: 406719-77-5, stock 775.9g, assay 98.1%, MWt 153.16, Formula C6H3NO2S, Purity >98%, SMILES O=C(O)C1=CC(C#N)=CS1, MDL MFCD05664844 |
| Drug_Names: 7-Methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one, CAS: 55469-90-4, stock 214.8g, assay 98.4%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1CCNC2=NC(C)=CC=C12, MDL MFCD09834139 |
| Drug_Names: 8-Bromochroman-4-amine, CAS: 886762-91-0, stock 169.8g, assay 98.7%, MWt 228.09, Formula C9H10BrNO, Purity >98%, SMILES NC1CCOC2=C(Br)C=CC=C12, MDL NA |
| Drug_Names: 6-Bromo-2,3-dihydro-1H-inden-1-amine, CAS: 907973-36-8, stock 183.3g, assay 98.9%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES NC1CCC2=C1C=C(Br)C=C2, MDL MFCD07373953 |
| Drug_Names: 7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 912846-66-3, stock 876.4g, assay 98%, MWt 232.64, Formula C9H10ClFN2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(CNCC2)C=C1F)[O-].[H]Cl, MDL MFCD18157610 |
| Drug_Names: 4-Oxo-3,4-dihydroquinazoline-8-carboxylic acid, CAS: 19181-77-2, stock 208.5g, assay 98.9%, MWt 190.16, Formula C9H6N2O3, Purity >98%, SMILES O=C(C1=CC=CC2=C1N=CNC2=O)O, MDL MFCD10566726 |
| Drug_Names: 6-Chloro-2,3-dihydro-1H-inden-1-amine, CAS: 67120-38-1, stock 863.3g, assay 98.7%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES NC1CCC2=C1C=C(C=C2)Cl, MDL MFCD07373938 |
| Drug_Names: 8-Chlorochroman-4-amine, CAS: 770690-25-0, stock 383.5g, assay 98.9%, MWt 183.63, Formula C9H10ClNO, Purity >98%, SMILES NC1CCOC2=C(Cl)C=CC=C12, MDL NA |
| Drug_Names: 3-Iodo-7-methyl-1H-indazole, CAS: 847906-27-8, stock 591.7g, assay 98.7%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CC1=CC=CC2=C1NN=C2I, MDL MFCD07781632 |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrazolo[3,4-c]pyridine, CAS: 1337880-46-2, stock 103.2g, assay 98.4%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1N=CC2=C1C=NC(Br)=C2, MDL MFCD22380195 |
| Drug_Names: 5-Cyclopropyl-3-iodo-1H-pyrazole, CAS: 1218791-06-0, stock 367.9g, assay 98.3%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES IC1=NNC(C2CC2)=C1, MDL MFCD13195723 |
| Drug_Names: 1H-Pyrrolo[3,2-c]pyridin-6-amine, CAS: 1000342-74-4, stock 346.4g, assay 98.1%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC2=C(C=N1)C=CN2, MDL MFCD08690136 |
| Drug_Names: 5-Bromo-2,7-dimethyl-2H-indazole, CAS: 1146637-10-6, stock 563.1g, assay 98.6%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=CC(Br)=CC2=CN(N=C12)C, MDL MFCD12028637 |
| Drug_Names: 5-Bromo-1,4-dimethyl-1H-indazole, CAS: 1159511-80-4, stock 180g, assay 98%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=C(Br)C=CC2=C1C=NN2C, MDL MFCD12028624 |
| Drug_Names: 5-Bromo-1,6-dimethyl-1H-indazole, CAS: 1159511-81-5, stock 418.6g, assay 98.7%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=CC2=C(C=NN2C)C=C1Br, MDL MFCD12028625 |
| Drug_Names: tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate, CAS: 1305320-67-5, stock 53.1g, assay 98.4%, MWt 311.17, Formula C13H15BrN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1N=CC2=C1C=C(C(Br)=C2)C, MDL MFCD16628189 |
| Drug_Names: 7-Chloro-2-methyl-2H-pyrazolo[3,4-c]pyridine, CAS: 1373333-62-0, stock 492.1g, assay 98.2%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1N=C2C(Cl)=NC=CC2=C1, MDL MFCD26404028 |
| Drug_Names: 1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, CAS: 175277-09-5, stock 654.5g, assay 98.3%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES O=C(O)C1=CC(C)=NN1C(C)(C)C, MDL MFCD00084917 |
| Drug_Names: 1-Chloro-5-methylisoquinoline, CAS: 24188-79-2, stock 607.5g, assay 98.7%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=CC=CC2=C1C=CN=C2Cl, MDL MFCD11226914 |
| Drug_Names: 2-Chloro-1-methyl-1H-imidazole, CAS: 253453-91-7, stock 845.3g, assay 98.9%, MWt 116.55, Formula C4H5ClN2, Purity >98%, SMILES CN1C=CN=C1Cl, MDL MFCD02179531 |
| Drug_Names: 2-Methyl-2H-indazole-3-carbaldehyde, CAS: 34252-54-5, stock 52.1g, assay 98.2%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=CC1=C2C=CC=CC2=NN1C, MDL MFCD00839530 |
| Drug_Names: 3-Chloro-1,5-dimethyl-1H-pyrazole, CAS: 51500-32-4, stock 351.5g, assay 98.9%, MWt 130.58, Formula C5H7ClN2, Purity >98%, SMILES CC1=CC(Cl)=NN1C, MDL NA |
| Drug_Names: 4-Chloro-2,6-diiodophenol, CAS: 15459-50-4, stock 549.4g, assay 98.5%, MWt 380.35, Formula C6H3ClI2O, Purity >98%, SMILES OC1=C(I)C=C(Cl)C=C1I, MDL NA |
| Drug_Names: 2,3-Difluoro-4-(trifluoromethyl)pyridine, CAS: 1215034-77-7, stock 344.7g, assay 98.6%, MWt 183.08, Formula C6H2F5N, Purity >98%, SMILES FC(C1=C(F)C(F)=NC=C1)(F)F, MDL MFCD16610846 |
| Drug_Names: 4-Chlorophthalic acid, CAS: 89-20-3, stock 550.5g, assay 98.8%, MWt 200.58, Formula C8H5ClO4, Purity >98%, SMILES O=C(C1=CC=C(Cl)C=C1C(O)=O)O, MDL MFCD00044755 |
| Drug_Names: (R)-(4-Methylmorpholin-3-yl)methanol, CAS: 1620510-51-1, stock 69.5g, assay 98.3%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OC[C@H]1N(C)CCOC1, MDL MFCD26792468 |
| Drug_Names: 2-(1H-1,2,4-Triazol-5-yl)aniline, CAS: 6219-58-5, stock 680.8g, assay 98.2%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES NC1=CC=CC=C1C2=NC=NN2, MDL MFCD06255116 |
| Drug_Names: 3-Chloro-1H-pyrazolo[3,4-c]pyridine, CAS: 76006-14-9, stock 853.4g, assay 99%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=NNC2=C1C=CN=C2, MDL MFCD11846323 |
| Drug_Names: 3-Chloro-5-nitroisoquinoline, CAS: 10296-47-6, stock 274g, assay 98.8%, MWt 208.60, Formula C9H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C1C=C(Cl)N=C2)[O-], MDL MFCD09999239 |
| Drug_Names: 3-Amino-2,6-dichlorobenzonitrile, CAS: 19846-20-9, stock 442.6g, assay 98.6%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES N#CC1=C(C=CC(N)=C1Cl)Cl, MDL NA |
| Drug_Names: 4-Bromo-2-methoxy-6-methylbenzonitrile, CAS: 877149-05-8, stock 601.8g, assay 98.8%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES N#CC1=C(C=C(C=C1OC)Br)C, MDL MFCD19105196 |
| Drug_Names: 2-Methoxy-4-(trifluoromethoxy)phenol, CAS: 166312-49-8, stock 816.6g, assay 98.3%, MWt 208.13, Formula C8H7F3O3, Purity >98%, SMILES OC1=CC=C(C=C1OC)OC(F)(F)F, MDL MFCD18397418 |
| Drug_Names: Methyl 5-amino-4-bromo-2-chlorobenzoate, CAS: 1232505-83-7, stock 627g, assay 98.8%, MWt 264.50, Formula C8H7BrClNO2, Purity >98%, SMILES O=C(C1=CC(N)=C(C=C1Cl)Br)OC, MDL NA |
| Drug_Names: 5-Bromo-3-fluoro-2-nitroaniline, CAS: 1193385-18-0, stock 643.5g, assay 98.5%, MWt 235.01, Formula C6H4BrFN2O2, Purity >98%, SMILES NC1=CC(Br)=CC(F)=C1[N+]([O-])=O, MDL MFCD23702246 |
| Drug_Names: Methyl 4-fluoro-2-hydroxy-3-nitrobenzoate, CAS: 1263283-00-6, stock 224.2g, assay 98.9%, MWt 215.14, Formula C8H6FNO5, Purity >98%, SMILES O=C(C1=CC=C(C([N+]([O-])=O)=C1O)F)OC, MDL MFCD18074446 |
| Drug_Names: 2-Chloro-1-iodo-4-methoxybenzene, CAS: 219735-98-5, stock 287g, assay 98.2%, MWt 268.48, Formula C7H6ClIO, Purity >98%, SMILES COC1=CC=C(C(Cl)=C1)I, MDL MFCD18393317 |
| Drug_Names: 4-Amino-5-fluoro-2-methylbenzonitrile, CAS: 1849279-50-0, stock 456.4g, assay 98.7%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES N#CC1=CC(F)=C(C=C1C)N, MDL MFCD30340362 |
| Drug_Names: (1R,4S)-4-Aminocyclopentane-2-encarboxylic acid hydrochloride, CAS: 130931-85-0, stock 233.8g, assay 98%, MWt 163.60, Formula C6H10ClNO2, Purity >98%, SMILES N[C@@H]1C=C[C@@H](C1)C(O)=O.[H]Cl, MDL NA |
| Drug_Names: (S)-2-Aminopent-4-ynoic acid hydrochloride, CAS: 198774-27-5, stock 324.9g, assay 98.2%, MWt 149.58, Formula C5H8ClNO2, Purity >98%, SMILES C#CC[C@@H](C(O)=O)N.[H]Cl, MDL NA |
| Drug_Names: 4-Chloro-1,2,5-thiadiazole-3-carboxylic acid, CAS: 5097-44-9, stock 711.6g, assay 98.3%, MWt 164.57, Formula C3HClN2O2S, Purity >98%, SMILES O=C(C1=NSN=C1Cl)O, MDL NA |
| Drug_Names: 3-Amino-4-methoxy-4-oxobutanoic acid, CAS: 65414-77-9, stock 84.3g, assay 98%, MWt 147.13, Formula C5H9NO4, Purity >98%, SMILES COC(C(N)CC(O)=O)=O, MDL MFCD00237858 |
| Drug_Names: (R)-2-Amino-3-(3-cyanophenyl)propanoic acid, CAS: 263396-43-6, stock 28g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C([C@@H](CC1=CC=CC(C#N)=C1)N)O, MDL MFCD01631985 |
| Drug_Names: (S)-3-(((Benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid, CAS: 118247-88-4, stock 234.6g, assay 98.7%, MWt 337.37, Formula C17H23NO6, Purity >98%, SMILES O=C(C[C@@H](CC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O)O, MDL MFCD28134553 |
| Drug_Names: (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride, CAS: 32968-78-8, stock 245.9g, assay 98.7%, MWt 167.59, Formula C5H10ClNO3, Purity >98%, SMILES O=C(O)[C@H]1NC[C@@H](C1)O.[H]Cl, MDL MFCD09908038 |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanyl-L-alanine, CAS: 87512-31-0, stock 209.1g, assay 98.8%, MWt 382.41, Formula C21H22N2O5, Purity >98%, SMILES C[C@@H](C(O)=O)NC([C@H](C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)=O, MDL MFCD00190869 |
| Drug_Names: Ethyl (S)-2,5-diaminopentanoate dihydrochloride, CAS: 84772-29-2, stock 683.3g, assay 98.6%, MWt 233.14, Formula C7H18Cl2N2O2, Purity >98%, SMILES N[C@@H](CCCN)C(OCC)=O.[H]Cl.[H]Cl, MDL MFCD06656237 |
| Drug_Names: ((Benzyloxy)carbonyl)-L-alanyl-L-valine, CAS: 14550-79-9, stock 314.8g, assay 98.8%, MWt 322.36, Formula C16H22N2O5, Purity >98%, SMILES CC(C)[C@@H](C(O)=O)NC([C@H](C)NC(OCC1=CC=CC=C1)=O)=O, MDL NA |
| Drug_Names: (tert-Butoxycarbonyl)-L-phenylalanylglycine, CAS: 25616-33-5, stock 862g, assay 98.9%, MWt 322.36, Formula C16H22N2O5, Purity >98%, SMILES O=C(O)CNC([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O, MDL MFCD00134859 |
| Drug_Names: ((Benzyloxy)carbonyl)-L-valylglycine, CAS: 2790-84-3, stock 239.8g, assay 98.7%, MWt 308.33, Formula C15H20N2O5, Purity >98%, SMILES O=C(O)CNC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O, MDL MFCD00155534 |
| Drug_Names: (tert-Butoxycarbonyl)-L-valyl-L-valine, CAS: 69209-73-0, stock 314.4g, assay 98.5%, MWt 316.39, Formula C15H28N2O5, Purity >98%, SMILES CC(C)[C@@H](C(O)=O)NC([C@H](C(C)C)NC(OC(C)(C)C)=O)=O, MDL MFCD00237584 |
| Drug_Names: tert-Butyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, CAS: 77497-74-6, stock 495.5g, assay 98.6%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES O=C([C@H]1NCC2=C(C=CC=C2)C1)OC(C)(C)C, MDL MFCD04114841 |
| Drug_Names: (S)-4-Isopropyloxazolidine-2,5-dione, CAS: 24601-74-9, stock 83.7g, assay 98.5%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C(OC1=O)N[C@H]1C(C)C, MDL MFCD03411320 |
| Drug_Names: tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate, CAS: 106930-51-2, stock 448.4g, assay 98.2%, MWt 217.31, Formula C11H23NO3, Purity >98%, SMILES O=C(N[C@@H](CO)CC(C)C)OC(C)(C)C, MDL MFCD00235931 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)(methyl)amino)butanoic acid, CAS: 287210-80-4, stock 9.7g, assay 98.8%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES CN([C@@H](C(O)=O)CC)C(OC(C)(C)C)=O, MDL MFCD22380682 |
| Drug_Names: (S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid, CAS: 198545-89-0, stock 450.2g, assay 98.7%, MWt 355.41, Formula C19H17NO4S, Purity >98%, SMILES O=C(N1CSC[C@@H]1C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL MFCD00235911 |
| Drug_Names: (S)-2-(2-(2-Aminoacetamido)acetamido)-4-methylpentanoic acid, CAS: 14857-82-0, stock 604.9g, assay 98.9%, MWt 245.28, Formula C10H19N3O4, Purity >98%, SMILES CC(C)C[C@@H](C(O)=O)NC(CNC(CN)=O)=O, MDL MFCD00067447 |
| Drug_Names: 7-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 881189-73-7, stock 77.1g, assay 98.9%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C(Br)=CC=C2F, MDL MFCD17677341 |
| Drug_Names: Ethyl 3-hydroxy-2-methylbenzoate, CAS: 141607-09-2, stock 574.8g, assay 98.7%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OCC)C1=CC=CC(O)=C1C, MDL MFCD18396518 |
| Drug_Names: 3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid, CAS: 176389-60-9, stock 272.2g, assay 98.6%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES O=C(C1=CC=CC(C2(N=N2)C(F)(F)F)=C1)O, MDL MFCD27946223 |
| Drug_Names: 1,2,6-Triazaspiro[2.5]oct-1-ene hydrochloride, CAS: 1803590-98-8, stock 495.1g, assay 98%, MWt 147.61, Formula C5H10ClN3, Purity >98%, SMILES [H]Cl.N1=NC12CCNCC2, MDL MFCD28968354 |
| Drug_Names: 2-(3-Methyl-3H-diazirin-3-yl)ethan-1-amine, CAS: 36902-22-4, stock 870.9g, assay 98.9%, MWt 99.13, Formula C4H9N3, Purity >98%, SMILES NCCC1(C)N=N1, MDL MFCD19204990 |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)azetidin-3-ylidene)acetic acid, CAS: 1375303-94-8, stock 253g, assay 98.2%, MWt 213.23, Formula C10H15NO4, Purity >98%, SMILES O=C(N1C/C(C1)=C/C(O)=O)OC(C)(C)C, MDL MFCD22381797 |
| Drug_Names: (3-Methyl-3H-diazirin-3-yl)methanol, CAS: 14757-55-2, stock 589.2g, assay 98.7%, MWt 86.09, Formula C3H6N2O, Purity >98%, SMILES OCC1(C)N=N1, MDL MFCD28400864 |
| Drug_Names: Methyl 6-amino-2-naphthoate, CAS: 5159-59-1, stock 854.1g, assay 98.2%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES O=C(C1=CC=C2C=C(N)C=CC2=C1)OC, MDL MFCD06797040 |
| Drug_Names: 4-Bromo-1-isobutyl-3-trifluoromethyl-1H-pyrazole, CAS: 1437794-62-1, stock 896.2g, assay 98.9%, MWt 271.08, Formula C8H10BrF3N2, Purity >98%, SMILES FC(F)(F)C1=NN(C=C1Br)CC(C)C, MDL MFCD24448782 |
| Drug_Names: 4-Cyano-2-methylbenzoic acid, CAS: 1975-53-7, stock 647.3g, assay 98.8%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(O)C1=CC=C(C#N)C=C1C, MDL MFCD14582960 |
| Drug_Names: 2,5-Dibromobenzene-1,4-diamine, CAS: 25462-61-7, stock 500.8g, assay 98.1%, MWt 265.93, Formula C6H6Br2N2, Purity >98%, SMILES NC1=CC(Br)=C(N)C=C1Br, MDL MFCD19441210 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-3-methyl-1H-pyrazol-5-yl)boronic acid, CAS: 1217501-27-3, stock 847g, assay 98.2%, MWt 226.04, Formula C9H15BN2O4, Purity >98%, SMILES CC1=NN(C(B(O)O)=C1)C(OC(C)(C)C)=O, MDL MFCD15143457 |
| Drug_Names: (3-Methoxy-2-methylphenyl)boronic acid, CAS: 1313617-76-3, stock 796.9g, assay 98.7%, MWt 165.98, Formula C8H11BO3, Purity >98%, SMILES OB(O)C1=CC=CC(OC)=C1C, MDL MFCD18398348 |
| Drug_Names: (4-Chloro-3,5-difluorophenyl)boronic acid, CAS: 864759-63-7, stock 169.6g, assay 98.9%, MWt 192.36, Formula C6H4BClF2O2, Purity >98%, SMILES FC1=C(C(F)=CC(B(O)O)=C1)Cl, MDL MFCD08706254 |
| Drug_Names: (2-Chloro-4-isopropoxyphenyl)boronic acid, CAS: 313545-47-0, stock 608.7g, assay 98.5%, MWt 214.45, Formula C9H12BClO3, Purity >98%, SMILES OB(C1=CC=C(OC(C)C)C=C1Cl)O, MDL MFCD02684319 |
| Drug_Names: (2-Cyano-4-methoxyphenyl)boronic acid, CAS: 1233968-22-3, stock 882.5g, assay 98.2%, MWt 176.97, Formula C8H8BNO3, Purity >98%, SMILES OB(C1=CC=C(OC)C=C1C#N)O, MDL MFCD18383582 |
| Drug_Names: 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 779331-49-6, stock 762.8g, assay 98.7%, MWt 238.06, Formula C12H16BFO3, Purity >98%, SMILES OC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD16994352 |
| Drug_Names: (4-Ethoxy-2-methoxyphenyl)boronic acid, CAS: 1207443-48-8, stock 408.3g, assay 98.2%, MWt 196.01, Formula C9H13BO4, Purity >98%, SMILES COC1=CC(OCC)=CC=C1B(O)O, MDL MFCD04037217 |
| Drug_Names: (3-Fluoro-5-formylphenyl)boronic acid, CAS: 328956-60-1, stock 606g, assay 98.5%, MWt 167.93, Formula C7H6BFO3, Purity >98%, SMILES O=CC1=CC(F)=CC(B(O)O)=C1, MDL MFCD11856017 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(2-methylnaphthalen-1-yl)-1,3,2-dioxaborolane, CAS: 312303-48-3, stock 824.2g, assay 98.8%, MWt 268.16, Formula C17H21BO2, Purity >98%, SMILES CC1=CC=C2C=CC=CC2=C1B3OC(C)(C)C(C)(C)O3, MDL MFCD22189526 |
| Drug_Names: 1-Nitro-2-naphthaldehyde, CAS: 101327-84-8, stock 515.3g, assay 98.4%, MWt 201.18, Formula C11H7NO3, Purity >98%, SMILES O=CC1=CC=C2C=CC=CC2=C1[N+]([O-])=O, MDL NA |
| Drug_Names: (1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid, CAS: 1141878-45-6, stock 866.2g, assay 98.6%, MWt 264.01, Formula C9H12BF3N2O3, Purity >98%, SMILES FC(F)(F)C1=NN(C(B(O)O)=C1)C2CCCCO2, MDL MFCD17214248 |
| Drug_Names: 2-(4-Chloro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1030832-75-7, stock 70g, assay 98.7%, MWt 252.54, Formula C13H18BClO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(Cl)C=C2C)O1, MDL MFCD18729895 |
| Drug_Names: 2-(2,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1256781-64-2, stock 135.1g, assay 98.6%, MWt 361.87, Formula C12H15BBr2O2, Purity >98%, SMILES CC1(C(C)(OB(O1)C2=CC(Br)=CC=C2Br)C)C, MDL MFCD17215817 |
| Drug_Names: (3-Chloro-2-fluoro-5-(trifluoromethyl)phenyl)boronic acid, CAS: 2096342-38-8, stock 42g, assay 98.8%, MWt 242.36, Formula C7H4BClF4O2, Purity >98%, SMILES FC(F)(F)C1=CC(Cl)=C(C(B(O)O)=C1)F, MDL NA |
| Drug_Names: (1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)boronic acid, CAS: 2287228-20-8, stock 817.9g, assay 98.6%, MWt 207.95, Formula C6H8BF3N2O2, Purity >98%, SMILES OB(O)C1=CN(N=C1C(F)(F)F)CC, MDL NA |
| Drug_Names: 2-(2-Fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, CAS: 346656-39-1, stock 387g, assay 99%, MWt 208.04, Formula C11H14BFO2, Purity >98%, SMILES CC1(COB(OC1)C2=CC=CC=C2F)C, MDL MFCD06200700 |
| Drug_Names: 4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 779331-28-1, stock 496.1g, assay 98.9%, MWt 254.52, Formula C12H16BClO3, Purity >98%, SMILES OC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD16994461 |
| Drug_Names: (3-Bromo-5-ethoxyphenyl)boronic acid, CAS: 849062-02-8, stock 801.5g, assay 98.4%, MWt 244.88, Formula C8H10BBrO3, Purity >98%, SMILES OB(O)C1=CC(Br)=CC(OCC)=C1, MDL MFCD07369739 |
| Drug_Names: 2-(2,5-Dibromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 942070-22-6, stock 384.1g, assay 98.3%, MWt 367.89, Formula C10H13BBr2O2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(Br)SC(Br)=C2)O1, MDL MFCD12405469 |
| Drug_Names: Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate, CAS: 769195-26-8, stock 225.4g, assay 98.2%, MWt 246.18, Formula C11H9F3O3, Purity >98%, SMILES FC1=C(CC(CC(OC)=O)=O)C=C(F)C(F)=C1, MDL MFCD09833197 |
| Drug_Names: 6-Bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 221311-16-6, stock 635.2g, assay 98.5%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES O=C1NC2=CC(Br)=CC=C2OC1C, MDL MFCD08446951 |
| Drug_Names: rel-Ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate hydrochloride, CAS: 142547-15-7, stock 696.3g, assay 98.6%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C([C@H]1[C@@H](N)CCC1)OCC.[H]Cl, MDL MFCD00800503 |
| Drug_Names: (1s)-1-(6-Bromo(3-pyridyl))ethylamine, CAS: 1213594-37-6, stock 183.9g, assay 98.7%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES C[C@H](N)C1=CC=C(Br)N=C1, MDL MFCD09256775 |
| Drug_Names: (R)-1-(6-Bromopyridin-3-yl)ethanamine, CAS: 1212942-90-9, stock 483.2g, assay 98.4%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES C[C@@H](N)C1=CC=C(Br)N=C1, MDL NA |
| Drug_Names: 2-(2-Isopropoxyethyl)pyridine, CAS: 70715-19-4, stock 718.6g, assay 98.1%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES CC(C)OCCC1=NC=CC=C1, MDL NA |
| Drug_Names: (4-Bromo-5-methylpyridin-2-yl)methanol, CAS: 820224-83-7, stock 185.3g, assay 98.4%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCC1=NC=C(C)C(Br)=C1, MDL MFCD17215603 |
| Drug_Names: 4-Amino-N-phenylbenzamide, CAS: 782-45-6, stock 783.5g, assay 98.8%, MWt 212.25, Formula C13H12N2O, Purity >98%, SMILES O=C(NC1=CC=CC=C1)C2=CC=C(N)C=C2, MDL MFCD00017107 |
| Drug_Names: 1,2,3,4,5-Pentamethoxybenzene, CAS: 13909-75-6, stock 766.5g, assay 98.8%, MWt 228.24, Formula C11H16O5, Purity >98%, SMILES COC1=C(OC)C(OC)=C(OC)C(OC)=C1, MDL NA |
| Drug_Names: 1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)ethan-1-one, CAS: 3162-28-5, stock 344.3g, assay 98.9%, MWt 256.25, Formula C12H16O6, Purity >98%, SMILES CC(C1=C(OC)C(OC)=C(OC)C(OC)=C1O)=O, MDL NA |
| Drug_Names: (2R,3S,4R)-2-(Hydroxymethyl)tetrahydrothiophene-3,4-diol, CAS: 190315-43-6, stock 554.1g, assay 98.7%, MWt 150.20, Formula C5H10O3S, Purity >98%, SMILES O[C@H]1CS[C@H](CO)[C@H]1O, MDL MFCD27921043 |
| Drug_Names: 2,3,4-Trimethoxyphenol, CAS: 19676-64-3, stock 732.8g, assay 98%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES OC1=CC=C(OC)C(OC)=C1OC, MDL MFCD00068804 |
| Drug_Names: 2-Bromothieno[2,3-b]pyridin-4-ol, CAS: 104514-90-1, stock 216.1g, assay 98.3%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES OC1=C(C=C(Br)S2)C2=NC=C1, MDL NA |
| Drug_Names: 7-Chlorothiazolo[4,5-d]pyrimidine, CAS: 1353101-37-7, stock 208g, assay 98.2%, MWt 171.61, Formula C5H2ClN3S, Purity >98%, SMILES ClC1=C(SC=N2)C2=NC=N1, MDL MFCD11977633 |
| Drug_Names: 4-Fluoro-4'-nitro-3-(trifluoromethyl)-1,1'-biphenyl, CAS: 646054-51-5, stock 188g, assay 99%, MWt 285.19, Formula C13H7F4NO2, Purity >98%, SMILES FC(C1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1F)(F)F, MDL MFCD21332979 |
| Drug_Names: (S)-3-Bromo-2-methylpropan-1-ol, CAS: 98244-48-5, stock 363.6g, assay 98.2%, MWt 153.02, Formula C4H9BrO, Purity >98%, SMILES OC[C@H](C)CBr, MDL MFCD00064575 |
| Drug_Names: 7-Hydroxy-3-methylisoxazolo[4,5-b]pyridin-5(4H)-one, CAS: 83988-34-5, stock 556.7g, assay 98.8%, MWt 166.13, Formula C7H6N2O3, Purity >98%, SMILES O=C1C=C(O)C(ON=C2C)=C2N1, MDL NA |
| Drug_Names: 5,7-Dichloro-3-methylisoxazolo[4,5-b]pyridine, CAS: 83988-35-6, stock 564.7g, assay 98.5%, MWt 203.03, Formula C7H4Cl2N2O, Purity >98%, SMILES CC1=NOC2=C(Cl)C=C(Cl)N=C21, MDL NA |
| Drug_Names: tert-Butyl (2S,5R)-5-hydroxy-2-methylpiperidine-1-carboxylate, CAS: 2081972-05-4, stock 816.6g, assay 98.1%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1[C@@H](C)CC[C@@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (3S,4S)-4-hydroxy-3-methylpiperidine-1-carboxylate, CAS: 1821740-54-8, stock 193.8g, assay 98.2%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1C[C@H](C)[C@@H](O)CC1)OC(C)(C)C, MDL MFCD26516422 |
| Drug_Names: 3-Phenyl-1H-1,2,4-triazole-5-carboxylic acid, CAS: 7200-46-6, stock 759.3g, assay 98.7%, MWt 189.17, Formula C9H7N3O2, Purity >98%, SMILES O=C(C1=NC(C2=CC=CC=C2)=NN1)O, MDL MFCD16618449 |
| Drug_Names: 11-(4-Bromobutyl)tricosane, CAS: 952105-92-9, stock 578.3g, assay 98.4%, MWt 459.63, Formula C27H55Br, Purity >98%, SMILES CCCCCCCCCCC(CCCCBr)CCCCCCCCCCCC, MDL NA |
| Drug_Names: 6,6-Difluoro-1,4-diazepane dihydrobromide, CAS: 529509-60-2, stock 677.7g, assay 98.2%, MWt 297.97, Formula C5H12Br2F2N2, Purity >98%, SMILES FC1(F)CNCCNC1.[H]Br.[H]Br, MDL NA |
| Drug_Names: 9-(2-Bromoethyl)-2,7-di-tert-butyl-9H-fluorene, CAS: 710280-54-9, stock 362.8g, assay 98.4%, MWt 385.38, Formula C23H29Br, Purity >98%, SMILES CC(C1=CC2=C(C=C1)C3=C(C=C(C(C)(C)C)C=C3)C2CCBr)(C)C, MDL NA |
| Drug_Names: 2-Benzoyl-3-methylnaphthalene-1,4-dione, CAS: 17579-92-9, stock 531.9g, assay 99%, MWt 276.29, Formula C18H12O3, Purity >98%, SMILES O=C1C(C(C2=CC=CC=C2)=O)=C(C)C(C3=C1C=CC=C3)=O, MDL NA |
| Drug_Names: 2-Acetyl-3-methylnaphthalene-1,4-dione, CAS: 40420-50-6, stock 9.8g, assay 98.9%, MWt 214.22, Formula C13H10O3, Purity >98%, SMILES O=C1C(C(C)=O)=C(C)C(C2=C1C=CC=C2)=O, MDL NA |
| Drug_Names: 5-Bromo-3-iodopyrazin-2-amine, CAS: 1062608-42-7, stock 352.4g, assay 98.2%, MWt 299.90, Formula C4H3BrIN3, Purity >98%, SMILES NC1=NC=C(Br)N=C1I, MDL NA |
| Drug_Names: 2-Amino-9-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one, CAS: 103882-87-7, stock 782.3g, assay 98.7%, MWt 303.22, Formula C10H11F2N5O4, Purity >98%, SMILES OC[C@@H]1[C@H](C(F)(F)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O, MDL MFCD00870562 |
| Drug_Names: 1-Chloropyrrolo[1,2-c]pyrimidine, CAS: 918340-50-8, stock 250.3g, assay 98.3%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES ClC1=NC=CC2=CC=CN12, MDL MFCD09838155 |
| Drug_Names: 3,4-Dihydro-2H-spiro[naphthalene-1,3'-pyrrolidine], CAS: 757240-71-4, stock 583.6g, assay 98.7%, MWt 187.28, Formula C13H17N, Purity >98%, SMILES C12=C(C3(CNCC3)CCC2)C=CC=C1, MDL NA |
| Drug_Names: Spiro[isochromane-1,4'-piperidin]-3-one, CAS: 252002-14-5, stock 251.5g, assay 98%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES O=C1CC2=CC=CC=C2C3(CCNCC3)O1, MDL NA |
| Drug_Names: 1-Isopropyl-1H-imidazole-4-carboxylic acid, CAS: 917364-12-6, stock 244.8g, assay 98.6%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=CN(C(C)C)C=N1)O, MDL NA |
| Drug_Names: 5-Nitro-1H-benzo[d][1,2,3]triazole-7-carboxylic acid, CAS: 117886-75-6, stock 610.5g, assay 98.4%, MWt 208.13, Formula C7H4N4O4, Purity >98%, SMILES O=C(C1=C(NN=N2)C2=CC([N+]([O-])=O)=C1)O, MDL NA |
| Drug_Names: Iridium(III) acetate, CAS: 52705-52-9, stock 573.7g, assay 98.1%, MWt 1060.01, Formula C14H27Ir3O18, Purity >98%, SMILES CC(O[Ir](OC(C)=O)OC(C)=O)=O.CC(O[Ir](OC(C)=O)O[Ir](OC(C)=O)OC(C)=O)=O.[3H2O], MDL NA |
| Drug_Names: 5-Bromooxazol-2-amine, CAS: 1418740-53-0, stock 666g, assay 98.8%, MWt 162.97, Formula C3H3BrN2O, Purity >98%, SMILES NC1=NC=C(Br)O1, MDL NA |
| Drug_Names: (5-((Dimethylamino)methyl)pyridin-3-yl)boronic acid, CAS: 1884185-88-9, stock 395.6g, assay 98.1%, MWt 180.01, Formula C8H13BN2O2, Purity >98%, SMILES OB(C1=CC(CN(C)C)=CN=C1)O, MDL NA |
| Drug_Names: 1,5-Bis(5-hydroxy-2-methylphenyl)pentan-3-one, CAS: 2050057-64-0, stock 689.5g, assay 98.1%, MWt 298.38, Formula C19H22O3, Purity >98%, SMILES O=C(CCC1=CC(O)=CC=C1C)CCC2=CC(O)=CC=C2C, MDL NA |
| Drug_Names: (6-Cyanopyridin-2-yl)boronic acid, CAS: 1164100-80-4, stock 404.5g, assay 98.8%, MWt 147.93, Formula C6H5BN2O2, Purity >98%, SMILES N#CC1=CC=CC(B(O)O)=N1, MDL NA |
| Drug_Names: 5-Nitro-2,3-dihydrobenzofuran-6-amine, CAS: 911300-53-3, stock 580.2g, assay 98.8%, MWt 180.16, Formula C8H8N2O3, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C2CCOC2=C1, MDL NA |
| Drug_Names: Methyl 1,4-dichlorophthalazine-6-carboxylate, CAS: 1416713-80-8, stock 94.2g, assay 98.7%, MWt 257.07, Formula C10H6Cl2N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)OC, MDL NA |
| Drug_Names: (2-Morpholinopyrimidin-4-yl)methanol, CAS: 1344040-20-5, stock 635.1g, assay 98.8%, MWt 195.22, Formula C9H13N3O2, Purity >98%, SMILES OCC1=NC(N2CCOCC2)=NC=C1, MDL NA |
| Drug_Names: 5-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CAS: 2223051-77-0, stock 480.7g, assay 98.3%, MWt 238.07, Formula C11H16BFN2O2, Purity >98%, SMILES NC1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: Benzyl 2-(p-tolylcarbamoyl)pyrrolidine-1-carboxylate, CAS: 7472-74-4, stock 133.6g, assay 98.7%, MWt 338.40, Formula C20H22N2O3, Purity >98%, SMILES O=C(N1C(C(NC2=CC=C(C)C=C2)=O)CCC1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: [1,2'-Bipyrrolidin]-5'-one, CAS: 76284-12-3, stock 319.2g, assay 98.1%, MWt 154.21, Formula C8H14N2O, Purity >98%, SMILES O=C1CCC(N2CCCC2)N1, MDL NA |
| Drug_Names: 1,4-Dichlorophthalazine-6-carbaldehyde, CAS: 1416713-31-9, stock 441.6g, assay 98.9%, MWt 227.05, Formula C9H4Cl2N2O, Purity >98%, SMILES O=CC1=CC2=C(C(Cl)=NN=C2Cl)C=C1, MDL NA |
| Drug_Names: 1,4-Dichlorophthalazine-6-carboxylic acid, CAS: 182620-31-1, stock 753.1g, assay 98.6%, MWt 243.05, Formula C9H4Cl2N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)O, MDL NA |
| Drug_Names: 6-(Pyridin-4-yl)benzo[d]thiazol-2-amine, CAS: 1265849-16-8, stock 318g, assay 98.3%, MWt 227.28, Formula C12H9N3S, Purity >98%, SMILES NC1=NC2=CC=C(C3=CC=NC=C3)C=C2S1, MDL NA |
| Drug_Names: (2S,4S)-1-(tert-Butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid, CAS: 132622-71-0, stock 585.2g, assay 98.7%, MWt 240.26, Formula C11H16N2O4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@H](C#N)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-2-(Pyrrolidin-3-ylmethyl)pyridine, CAS: 1334729-38-2, stock 337.1g, assay 98.8%, MWt 162.23, Formula C10H14N2, Purity >98%, SMILES C1(C[C@@H]2CNCC2)=NC=CC=C1, MDL NA |
| Drug_Names: (S)-2-(Pyrrolidin-3-ylmethyl)pyridine, CAS: 1335787-41-1, stock 818.9g, assay 98.3%, MWt 162.23, Formula C10H14N2, Purity >98%, SMILES C1(C[C@H]2CNCC2)=NC=CC=C1, MDL NA |
| Drug_Names: 3-Methyl-5-(pyrrolidin-1-yl)benzoic acid, CAS: 1427081-44-4, stock 709.6g, assay 98.2%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(O)C1=CC(N2CCCC2)=CC(C)=C1, MDL NA |
| Drug_Names: 2-(5-Bromo-2-oxopyridin-1(2H)-yl)acetic acid, CAS: 872277-46-8, stock 747.9g, assay 98.7%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(O)CN1C=C(Br)C=CC1=O, MDL NA |
| Drug_Names: 2-(4-Bromo-2-oxopyridin-1(2H)-yl)acetic acid, CAS: 2092511-19-6, stock 371.9g, assay 98.7%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(O)CN1C=CC(Br)=CC1=O, MDL NA |
| Drug_Names: 4-Cyclopentyl-6-methylpicolinic acid, CAS: 1516902-63-8, stock 12.9g, assay 98.6%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(C1=NC(C)=CC(C2CCCC2)=C1)O, MDL NA |
| Drug_Names: (S)-2-((Pyrrolidin-3-yloxy)methyl)pyridine dihydrochloride, CAS: 2322928-08-3, stock 416.7g, assay 98.4%, MWt 251.15, Formula C10H16Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.C1(CO[C@@H]2CNCC2)=NC=CC=C1, MDL NA |
| Drug_Names: (R)-2-((Pyrrolidin-3-yloxy)methyl)pyridine dihydrochloride, CAS: 1067659-49-7, stock 276.9g, assay 98.2%, MWt 251.15, Formula C10H16Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.C1(CO[C@H]2CNCC2)=NC=CC=C1, MDL NA |
| Drug_Names: Methyl (R)-1,4-oxazepane-3-carboxylate, CAS: 1262484-64-9, stock 224.3g, assay 98.9%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES O=C([C@H]1COCCCN1)OC, MDL NA |
| Drug_Names: Methyl (S)-1,4-oxazepane-3-carboxylate, CAS: 1932534-61-6, stock 340.3g, assay 98.4%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES O=C([C@@H]1COCCCN1)OC, MDL NA |
| Drug_Names: Methyl (S)-1,4-oxazepane-5-carboxylate, CAS: 2165664-99-1, stock 632.9g, assay 99%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES O=C([C@H]1NCCOCC1)OC, MDL NA |
| Drug_Names: Methyl (R)-1,4-oxazepane-5-carboxylate, CAS: 2165703-75-1, stock 92.3g, assay 98.1%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES O=C([C@@H]1NCCOCC1)OC, MDL NA |
| Drug_Names: 2-((2,2,2-Trifluoroethyl)sulfonyl)benzo[d]thiazole, CAS: 1465812-79-6, stock 197.4g, assay 99%, MWt 281.27, Formula C9H6F3NO2S2, Purity >98%, SMILES O=S(C1=NC2=CC=CC=C2S1)(CC(F)(F)F)=O, MDL NA |
| Drug_Names: (S)-1-(4-Methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethan-1-amine, CAS: 1628106-86-4, stock 375.4g, assay 98.5%, MWt 281.28, Formula C14H14F3N3, Purity >98%, SMILES CC1=CC([C@@H](N)C)=NC=C1C2=CC(C(F)(F)F)=NC=C2, MDL MFCD29075974 |
| Drug_Names: 7-Bromo-8-fluoroquinazolin-4(3H)-one, CAS: 2089650-78-0, stock 581.2g, assay 98.9%, MWt 243.03, Formula C8H4BrFN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=CC(Br)=C2F, MDL NA |
| Drug_Names: (2R,3S)-4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-methylmorpholine-3-carboxylic acid, CAS: 1219603-31-2, stock 350g, assay 98%, MWt 367.40, Formula C21H21NO5, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO[C@@H]1C)O, MDL NA |
| Drug_Names: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(ethyl)amino)-2-methylpropanoic acid, CAS: 1344079-11-3, stock 525.5g, assay 98%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CC(C(O)=O)(C)N(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(2-methoxyethyl)amino)-2-methylpropanoic acid, CAS: 2172066-89-4, stock 41.9g, assay 98.6%, MWt 383.44, Formula C22H25NO5, Purity >98%, SMILES CC(C)(N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCOC)C(O)=O, MDL NA |
| Drug_Names: (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azepane-2-carboxylic acid, CAS: 2322925-11-9, stock 21.7g, assay 98.9%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES OC([C@H]1N(C(OCC2C(C=CC=C3)=C3C4=CC=CC=C42)=O)CCCCC1)=O, MDL NA |
| Drug_Names: (1-(Tetrahydro-2H-pyran-2-yl)-1H-imidazol-2-yl)methanol, CAS: 2158677-73-5, stock 795.3g, assay 98.3%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES OCC1=NC=CN1C2CCCCO2, MDL NA |
| Drug_Names: 2-(3,3-Difluoropiperidin-1-yl)ethan-1-ol, CAS: 1894442-02-4, stock 212.5g, assay 98.2%, MWt 165.18, Formula C7H13F2NO, Purity >98%, SMILES OCCN1CC(F)(F)CCC1, MDL MFCD30011083 |
| Drug_Names: 1-(4-(3-Hydroxypropyl)piperazin-1-yl)ethan-1-one, CAS: 145943-75-5, stock 4.7g, assay 98.3%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES CC(N1CCN(CCCO)CC1)=O, MDL NA |
| Drug_Names: 1-Hydroxy-N,N-dimethylcyclopropane-1-carboxamide, CAS: 387845-36-5, stock 718.7g, assay 98.1%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(C1(O)CC1)N(C)C, MDL NA |
| Drug_Names: (S)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, CAS: 73991-95-4, stock 421.3g, assay 98.8%, MWt 174.15, Formula C7H10O5, Purity >98%, SMILES O=C(O)C[C@@H]1OC(C)(C)OC1=O, MDL MFCD00211273 |
| Drug_Names: 2-Hydroxy-5-(hydroxymethyl)benzonitrile, CAS: 1261483-74-2, stock 187.3g, assay 98.3%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES N#CC1=CC(CO)=CC=C1O, MDL NA |
| Drug_Names: 2-(Bis(ethylamino)methylene)malononitrile, CAS: 145967-39-1, stock 6.4g, assay 98.5%, MWt 164.21, Formula C8H12N4, Purity >98%, SMILES N#C/C(C#N)=C(NCC)/NCC, MDL NA |
| Drug_Names: Methyl (S)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate hydrochloride, CAS: 1246509-73-8, stock 367.2g, assay 98.3%, MWt 241.71, Formula C12H16ClNO2, Purity >98%, SMILES O=C(C1=CC=C2CCC[C@H](N)C2=C1)OC.[H]Cl, MDL MFCD22393236 |
| Drug_Names: Methyl 4-bromo-2-iodobenzoate, CAS: 1093418-75-7, stock 662.8g, assay 98.4%, MWt 340.94, Formula C8H6BrIO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C=C1I, MDL NA |
| Drug_Names: 8-Bromo-6-chloroquinoline, CAS: 16567-11-6, stock 594.6g, assay 98%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=CC(Br)=C2N=CC=CC2=C1, MDL MFCD11110270 |
| Drug_Names: 5-Methylpyridin-2-ol, CAS: 91914-06-6, stock 226.9g, assay 98.8%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES OC1=NC=C(C)C=C1.[5-methylpyridin-2-ol], MDL NA |
| Drug_Names: 2-Bromo-5-(trifluoromethyl)pyrazine, CAS: 1196152-38-1, stock 402.4g, assay 98.5%, MWt 226.98, Formula C5H2BrF3N2, Purity >98%, SMILES FC(C1=CN=C(Br)C=N1)(F)F, MDL MFCD13190007 |
| Drug_Names: 2-Bromo-5-(trifluoromethyl)pyrimidine, CAS: 69034-09-9, stock 503.3g, assay 98.3%, MWt 226.98, Formula C5H2BrF3N2, Purity >98%, SMILES FC(C1=CN=C(Br)N=C1)(F)F, MDL MFCD14702304 |
| Drug_Names: 3-(1H-Imidazol-1-yl)benzaldehyde, CAS: 127404-22-2, stock 188.9g, assay 98.9%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=CC1=CC=CC(N2C=CN=C2)=C1, MDL MFCD09836178 |
| Drug_Names: 3-(1H-Imidazol-2-yl)pyridine, CAS: 13570-00-8, stock 126g, assay 98.1%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES C1(C2=NC=CN2)=CC=CN=C1, MDL MFCD08458369 |
| Drug_Names: (R)-6-Oxopiperidine-2-carboxylic acid, CAS: 72002-30-3, stock 717.4g, assay 98.4%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C([C@@H](CCC1)NC1=O)O, MDL MFCD09025314 |
| Drug_Names: 2-Methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid, CAS: 58365-04-1, stock 374.7g, assay 98.1%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=C(C1=CC(NN1C)=O)O, MDL MFCD28619995 |
| Drug_Names: 1-(2-Bromophenyl)cyclobutane-1-carboxylic acid, CAS: 151157-44-7, stock 820.6g, assay 98.3%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2Br)CCC1)O, MDL MFCD11037044 |
| Drug_Names: 1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid, CAS: 151157-45-8, stock 858.8g, assay 98.8%, MWt 210.66, Formula C11H11ClO2, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2Cl)CCC1)O, MDL MFCD11037039 |
| Drug_Names: 6-Methyl-4H-chromen-4-one, CAS: 38445-23-7, stock 609.2g, assay 98.3%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=C1C=COC2=CC=C(C)C=C12, MDL MFCD00218598 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyridin-4-ol, CAS: 1211541-22-8, stock 168g, assay 98.2%, MWt 197.54, Formula C6H3ClF3NO, Purity >98%, SMILES OC1=CC(Cl)=NC=C1C(F)(F)F, MDL MFCD16610508 |
| Drug_Names: 7-Methylchroman-4-one, CAS: 18385-69-8, stock 872.4g, assay 98.6%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCOC2=CC(C)=CC=C12, MDL MFCD00208231 |
| Drug_Names: 5-Fluoro-2,3-dihydro-1H-inden-1-ol, CAS: 52085-92-4, stock 639.1g, assay 98.1%, MWt 152.17, Formula C9H9FO, Purity >98%, SMILES OC1CCC2=C1C=CC(F)=C2, MDL MFCD11219501 |
| Drug_Names: 5-Chloro-3-(trifluoromethyl)pyridin-2(1H)-one, CAS: 1214342-70-7, stock 74.7g, assay 98.6%, MWt 197.54, Formula C6H3ClF3NO, Purity >98%, SMILES O=C1C(C(F)(F)F)=CC(Cl)=CN1, MDL MFCD13185452 |
| Drug_Names: 7-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 1260011-83-3, stock 662.9g, assay 98.9%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C(Br)=C(C=C2)F, MDL MFCD18208172 |
| Drug_Names: 8-Bromochromane, CAS: 3722-78-9, stock 319.9g, assay 98.6%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES BrC1=C2C(CCCO2)=CC=C1, MDL MFCD09266208 |
| Drug_Names: Methyl 2-bromo-3-fluoroisonicotinate, CAS: 1214385-66-6, stock 103.5g, assay 98.6%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=C(C1=C(F)C(Br)=NC=C1)OC, MDL MFCD14698109 |
| Drug_Names: 1-(2-Fluorophenyl)-2-methylpropan-1-one, CAS: 116707-09-6, stock 670.6g, assay 98.9%, MWt 166.19, Formula C10H11FO, Purity >98%, SMILES CC(C)C(C1=CC=CC=C1F)=O, MDL MFCD16301198 |
| Drug_Names: 8-Methylchroman-4-one, CAS: 49660-56-2, stock 54.4g, assay 98%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCOC2=C(C)C=CC=C12, MDL MFCD09054820 |
| Drug_Names: 1-(5-Methylpyridin-3-yl)ethan-1-one, CAS: 42972-46-3, stock 53.8g, assay 99%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES CC(C1=CC(C)=CN=C1)=O, MDL MFCD11553496 |
| Drug_Names: 5-Fluoro-4-iodopyridin-2(1H)-one, CAS: 1227576-86-4, stock 664g, assay 98.1%, MWt 238.99, Formula C5H3FINO, Purity >98%, SMILES O=C1C=C(I)C(F)=CN1, MDL NA |
| Drug_Names: 3-(Methylsulfonyl)pyridin-2(1H)-one, CAS: 1254730-41-0, stock 360.9g, assay 99%, MWt 173.19, Formula C6H7NO3S, Purity >98%, SMILES O=C1C(S(=O)(C)=O)=CC=CN1, MDL MFCD24616718 |
| Drug_Names: 2,3-Dihydro-1H-indene-4-carboxylic acid, CAS: 4044-54-6, stock 461.7g, assay 98.2%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(C1=CC=CC2=C1CCC2)O, MDL MFCD13196143 |
| Drug_Names: 5,8-Difluorochroman-4-one, CAS: 942196-01-2, stock 230g, assay 98.9%, MWt 184.14, Formula C9H6F2O2, Purity >98%, SMILES O=C1CCOC2=C(F)C=CC(F)=C12, MDL MFCD11518475 |
| Drug_Names: 7-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-one, CAS: 1003048-68-7, stock 12.5g, assay 98.8%, MWt 200.16, Formula C10H7F3O, Purity >98%, SMILES O=C1CCC2=C1C(C(F)(F)F)=CC=C2, MDL NA |
| Drug_Names: 2-Bromo-7-chloroimidazo[1,2-a]pyridine, CAS: 1260825-69-1, stock 692g, assay 98.8%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC2=NC(Br)=CN2C=C1, MDL MFCD11976192 |
| Drug_Names: 1-(4-Bromo-2-fluorophenyl)ethan-1-amine, CAS: 1034266-14-2, stock 145.2g, assay 98.3%, MWt 218.07, Formula C8H9BrFN, Purity >98%, SMILES CC(C1=CC=C(C=C1F)Br)N, MDL MFCD18701996 |
| Drug_Names: 2-Chloro-4-(difluoromethyl)pyrimidine, CAS: 1261629-31-5, stock 375.2g, assay 98.7%, MWt 164.54, Formula C5H3ClF2N2, Purity >98%, SMILES FC(C1=NC(Cl)=NC=C1)F, MDL NA |
| Drug_Names: 6-Bromo-8-fluorochroman-4-one, CAS: 1092348-68-9, stock 731.6g, assay 98.1%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C1CCOC2=C(F)C=C(Br)C=C12, MDL MFCD11207542 |
| Drug_Names: 5,7-Dichloro-2,3-dihydroquinolin-4(1H)-one, CAS: 150571-05-4, stock 554.1g, assay 98.5%, MWt 216.06, Formula C9H7Cl2NO, Purity >98%, SMILES O=C1CCNC2=C1C(Cl)=CC(Cl)=C2, MDL MFCD11110530 |
| Drug_Names: 8-Chloro-6-fluorochroman-4-one, CAS: 1092349-40-0, stock 540g, assay 98.4%, MWt 200.59, Formula C9H6ClFO2, Purity >98%, SMILES O=C1CCOC2=C(Cl)C=C(F)C=C12, MDL MFCD11518446 |
| Drug_Names: 7-Bromo-5-fluorochroman-4-one, CAS: 1092350-58-7, stock 669.4g, assay 98.8%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C1CCOC2=CC(Br)=CC(F)=C12, MDL MFCD11518503 |
| Drug_Names: 5-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, CAS: 1197595-75-7, stock 330g, assay 98.2%, MWt 248.55, Formula C9H11BrClN, Purity >98%, SMILES NC1CCC2=C1C=CC(Br)=C2.[H]Cl, MDL MFCD12761523 |
| Drug_Names: 7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, CAS: 1199782-93-8, stock 272.4g, assay 99%, MWt 262.57, Formula C10H13BrClN, Purity >98%, SMILES NC1CCCC2=C1C=C(Br)C=C2.[H]Cl, MDL MFCD08544186 |
| Drug_Names: tert-Butyl (5-methoxypyridin-3-yl)carbamate, CAS: 342603-10-5, stock 500.6g, assay 98.2%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(OC)=CN=C1, MDL MFCD11052831 |
| Drug_Names: (S)-Cyclopropyl(4-fluorophenyl)methanamine hydrochloride, CAS: 1202478-48-5, stock 280.8g, assay 98.1%, MWt 201.67, Formula C10H13ClFN, Purity >98%, SMILES N[C@H](C1=CC=C(C=C1)F)C2CC2.[H]Cl, MDL MFCD22421590 |
| Drug_Names: 2,2-Difluorobenzo[d][1,3]dioxol-5-ol, CAS: 1211539-82-0, stock 439.8g, assay 98.2%, MWt 174.10, Formula C7H4F2O3, Purity >98%, SMILES OC1=CC=C(OC(F)(F)O2)C2=C1, MDL MFCD22414499 |
| Drug_Names: 2-Bromo-5-fluoronicotinic acid, CAS: 38186-89-9, stock 220.3g, assay 98.8%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=C(C1=CC(F)=CN=C1Br)O, MDL MFCD11870208 |
| Drug_Names: (S)-2-(3-Bromophenyl)pyrrolidine, CAS: 1217694-15-9, stock 250.9g, assay 98.3%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES BrC1=CC([C@H]2NCCC2)=CC=C1, MDL MFCD06762566 |
| Drug_Names: Ethyl 2-chloro-4-(trifluoromethyl)oxazole-5-carboxylate, CAS: 78451-14-6, stock 611.8g, assay 98.5%, MWt 243.57, Formula C7H5ClF3NO3, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)N=C(Cl)O1)OCC, MDL MFCD09953545 |
| Drug_Names: 5-Bromo-7-fluorochroman-4-one, CAS: 1260008-29-4, stock 153.7g, assay 98.9%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C1CCOC2=CC(F)=CC(Br)=C12, MDL MFCD18208093 |
| Drug_Names: 7-Fluoro-4-methyl-2,3-dihydro-1H-inden-1-one, CAS: 137466-14-9, stock 420.5g, assay 98.6%, MWt 164.18, Formula C10H9FO, Purity >98%, SMILES O=C1CCC2=C1C(F)=CC=C2C, MDL MFCD18208215 |
| Drug_Names: 3-Chloro-2-iodo-5,6-dimethoxypyridine, CAS: 910616-72-7, stock 58.5g, assay 98.4%, MWt 299.49, Formula C7H7ClINO2, Purity >98%, SMILES COC1=C(OC)C=C(Cl)C(I)=N1, MDL MFCD22056183 |
| Drug_Names: 1-(tert-Butyl) 5-methyl 3-iodo-1H-indazole-1,5-dicarboxylate, CAS: 944904-57-8, stock 478g, assay 98.7%, MWt 402.18, Formula C14H15IN2O4, Purity >98%, SMILES O=C(N1N=C(I)C2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C, MDL MFCD10696824 |
| Drug_Names: (R)-1-(4-((Trifluoromethyl)thio)phenyl)ethan-1-amine hydrochloride, CAS: 1800240-39-4, stock 567g, assay 98.1%, MWt 257.70, Formula C9H11ClF3NS, Purity >98%, SMILES C[C@@H](N)C1=CC=C(SC(F)(F)F)C=C1.Cl, MDL MFCD24418250 |
| Drug_Names: 5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, CAS: 1810070-15-5, stock 440.1g, assay 98.6%, MWt 262.57, Formula C10H13BrClN, Purity >98%, SMILES NC1CCCC2=C1C=CC=C2Br.[H]Cl, MDL NA |
| Drug_Names: 5-Methylchroman-4-one, CAS: 18385-68-7, stock 729.3g, assay 98.8%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCOC2=CC=CC(C)=C12, MDL MFCD16877044 |
| Drug_Names: (S)-1-(2,6-Dimethoxyphenyl)ethan-1-amine hydrochloride, CAS: 1956437-80-1, stock 26g, assay 98.1%, MWt 217.69, Formula C10H16ClNO2, Purity >98%, SMILES C[C@@H](C1=C(C=CC=C1OC)OC)N.[H]Cl, MDL MFCD24424960 |
| Drug_Names: Chromane-8-carbaldehyde, CAS: 327183-32-4, stock 187g, assay 98.5%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=CC1=C2C(CCCO2)=CC=C1, MDL MFCD12198125 |
| Drug_Names: 4-Bromo-5-methoxy-2,3-dihydro-1H-inden-1-one, CAS: 436803-36-0, stock 449.9g, assay 98.6%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C1CCC2=C1C=CC(OC)=C2Br, MDL MFCD09878706 |
| Drug_Names: 2-Methyl-1-(3-(trifluoromethyl)phenyl)propan-1-one, CAS: 586369-93-9, stock 618.1g, assay 98.4%, MWt 216.20, Formula C11H11F3O, Purity >98%, SMILES CC(C)C(C1=CC=CC(C(F)(F)F)=C1)=O, MDL MFCD00458543 |
| Drug_Names: Methyl 5-oxo-5,6,7,8-tetrahydronaphthalene-1-carboxylate, CAS: 59599-49-4, stock 836.6g, assay 98.6%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES O=C(OC)C1=C(CCCC2=O)C2=CC=C1, MDL MFCD16037869 |
| Drug_Names: 4-Bromo-5-chloro-2,3-dihydro-1H-inden-1-one, CAS: 66790-63-4, stock 94.5g, assay 98.4%, MWt 245.50, Formula C9H6BrClO, Purity >98%, SMILES O=C1CCC2=C1C=CC(Cl)=C2Br, MDL MFCD18647985 |
| Drug_Names: Ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate, CAS: 1121051-30-6, stock 619.3g, assay 98.7%, MWt 337.09, Formula C11H8BrF3N2O2, Purity >98%, SMILES O=C(OCC)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br, MDL MFCD19704051 |
| Drug_Names: 8-Fluorochroman-4-amine, CAS: 791043-28-2, stock 518.7g, assay 98.5%, MWt 167.18, Formula C9H10FNO, Purity >98%, SMILES NC1CCOC2=C(F)C=CC=C12, MDL MFCD07374033 |
| Drug_Names: 8-Chloro-3,4-dihydroquinolin-2(1H)-one, CAS: 83229-23-6, stock 217.7g, assay 98.2%, MWt 181.62, Formula C9H8ClNO, Purity >98%, SMILES O=C1NC2=C(CC1)C=CC=C2Cl, MDL NA |
| Drug_Names: 2-amino-5-bromo-1H-indole-3-carbonitrile, CAS: 1242140-64-2, stock 212.9g, assay 98.7%, MWt 236.07, Formula C9H6BrN3, Purity >98%, SMILES N#CC1=C(NC2=C1C=C(C=C2)Br)N, MDL MFCD20227060 |
| Drug_Names: 4-Fluorothieno[2,3-c]pyridine-2-carboxylic acid, CAS: 870235-46-4, stock 385.3g, assay 98.8%, MWt 197.19, Formula C8H4FNO2S, Purity >98%, SMILES O=C(O)C1=CC2=C(C=NC=C2F)S1, MDL MFCD20657771 |
| Drug_Names: 7-Fluoro-4-hydroxy-2H-chromen-2-one, CAS: 2145-27-9, stock 712.3g, assay 98.8%, MWt 180.13, Formula C9H5FO3, Purity >98%, SMILES O=C1C=C(C2=C(C=C(C=C2)F)O1)O, MDL MFCD11845381 |
| Drug_Names: 6-Nitrobenzo[d]oxazole-2(3H)-thione, CAS: 14541-93-6, stock 266.8g, assay 98.7%, MWt 196.18, Formula C7H4N2O3S, Purity >98%, SMILES S=C1OC2=CC([N+]([O-])=O)=CC=C2N1, MDL MFCD02725449 |
| Drug_Names: 4-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one, CAS: 876-91-5, stock 301.3g, assay 99%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CCC2=C1C=C(C)C=C2Br, MDL MFCD17677339 |
| Drug_Names: 8-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 1232038-99-1, stock 232.8g, assay 99%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=CC1=CN=C2C(Br)=CC=CN21, MDL NA |
| Drug_Names: 6-Bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1121051-31-7, stock 60.6g, assay 98.6%, MWt 309.04, Formula C9H4BrF3N2O2, Purity >98%, SMILES O=C(O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)Br, MDL NA |
| Drug_Names: 7,8-Difluorochroman-4-amine, CAS: 886762-83-0, stock 548.4g, assay 98.5%, MWt 185.17, Formula C9H9F2NO, Purity >98%, SMILES NC1CCOC2=C(F)C(F)=CC=C12, MDL MFCD07374042 |
| Drug_Names: 4-Chloro-2H-chromen-2-one, CAS: 17831-88-8, stock 109g, assay 98.1%, MWt 180.59, Formula C9H5ClO2, Purity >98%, SMILES O=C1C=C(C2=C(C=CC=C2)O1)Cl, MDL NA |
| Drug_Names: 4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one, CAS: 90772-52-4, stock 220.5g, assay 98.4%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CCC2=C1C(C)=CC=C2Br, MDL MFCD17018679 |
| Drug_Names: 4-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 935681-01-9, stock 135.2g, assay 98.9%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C=CC(F)=C2Br, MDL MFCD18208170 |
| Drug_Names: 2-Amino-5-bromo-1H-indole-3-carboxylic acid, CAS: 1784331-41-4, stock 205.4g, assay 98.9%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(O)C1=C(NC2=C1C=C(C=C2)Br)N, MDL MFCD31579906 |
| Drug_Names: (R)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethan-1-amine, CAS: 1079656-75-9, stock 584.1g, assay 98.9%, MWt 207.17, Formula C9H9F4N, Purity >98%, SMILES N[C@H](C)C1=CC=C(C(F)=C1)C(F)(F)F, MDL MFCD06762190 |
| Drug_Names: 6-Chloro-8-fluorochroman-4-one, CAS: 1092350-27-0, stock 390.1g, assay 98.3%, MWt 200.59, Formula C9H6ClFO2, Purity >98%, SMILES O=C1CCOC2=C(F)C=C(Cl)C=C12, MDL MFCD11518488 |
| Drug_Names: Methyl 4-oxochromane-8-carboxylate, CAS: 91344-89-7, stock 610g, assay 98.7%, MWt 206.19, Formula C11H10O4, Purity >98%, SMILES O=C(OC)C1=CC=CC2=C1OCCC2=O, MDL MFCD18648381 |
| Drug_Names: 8-Bromothiochroman-4-one, CAS: 1097803-59-2, stock 85.8g, assay 98.7%, MWt 243.12, Formula C9H7BrOS, Purity >98%, SMILES O=C1CCSC2=C(Br)C=CC=C12, MDL NA |
| Drug_Names: 7-Bromo-2,3-dihydro-1H-inden-1-ol, CAS: 1196049-18-9, stock 849.8g, assay 98.1%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES OC1CCC2=C1C(Br)=CC=C2, MDL MFCD24843663 |
| Drug_Names: 6-(Trifluoromethoxy)chroman-4-one, CAS: 874774-49-9, stock 80.6g, assay 98.7%, MWt 232.16, Formula C10H7F3O3, Purity >98%, SMILES O=C1CCOC2=C1C=C(C=C2)OC(F)(F)F, MDL MFCD03407453 |
| Drug_Names: 7-(Trifluoromethyl)naphthalen-1-ol, CAS: 33533-46-9, stock 144.8g, assay 98.1%, MWt 212.17, Formula C11H7F3O, Purity >98%, SMILES OC1=CC=CC2=CC=C(C=C12)C(F)(F)F, MDL MFCD18418148 |
| Drug_Names: (R)-2-(2-Bromophenyl)pyrrolidine, CAS: 1217757-46-4, stock 538.9g, assay 98.3%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES BrC1=CC=CC=C1[C@@H]2NCCC2, MDL MFCD06762530 |
| Drug_Names: 6-fluoro-5-methoxy-2,3-dihydro-1h-inden-1-one, CAS: 295779-82-7, stock 255.5g, assay 98.8%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=C1CCC2=C1C=C(C(OC)=C2)F, MDL MFCD18647833 |
| Drug_Names: (R)-5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, CAS: 1213498-78-2, stock 4.1g, assay 98.2%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES N[C@@H]1CCCC2=C1C=CC=C2Br, MDL MFCD07374009 |
| Drug_Names: Methyl 8-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate, CAS: 116047-26-8, stock 513.2g, assay 98.2%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES O=C(OC)C1=CC=C(CCCC2=O)C2=C1, MDL MFCD16037868 |
| Drug_Names: 6-(Trifluoromethyl)chroman-4-one, CAS: 1122410-37-0, stock 42.1g, assay 98.6%, MWt 216.16, Formula C10H7F3O2, Purity >98%, SMILES O=C1CCOC2=C1C=C(C=C2)C(F)(F)F, MDL MFCD11506685 |
| Drug_Names: 8-Bromo-6-fluorochroman-4-one, CAS: 1092350-87-2, stock 30g, assay 98.2%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C1CCOC2=C1C=C(C=C2Br)F, MDL MFCD11104781 |
| Drug_Names: 7-Bromo-8-fluorochroman-4-one, CAS: 1092350-77-0, stock 272.2g, assay 98.2%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C1CCOC2=C(C(Br)=CC=C12)F, MDL MFCD11518510 |
| Drug_Names: 7-Chlorochroman-4-amine, CAS: 763907-56-8, stock 484.9g, assay 98.3%, MWt 183.63, Formula C9H10ClNO, Purity >98%, SMILES NC1CCOC2=C1C=CC(Cl)=C2, MDL MFCD17010010 |
| Drug_Names: (S)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine, CAS: 1241682-49-4, stock 376.6g, assay 98%, MWt 153.20, Formula C9H12FN, Purity >98%, SMILES N[C@@H](C)C1=CC=C(C(F)=C1)C, MDL MFCD06762068 |
| Drug_Names: 6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-ol, CAS: 58485-69-1, stock 807g, assay 98.4%, MWt 166.19, Formula C10H11FO, Purity >98%, SMILES OC1CCCC2=C1C=CC(F)=C2, MDL MFCD15478834 |
| Drug_Names: 2-(2,6-Difluorophenyl)pyrrolidine hydrochloride, CAS: 2135331-85-8, stock 375.3g, assay 98.8%, MWt 219.66, Formula C10H12ClF2N, Purity >98%, SMILES FC1=C(C2NCCC2)C(F)=CC=C1.[H]Cl, MDL MFCD30749192 |
| Drug_Names: 6-Bromopyridazin-4-amine, CAS: 1379294-26-4, stock 735.6g, assay 98.9%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=CC(Br)=NN=C1, MDL NA |
| Drug_Names: (R)-N-Methyl-1-(1-methylpyrrolidin-2-yl)methanamine, CAS: 1315000-88-4, stock 435.2g, assay 98.3%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CN1[C@@H](CNC)CCC1, MDL NA |
| Drug_Names: (2R)-2-Amino-3,3,3-trifluoropropan-1-ol hydrochloride, CAS: 172490-05-0, stock 485.8g, assay 98.6%, MWt 165.54, Formula C3H7ClF3NO, Purity >98%, SMILES OC[C@@H](N)C(F)(F)F.[H]Cl, MDL MFCD10697732 |
| Drug_Names: Methyl 4-bromofuran-3-carboxylate, CAS: 2069255-21-4, stock 252.7g, assay 98.2%, MWt 205.01, Formula C6H5BrO3, Purity >98%, SMILES O=C(C1=COC=C1Br)OC, MDL NA |
| Drug_Names: Methyl 4-bromo-2,5-dimethylfuran-3-carboxylate, CAS: 1493347-28-6, stock 735.6g, assay 98.1%, MWt 233.06, Formula C8H9BrO3, Purity >98%, SMILES O=C(C1=C(C)OC(C)=C1Br)OC, MDL NA |
| Drug_Names: Methyl 2-bromo-5-methylfuran-3-carboxylate, CAS: 2090412-82-9, stock 651.9g, assay 98.4%, MWt 219.03, Formula C7H7BrO3, Purity >98%, SMILES O=C(C1=C(Br)OC(C)=C1)OC, MDL NA |
| Drug_Names: (3-(Methoxycarbonyl)furan-2-yl)boronic acid, CAS: 868286-61-7, stock 462.7g, assay 98.7%, MWt 169.93, Formula C6H7BO5, Purity >98%, SMILES O=C(C1=C(B(O)O)OC=C1)OC, MDL MFCD12025980 |
| Drug_Names: Methyl 6-bromo-2,3-dimethylbenzoate, CAS: 5613-30-9, stock 855.3g, assay 98.4%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(OC)C1=C(Br)C=CC(C)=C1C, MDL NA |
| Drug_Names: Methyl 2-bromo-3-fluoro-4-methylbenzoate, CAS: 1805592-71-5, stock 117.9g, assay 98.2%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C(F)=C1Br, MDL NA |
| Drug_Names: Methyl 2-bromo-4-fluoro-3-methylbenzoate, CAS: 1805421-59-3, stock 804.4g, assay 98.2%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C(C)=C1Br, MDL NA |
| Drug_Names: Methyl 2-bromo-4-fluoro-5-methylbenzoate, CAS: 1437780-13-6, stock 480.8g, assay 98.5%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OC)C1=CC(C)=C(F)C=C1Br, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)(methyl)amino)pent-4-enoic acid, CAS: 136092-76-7, stock 853.7g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES C=CC[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O, MDL MFCD17214445 |
| Drug_Names: (5-Bromo-2-fluorophenyl)(cyclopropyl)methanamine, CAS: 1270377-73-5, stock 87.9g, assay 98.5%, MWt 244.10, Formula C10H11BrFN, Purity >98%, SMILES NC(C1CC1)C2=CC(Br)=CC=C2F, MDL NA |
| Drug_Names: 6-Bromo-2-methylpyrimidin-4-amine, CAS: 1161763-15-0, stock 228.9g, assay 98.7%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC(C)=NC(Br)=C1, MDL MFCD12923091 |
| Drug_Names: (S)-N-(Piperidin-3-yl)acetamide hydrochloride, CAS: 1298108-03-8, stock 728.8g, assay 98.4%, MWt 178.66, Formula C7H15ClN2O, Purity >98%, SMILES CC(N[C@@H]1CNCCC1)=O.[H]Cl, MDL MFCD18909699 |
| Drug_Names: 1,3-Dibromo-5-dodecylbenzene, CAS: 231606-27-2, stock 201g, assay 98.7%, MWt 404.22, Formula C18H28Br2, Purity >98%, SMILES CCCCCCCCCCCCC1=CC(Br)=CC(Br)=C1, MDL MFCD30742901 |
| Drug_Names: 1,3-Dibromo-5-tetradecylbenzene, CAS: 157761-91-6, stock 92.1g, assay 98.3%, MWt 432.28, Formula C20H32Br2, Purity >98%, SMILES CCCCCCCCCCCCCCC1=CC(Br)=CC(Br)=C1, MDL MFCD30742900 |
| Drug_Names: 2'-Bromo-1,1':3',1''-terphenyl, CAS: 126866-29-3, stock 880.4g, assay 98.2%, MWt 309.20, Formula C18H13Br, Purity >98%, SMILES BrC1=C(C2=CC=CC=C2)C=CC=C1C3=CC=CC=C3, MDL NA |
| Drug_Names: 2'-Iodo-1,1':3',1''-terphenyl, CAS: 82777-09-1, stock 493.6g, assay 98.8%, MWt 356.20, Formula C18H13I, Purity >98%, SMILES IC1=C(C2=CC=CC=C2)C=CC=C1C3=CC=CC=C3, MDL MFCD00185026 |
| Drug_Names: (S)-2,4,6-Trimethylbenzenesulfinamide, CAS: 607729-50-0, stock 587.3g, assay 98.3%, MWt 183.27, Formula C9H13NOS, Purity >98%, SMILES O=[S@@](C1=C(C)C=C(C)C=C1C)N, MDL MFCD11707207 |
| Drug_Names: 1,3-Dibromo-5-(tert-butyl)-2-chlorobenzene, CAS: 1000578-25-5, stock 649.9g, assay 98.6%, MWt 326.46, Formula C10H11Br2Cl, Purity >98%, SMILES CC(C1=CC(Br)=C(Cl)C(Br)=C1)(C)C, MDL MFCD09878148 |
| Drug_Names: Ethyl 4-amino-1H-pyrazole-3-carboxylate, CAS: 55904-61-5, stock 659.3g, assay 98.6%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(C1=NNC=C1N)OCC, MDL MFCD06739331 |
| Drug_Names: 2-(2-Bromo-5-(trifluoromethyl)phenyl)ethan-1-amine, CAS: 771574-58-4, stock 332.5g, assay 98.3%, MWt 268.07, Formula C9H9BrF3N, Purity >98%, SMILES NCCC1=CC(C(F)(F)F)=CC=C1Br, MDL NA |
| Drug_Names: 4-Fluoroquinuclidin-3-one, CAS: 1426832-19-0, stock 116.3g, assay 98.6%, MWt 143.16, Formula C7H10FNO, Purity >98%, SMILES O=C1CN2CCC1(F)CC2, MDL NA |
| Drug_Names: 3-Fluoroquinuclidine, CAS: 2231675-21-9, stock 591.7g, assay 99%, MWt 129.18, Formula C7H12FN, Purity >98%, SMILES FC1CN2CCC1CC2, MDL NA |
| Drug_Names: 3-Fluoro-1-azabicyclo[2.2.1]heptane, CAS: 1545157-65-0, stock 416.7g, assay 98.4%, MWt 115.15, Formula C6H10FN, Purity >98%, SMILES FC1CN2CCC1C2, MDL NA |
| Drug_Names: 4-Amino-2-fluoro-N-phenylbenzamide, CAS: 1280562-24-4, stock 273.2g, assay 98.2%, MWt 230.24, Formula C13H11FN2O, Purity >98%, SMILES O=C(NC1=CC=CC=C1)C2=CC=C(N)C=C2F, MDL NA |
| Drug_Names: 4-Amino-N-cyclohexyl-2-fluorobenzamide, CAS: 1283457-05-5, stock 11.2g, assay 98.9%, MWt 236.29, Formula C13H17FN2O, Purity >98%, SMILES O=C(NC1CCCCC1)C2=CC=C(N)C=C2F, MDL NA |
| Drug_Names: 4-Amino-N-(2-(dimethylamino)ethyl)-2-fluorobenzamide, CAS: 945397-54-6, stock 643.1g, assay 98.6%, MWt 225.26, Formula C11H16FN3O, Purity >98%, SMILES O=C(NCCN(C)C)C1=CC=C(N)C=C1F, MDL NA |
| Drug_Names: 4-Amino-N-(3-(dimethylamino)propyl)-2-fluorobenzamide, CAS: 1284930-54-6, stock 128.1g, assay 98.8%, MWt 239.29, Formula C12H18FN3O, Purity >98%, SMILES O=C(NCCCN(C)C)C1=CC=C(N)C=C1F, MDL NA |
| Drug_Names: trans-4-Phenylcyclohexanecarboxylic acid, CAS: 1466-73-5, stock 502.8g, assay 98.1%, MWt 204.26, Formula C13H16O2, Purity >98%, SMILES O=C([C@H]1CC[C@H](C2=CC=CC=C2)CC1)O, MDL NA |
| Drug_Names: 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)ethan-1-one, CAS: 67572-28-5, stock 266.7g, assay 98.6%, MWt 154.21, Formula C8H14N2O, Purity >98%, SMILES O=C(N1C2CNCC1CC2)C, MDL NA |
| Drug_Names: 6-Bromobenzo[b]thiophen-3(2H)-one, CAS: 72002-04-1, stock 230.2g, assay 98.4%, MWt 229.09, Formula C8H5BrOS, Purity >98%, SMILES O=C1C2=CC=C(Br)C=C2SC1, MDL NA |
| Drug_Names: 4-(4-Methylpiperazin-1-yl)-3-(trifluoromethyl)benzoic acid, CAS: 677704-61-9, stock 638.7g, assay 98.8%, MWt 288.27, Formula C13H15F3N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(N2CCN(C)CC2)C(C(F)(F)F)=C1, MDL NA |
| Drug_Names: 4-(Morpholinomethyl)-3-(trifluoromethyl)benzoic acid, CAS: 934020-34-5, stock 38.4g, assay 98.7%, MWt 289.25, Formula C13H14F3NO3, Purity >98%, SMILES O=C(O)C1=CC=C(CN2CCOCC2)C(C(F)(F)F)=C1, MDL NA |
| Drug_Names: 4-(Thiophen-3-yl)-3-(trifluoromethyl)benzoic acid, CAS: 2340293-28-7, stock 360.9g, assay 98.4%, MWt 272.24, Formula C12H7F3O2S, Purity >98%, SMILES O=C(O)C1=CC=C(C2=CSC=C2)C(C(F)(F)F)=C1, MDL NA |
| Drug_Names: 6-Phenylquinoline-4-carboxylic acid, CAS: 1973181-45-1, stock 30g, assay 98.4%, MWt 249.26, Formula C16H11NO2, Purity >98%, SMILES O=C(C1=CC=NC2=CC=C(C3=CC=CC=C3)C=C12)O, MDL NA |
| Drug_Names: (S)-3-Amino-3-(4-chlorophenyl)propan-1-ol, CAS: 886061-26-3, stock 264.3g, assay 98.2%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES OCC[C@@H](C1=CC=C(Cl)C=C1)N, MDL MFCD07784069 |
| Drug_Names: 4-Bromo-2,3-dihydrobenzo[b]thiophen-3-ol, CAS: 737802-12-9, stock 843.3g, assay 98.3%, MWt 231.11, Formula C8H7BrOS, Purity >98%, SMILES OC1C2=C(Br)C=CC=C2SC1, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-(2-hydroxy-4-methoxybenzyl)glycine, CAS: 148515-78-0, stock 211.8g, assay 98.5%, MWt 433.45, Formula C25H23NO6, Purity >98%, SMILES O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC)C=C4O, MDL MFCD06796005 |
| Drug_Names: 2-Oxo-1,2-dihydropyrimidine-5-carbaldehyde, CAS: 166757-62-6, stock 322.4g, assay 98.5%, MWt 124.10, Formula C5H4N2O2, Purity >98%, SMILES O=CC1=CNC(N=C1)=O, MDL MFCD10696897 |
| Drug_Names: (S)-N,1-Dimethylpiperidin-3-amine dihydrochloride, CAS: 2306247-84-5, stock 196.1g, assay 98.7%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES CN1CCC[C@H](NC)C1.[2 HCl], MDL NA |
| Drug_Names: 1-(2,5-Difluorophenyl)propan-1-one, CAS: 29112-90-1, stock 848.1g, assay 98.2%, MWt 170.16, Formula C9H8F2O, Purity >98%, SMILES CCC(C1=CC(F)=CC=C1F)=O, MDL MFCD00015509 |
| Drug_Names: 1-(3,5-bis(trifluoromethyl)phenyl)-3-((1R)-quinolin-4-yl((1S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)urea, CAS: 945985-98-8, stock 750.8g, assay 98.4%, MWt 548.52, Formula C28H26F6N4O, Purity >98%, SMILES C=C[C@@H]1[C@@H]2CC([C@H](NC(NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=O)C4=C5C(C=CC=C5)=NC=C4)[N@](C1)CC2, MDL NA |
| Drug_Names: 1-(4-(Aminomethyl)phenyl)ethan-1-one hydrochloride, CAS: 66522-66-5, stock 414.4g, assay 98.6%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES CC(C1=CC=C(CN)C=C1)=O.[H]Cl, MDL MFCD06797813 |
| Drug_Names: (S)-2-Amino-N-benzyl-N,3,3-trimethylbutanamide, CAS: 947383-62-2, stock 760.9g, assay 98.6%, MWt 234.34, Formula C14H22N2O, Purity >98%, SMILES CC(C)(C)[C@H](N)C(N(C)CC1=CC=CC=C1)=O, MDL MFCD26033209 |
| Drug_Names: (R)-2-Amino-3,3-dimethyl-N-(pyridin-2-yl)butanamide, CAS: 1568087-94-4, stock 134.2g, assay 98.9%, MWt 207.27, Formula C11H17N3O, Purity >98%, SMILES CC(C)(C)[C@@H](N)C(NC1=NC=CC=C1)=O, MDL NA |
| Drug_Names: 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one, CAS: 1003309-09-8, stock 503.5g, assay 98.3%, MWt 287.16, Formula C16H22BNO3, Purity >98%, SMILES O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1, MDL MFCD22415356 |
| Drug_Names: (2-Fluoro-6-(hydroxymethyl)phenyl)boronic acid, CAS: 1246633-54-4, stock 420.4g, assay 98.7%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES OB(C1=C(CO)C=CC=C1F)O, MDL MFCD18383507 |
| Drug_Names: 4-Amino-2-ethynylphenol, CAS: 1391053-48-7, stock 575g, assay 98.4%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES OC1=CC=C(N)C=C1C#C, MDL NA |
| Drug_Names: 6-Hydroxyindolin-2-one, CAS: 6855-48-7, stock 283.1g, assay 98.7%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1NC2=C(C=CC(O)=C2)C1, MDL MFCD05663501 |
| Drug_Names: 6H-Benzo[c]chromen-1-ol, CAS: 185613-45-0, stock 770.5g, assay 98.1%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES OC1=C(C2=CC=CC=C2CO3)C3=CC=C1, MDL NA |
| Drug_Names: 6H-Benzo[c]chromen-10-ol, CAS: 1068441-36-0, stock 364.9g, assay 98.3%, MWt 198.22, Formula C13H10O2, Purity >98%, SMILES OC1=C2C3=CC=CC=C3OCC2=CC=C1, MDL NA |
| Drug_Names: (S)-2-(1,4-Dibenzylpiperazin-2-yl)acetonitrile, CAS: 2225787-92-6, stock 886.1g, assay 98.5%, MWt 305.42, Formula C20H23N3, Purity >98%, SMILES N#CC[C@@H]1N(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 9H-Pyrido[3,4-b]indole-3-carboxylic acid, CAS: 74214-63-4, stock 568.9g, assay 98.7%, MWt 212.20, Formula C12H8N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=N1)NC3=C2C=CC=C3)O, MDL NA |
| Drug_Names: 3-(4-Chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanoic acid, CAS: 1780797-33-2, stock 620.8g, assay 98.4%, MWt 268.62, Formula C10H8ClF3O3, Purity >98%, SMILES ClC1=CC=C(C(O)(CC(O)=O)C(F)(F)F)C=C1, MDL NA |
| Drug_Names: (1-Methyl-1H-indol-2-yl)boronic acid, CAS: 191162-40-0, stock 341.9g, assay 98.2%, MWt 174.99, Formula C9H10BNO2, Purity >98%, SMILES OB(C(N1C)=CC2=C1C=CC=C2)O, MDL FCD01114668 |
| Drug_Names: 4,4,4-Trifluoro-3-(4-fluorophenyl)-3-hydroxybutanoic acid, CAS: 1514656-55-3, stock 683.1g, assay 98.4%, MWt 252.16, Formula C10H8F4O3, Purity >98%, SMILES FC1=CC=C(C(O)(CC(O)=O)C(F)(F)F)C=C1, MDL NA |
| Drug_Names: 3-(4-Chlorophenyl)-4,4,4-trifluoro-3-hydroxybutanenitrile, CAS: 950476-83-2, stock 676.9g, assay 98.9%, MWt 249.62, Formula C10H7ClF3NO, Purity >98%, SMILES ClC1=CC=C(C(O)(CC#N)C(F)(F)F)C=C1, MDL NA |
| Drug_Names: 5-Boronofuran-2-carboxylic acid, CAS: 852228-11-6, stock 501.7g, assay 98.9%, MWt 155.90, Formula C5H5BO5, Purity >98%, SMILES O=C(C1=CC=C(B(O)O)O1)O, MDL MFCD04113807 |
| Drug_Names: 7-Chloropyrazolo[1,5-a]pyrimidine-5-carboxylic acid, CAS: 1030019-33-0, stock 270.4g, assay 98.2%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C(C1=NC2=CC=NN2C(Cl)=C1)O, MDL NA |
| Drug_Names: 3-(4-Chlorophenyl)-4,4-difluoro-3-hydroxybutanenitrile, CAS: 2250358-49-5, stock 868.6g, assay 98.4%, MWt 231.63, Formula C10H8ClF2NO, Purity >98%, SMILES ClC1=CC=C(C(O)(CC#N)C(F)F)C=C1, MDL NA |
| Drug_Names: Tributyl(3-fluorophenyl)stannane, CAS: 62942-25-0, stock 632.7g, assay 98.8%, MWt 385.15, Formula C18H31FSn, Purity >98%, SMILES FC1=CC([Sn](CCCC)(CCCC)CCCC)=CC=C1, MDL NA |
| Drug_Names: 4-(2-(1H-Imidazol-1-yl)ethyl)piperidine, CAS: 90747-20-9, stock 683.3g, assay 98.9%, MWt 179.26, Formula C10H17N3, Purity >98%, SMILES C1(CCN2C=CN=C2)CCNCC1, MDL MFCD08848193 |
| Drug_Names: 2-(2-(Piperidin-4-yl)ethyl)pyridine dihydrochloride, CAS: 2098074-01-0, stock 486.2g, assay 98.4%, MWt 263.21, Formula C12H20Cl2N2, Purity >98%, SMILES [H]Cl.[H]Cl.C1(CCC2CCNCC2)=NC=CC=C1, MDL MFCD30494922 |
| Drug_Names: 1-(2-(Piperidin-4-yl)ethyl)piperidine dihydrochloride, CAS: 105903-66-0, stock 885.8g, assay 98.7%, MWt 269.25, Formula C12H26Cl2N2, Purity >98%, SMILES [H]Cl.[H]Cl.N1(CCC2CCNCC2)CCCCC1, MDL MFCD13561664 |
| Drug_Names: ((Allyloxy)carbonyl)-L-phenylalanine, CAS: 90508-20-6, stock 403.1g, assay 98.6%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1)NC(OCC=C)=O, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-1H-pyrazole-3-carboxylate, CAS: 2089292-35-1, stock 663.6g, assay 98.3%, MWt 247.09, Formula C8H11BrN2O2, Purity >98%, SMILES O=C(C1=NNC(Br)=C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Bromopyrimidine-5-carboxylic acid, CAS: 1224885-47-5, stock 827.3g, assay 98.1%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES O=C(C1=CN=C(Br)N=C1)O, MDL NA |
| Drug_Names: tert-Butyl 3-bromo-1H-pyrazole-1-carboxylate, CAS: 1448855-35-3, stock 819.7g, assay 98.9%, MWt 247.09, Formula C8H11BrN2O2, Purity >98%, SMILES O=C(N1N=C(Br)C=C1)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Chloro-3,4-dimethoxypyridazine, CAS: 2096-21-1, stock 763.2g, assay 98.5%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES COC1=CC(Cl)=NN=C1OC, MDL NA |
| Drug_Names: tert-Butyl (2-bromopyrimidin-5-yl)carbamate, CAS: 1314390-34-5, stock 636.8g, assay 98.6%, MWt 274.11, Formula C9H12BrN3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CN=C(Br)N=C1, MDL MFCD26403153 |
| Drug_Names: 2-Bromo-4,6-dimethoxypyrimidine, CAS: 153953-02-7, stock 717.2g, assay 98.5%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES COC1=CC(OC)=NC(Br)=N1, MDL NA |
| Drug_Names: 2-Bromopyrimidine-5-carboxamide, CAS: 1209458-32-1, stock 2.3g, assay 98.3%, MWt 202.01, Formula C5H4BrN3O, Purity >98%, SMILES O=C(C1=CN=C(Br)N=C1)N, MDL NA |
| Drug_Names: tert-Butyl 2-(6-chloropyridin-3-yl)acetate, CAS: 1838653-97-6, stock 530.1g, assay 98.7%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)CC1=CC=C(Cl)N=C1, MDL MFCD29905576 |
| Drug_Names: 2-(2-Chloropyrimidin-5-yl)acetic acid, CAS: 933685-81-5, stock 71.1g, assay 98.8%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=C(O)CC1=CN=C(Cl)N=C1, MDL NA |
| Drug_Names: 2-(2-Bromopyrimidin-5-yl)acetic acid, CAS: 1379330-42-3, stock 495.7g, assay 98.1%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(O)CC1=CN=C(Br)N=C1, MDL NA |
| Drug_Names: (2-Bromopyrimidin-5-yl)methanol, CAS: 1784981-93-6, stock 607g, assay 99%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES OCC1=CN=C(Br)N=C1, MDL NA |
| Drug_Names: N-(5-Bromopyrazin-2-yl)acetamide, CAS: 174680-67-2, stock 754.8g, assay 98.5%, MWt 216.04, Formula C6H6BrN3O, Purity >98%, SMILES CC(NC1=NC=C(Br)N=C1)=O, MDL NA |
| Drug_Names: 6-Bromopyridazine-3-carboxamide, CAS: 1421313-70-3, stock 673.8g, assay 98.9%, MWt 202.01, Formula C5H4BrN3O, Purity >98%, SMILES O=C(C1=NN=C(Br)C=C1)N, MDL NA |
| Drug_Names: tert-Butyl 2-aminoadamantane-2-carboxylate, CAS: 502937-07-7, stock 512.1g, assay 98.3%, MWt 251.36, Formula C15H25NO2, Purity >98%, SMILES NC1(C(OC(C)(C)C)=O)[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2, MDL NA |
| Drug_Names: 6-Iodopyridin-2(1H)-one, CAS: 173442-31-4, stock 245.2g, assay 98.1%, MWt 221.00, Formula C5H4INO, Purity >98%, SMILES O=C1C=CC=C(I)N1, MDL MFCD28657433 |
| Drug_Names: 2-Iodopyrimidin-5-amine, CAS: 1378847-85-8, stock 687.4g, assay 98.9%, MWt 221.00, Formula C4H4IN3, Purity >98%, SMILES NC1=CN=C(I)N=C1, MDL MFCD07778609 |
| Drug_Names: 1-(6-Chloropyridin-3-yl)-N,N-dimethylmethanamine, CAS: 221146-31-2, stock 779g, assay 98.1%, MWt 170.64, Formula C8H11ClN2, Purity >98%, SMILES CN(C)CC1=CC=C(Cl)N=C1, MDL MFCD00716846 |
| Drug_Names: 1-(6-Bromopyridin-3-yl)-N,N-dimethylmethanamine, CAS: 708273-78-3, stock 476.5g, assay 98.8%, MWt 215.09, Formula C8H11BrN2, Purity >98%, SMILES CN(C)CC1=CC=C(Br)N=C1, MDL MFCD27927687 |
| Drug_Names: tert-Butyl 5-chloropyrazine-2-carboxylate, CAS: 169335-50-6, stock 382.9g, assay 98.6%, MWt 214.65, Formula C9H11ClN2O2, Purity >98%, SMILES O=C(C1=NC=C(Cl)N=C1)OC(C)(C)C, MDL MFCD18070852 |
| Drug_Names: tert-Butyl 5-bromopyrazine-2-carboxylate, CAS: 1259479-54-3, stock 36.9g, assay 99%, MWt 259.10, Formula C9H11BrN2O2, Purity >98%, SMILES O=C(C1=NC=C(Br)N=C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Iodo-5-methylpyridine, CAS: 15366-64-0, stock 258.5g, assay 98.9%, MWt 219.02, Formula C6H6IN, Purity >98%, SMILES CC1=CN=CC(I)=C1, MDL NA |
| Drug_Names: Benzyl 5-fluorofuran-2-carboxylate, CAS: 1333218-13-5, stock 288.7g, assay 98.3%, MWt 220.20, Formula C12H9FO3, Purity >98%, SMILES O=C(C1=CC=C(F)O1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (4-Chlorophenyl)(piperidin-4-yl)methanamine hydrochloride, CAS: 885595-34-6, stock 518.3g, assay 98.2%, MWt 261.19, Formula C12H18Cl2N2, Purity >98%, SMILES NC(C1=CC=C(Cl)C=C1)C2CCNCC2.[H]Cl, MDL NA |
| Drug_Names: 1-(Dimethoxymethyl)-4-methylbenzene, CAS: 3395-83-3, stock 159.5g, assay 98%, MWt 166.22, Formula C10H14O2, Purity >98%, SMILES CC1=CC=C(C(OC)OC)C=C1, MDL NA |
| Drug_Names: 2,6-Dibromo-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1401624-81-4, stock 65.2g, assay 98.8%, MWt 276.92, Formula C6H3Br2N3, Purity >98%, SMILES BrC1=CN2C(C=C1)=NC(Br)=N2, MDL MFCD26131653 |
| Drug_Names: 3-Fluoro-4-(trifluoromethyl)phenol, CAS: 219581-07-4, stock 26.5g, assay 98.5%, MWt 180.10, Formula C7H4F4O, Purity >98%, SMILES OC1=CC=C(C(F)(F)F)C(F)=C1, MDL MFCD00236301 |
| Drug_Names: Methyl 3-acetyl-4-hydroxybenzoate, CAS: 57009-12-8, stock 459.8g, assay 98.9%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(C(C)=O)=C1, MDL MFCD06797942 |
| Drug_Names: 6-Benzylpyridin-3-ol, CAS: 101192-76-1, stock 253.3g, assay 98.6%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES OC1=CC=C(CC2=CC=CC=C2)N=C1, MDL MFCD27940840 |
| Drug_Names: 3-Fluoro-2-methyl-5-nitrobenzoic acid, CAS: 146948-48-3, stock 253.3g, assay 98.8%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1C, MDL MFCD28797604 |
| Drug_Names: 3-Chloro-2-(trifluoromethyl)phenol, CAS: 106877-34-3, stock 218.8g, assay 98.4%, MWt 196.55, Formula C7H4ClF3O, Purity >98%, SMILES OC1=CC=CC(Cl)=C1C(F)(F)F, MDL MFCD17000111 |
| Drug_Names: Methyl 3-chloro-2-methylbenzoate, CAS: 99586-84-2, stock 422.7g, assay 98.7%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(Cl)=C1C, MDL MFCD00230148 |
| Drug_Names: 3-Bromo-5-(hydroxymethyl)benzonitrile, CAS: 1205515-06-5, stock 387.5g, assay 98.8%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES N#CC1=CC(CO)=CC(Br)=C1, MDL MFCD09261039 |
| Drug_Names: 4-Chloroisothiazolo[5,4-d]pyrimidine, CAS: 1483065-60-6, stock 558.3g, assay 98.3%, MWt 171.61, Formula C5H2ClN3S, Purity >98%, SMILES ClC1=C2C(SN=C2)=NC=N1, MDL MFCD23703348 |
| Drug_Names: Methyl 3-bromo-4-methoxy-2-methylbenzoate, CAS: 1427501-73-2, stock 702.7g, assay 98%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC)C(Br)=C1C, MDL MFCD23703479 |
| Drug_Names: 3,4-Dichloro-2-fluorobenzonitrile, CAS: 1349708-60-6, stock 778.3g, assay 98.3%, MWt 190.00, Formula C7H2Cl2FN, Purity >98%, SMILES N#CC1=CC=C(Cl)C(Cl)=C1F, MDL MFCD19686191 |
| Drug_Names: 2-Amino-4-bromo-6-fluorobenzoic acid, CAS: 1312454-86-6, stock 564g, assay 98.5%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=C(O)C1=C(F)C=C(Br)C=C1N, MDL NA |
| Drug_Names: (4-Nitro-2-(trifluoromethyl)phenyl)methanol, CAS: 859027-06-8, stock 327.6g, assay 98.2%, MWt 221.13, Formula C8H6F3NO3, Purity >98%, SMILES OCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F, MDL MFCD11847130 |
| Drug_Names: 3-Iodo-2-nitrophenol, CAS: 861010-57-3, stock 284.8g, assay 98.7%, MWt 265.01, Formula C6H4INO3, Purity >98%, SMILES OC1=CC=CC(I)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Aminotetrahydro-2H-pyran-4-carboxylic acid hydrochloride, CAS: 217299-03-1, stock 413g, assay 98.7%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES O=C(C1(N)CCOCC1)O.[H]Cl, MDL MFCD02683135 |
| Drug_Names: 2,3-Difluoro-6-methylbenzoic acid, CAS: 1378671-01-2, stock 618.3g, assay 98.6%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=C(O)C1=C(C)C=CC(F)=C1F, MDL MFCD16250152 |
| Drug_Names: Methyl 5-cyano-2-(trifluoromethyl)benzoate, CAS: 1415089-89-2, stock 441g, assay 98.9%, MWt 229.16, Formula C10H6F3NO2, Purity >98%, SMILES O=C(OC)C1=CC(C#N)=CC=C1C(F)(F)F, MDL MFCD28782733 |
| Drug_Names: tert-Butyl (R)-6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carboxylate, CAS: 1416444-68-2, stock 892.7g, assay 98.3%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES O=C(N1CC(C)(C)O[C@@H](CO)C1)OC(C)(C)C, MDL MFCD22690354 |
| Drug_Names: Methyl 5-bromo-4-fluoro-2-methoxybenzoate, CAS: 314298-22-1, stock 149.8g, assay 98.4%, MWt 263.06, Formula C9H8BrFO3, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(F)C=C1OC, MDL MFCD16036943 |
| Drug_Names: 4-Hydroxy-3-(trifluoromethoxy)benzonitrile, CAS: 1093397-72-8, stock 559.7g, assay 98.3%, MWt 203.12, Formula C8H4F3NO2, Purity >98%, SMILES N#CC1=CC=C(O)C(OC(F)(F)F)=C1, MDL MFCD18397473 |
| Drug_Names: Methyl 3-formyl-5-nitrobenzoate, CAS: 172899-78-4, stock 21.3g, assay 98.6%, MWt 209.16, Formula C9H7NO5, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=CC(C=O)=C1, MDL MFCD08275105 |
| Drug_Names: 4-(Trifluoromethyl)isoindolin-1-one, CAS: 1261813-10-8, stock 362.7g, assay 98.5%, MWt 201.15, Formula C9H6F3NO, Purity >98%, SMILES O=C1NCC2=C1C=CC=C2C(F)(F)F, MDL MFCD18418132 |
| Drug_Names: 6-Bromo-2-fluoro-3-methoxybenzoic acid, CAS: 935534-45-5, stock 465.2g, assay 98.2%, MWt 249.03, Formula C8H6BrFO3, Purity >98%, SMILES O=C(O)C1=C(Br)C=CC(OC)=C1F, MDL MFCD09261247 |
| Drug_Names: 4-chloro-2-fluoro-6-methylbenzoic acid, CAS: 1427395-43-4, stock 182.7g, assay 98%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(O)C1=C(C)C=C(Cl)C=C1F, MDL NA |
| Drug_Names: (5-Chloro-2,4-difluorophenyl)boronic acid, CAS: 911645-24-4, stock 488g, assay 98.1%, MWt 192.36, Formula C6H4BClF2O2, Purity >98%, SMILES OB(C1=CC(Cl)=C(F)C=C1F)O, MDL MFCD04038751 |
| Drug_Names: Methyl 6-chloro-2-fluoro-3-formylbenzoate, CAS: 1002106-09-3, stock 192.2g, assay 98.7%, MWt 216.59, Formula C9H6ClFO3, Purity >98%, SMILES O=C(OC)C1=C(Cl)C=CC(C=O)=C1F, MDL MFCD24387124 |
| Drug_Names: Methyl 5-fluoro-2-formylbenzoate, CAS: 1194374-71-4, stock 267.6g, assay 98.5%, MWt 182.15, Formula C9H7FO3, Purity >98%, SMILES O=C(OC)C1=CC(F)=CC=C1C=O, MDL MFCD11226921 |
| Drug_Names: Methyl 3-methyl-4-(trifluoromethyl)benzoate, CAS: 957205-72-0, stock 347.7g, assay 98.4%, MWt 218.17, Formula C10H9F3O2, Purity >98%, SMILES O=C(OC)C1=CC=C(C(F)(F)F)C(C)=C1, MDL MFCD14698071 |
| Drug_Names: 4-Chloro-7-methyl-1H-indole, CAS: 61258-70-6, stock 846.9g, assay 98.1%, MWt 165.62, Formula C9H8ClN, Purity >98%, SMILES CC1=CC=C(Cl)C2=C1NC=C2, MDL MFCD09027024 |
| Drug_Names: 1-Bromo-3-chloro-5-(difluoromethoxy)benzene, CAS: 1004112-67-7, stock 296.4g, assay 98.8%, MWt 257.46, Formula C7H4BrClF2O, Purity >98%, SMILES FC(F)OC1=CC(Cl)=CC(Br)=C1, MDL MFCD18390894 |
| Drug_Names: 2-Fluoro-6-nitro-4-(trifluoromethyl)aniline, CAS: 1217304-18-1, stock 389.4g, assay 98.5%, MWt 224.11, Formula C7H4F4N2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1F, MDL MFCD28348476 |
| Drug_Names: 2-Amino-3-bromo-4-fluorobenzonitrile, CAS: 1093951-76-8, stock 773.6g, assay 98.8%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES N#CC1=CC=C(F)C(Br)=C1N, MDL MFCD18071063 |
| Drug_Names: (2-Bromo-4-(trifluoromethyl)phenyl)methanamine, CAS: 1001109-50-7, stock 147.1g, assay 98.6%, MWt 254.05, Formula C8H7BrF3N, Purity >98%, SMILES NCC1=CC=C(C(F)(F)F)C=C1Br, MDL MFCD13185400 |
| Drug_Names: 2-Hydroxy-4,6-dimethylbenzoic acid, CAS: 6370-32-7, stock 456.2g, assay 98.4%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=C(C)C=C(C)C=C1O, MDL NA |
| Drug_Names: 2-(2-(Difluoromethoxy)-6-fluorophenyl)acetic acid, CAS: 1261645-53-7, stock 197.7g, assay 98.2%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(O)CC1=C(F)C=CC=C1OC(F)F, MDL MFCD18395034 |
| Drug_Names: 2-Chloro-3-iodobenzoic acid, CAS: 874817-93-3, stock 566.6g, assay 98.9%, MWt 282.46, Formula C7H4ClIO2, Purity >98%, SMILES O=C(O)C1=CC=CC(I)=C1Cl, MDL MFCD06808822 |
| Drug_Names: 4-Bromo-2-cyanobenzoic acid, CAS: 1223434-16-9, stock 479.5g, assay 99%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C=C1C#N, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyanobutanoic acid, CAS: 913253-24-4, stock 481.8g, assay 98.5%, MWt 350.37, Formula C20H18N2O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC#N, MDL MFCD02092980 |
| Drug_Names: 1H-Isoindol-3-amine hydrochloride, CAS: 76644-74-1, stock 662g, assay 98.4%, MWt 168.62, Formula C8H9ClN2, Purity >98%, SMILES NC1=NCC2=C1C=CC=C2.[H]Cl, MDL MFCD00191737 |
| Drug_Names: 2-(2-Bromo-5-(trifluoromethyl)phenyl)acetic acid, CAS: 1214327-53-3, stock 743.3g, assay 98.2%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(O)CC1=CC(C(F)(F)F)=CC=C1Br, MDL MFCD13194216 |
| Drug_Names: 2-Nitro-3-(trifluoromethyl)phenol, CAS: 386-72-1, stock 152.4g, assay 98.3%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES OC1=CC=CC(C(F)(F)F)=C1[N+]([O-])=O, MDL MFCD08282784 |
| Drug_Names: Methyl 5-bromo-4-fluoro-2-hydroxybenzoate, CAS: 4133-72-6, stock 125g, assay 98.7%, MWt 249.03, Formula C8H6BrFO3, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(F)C=C1O, MDL NA |
| Drug_Names: 5-Bromo-2-hydroxy-3-methylbenzoic acid, CAS: 36194-82-8, stock 87.2g, assay 98.8%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC(C)=C1O, MDL MFCD00093269 |
| Drug_Names: 2-(4-Bromo-2-(trifluoromethoxy)phenyl)acetic acid, CAS: 509142-74-9, stock 387.6g, assay 98.1%, MWt 299.04, Formula C9H6BrF3O3, Purity >98%, SMILES O=C(O)CC1=CC=C(Br)C=C1OC(F)(F)F, MDL MFCD12761595 |
| Drug_Names: 3-Acetyl-4-hydroxybenzoic acid, CAS: 16357-40-7, stock 94.7g, assay 99%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(O)C1=CC=C(O)C(C(C)=O)=C1, MDL MFCD00532680 |
| Drug_Names: Methyl 4-chloro-2-fluoro-6-methylbenzoate, CAS: 1805525-21-6, stock 774.2g, assay 98.1%, MWt 202.61, Formula C9H8ClFO2, Purity >98%, SMILES O=C(OC)C1=C(C)C=C(Cl)C=C1F, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyanopropanoic acid, CAS: 127273-06-7, stock 342.3g, assay 98%, MWt 336.34, Formula C19H16N2O4, Purity >98%, SMILES O=C(O)[C@H](CC#N)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD01861370 |
| Drug_Names: 2-Bromo-5-(bromomethyl)benzonitrile, CAS: 1032822-10-8, stock 213.6g, assay 98.7%, MWt 274.94, Formula C8H5Br2N, Purity >98%, SMILES N#CC1=CC(CBr)=CC=C1Br, MDL NA |
| Drug_Names: 2-Amino-4-cyanobenzoic acid, CAS: 64630-00-8, stock 814.3g, assay 98.5%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(C#N)C=C1N, MDL MFCD20638913 |
| Drug_Names: Ethyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate 1,1-dioxide, CAS: 889946-17-2, stock 322.6g, assay 98.6%, MWt 220.24, Formula C8H12O5S, Purity >98%, SMILES O=C(C(C(CC1)=O)CS1(=O)=O)OCC, MDL MFCD08166525 |
| Drug_Names: Benzofuran-6-amine, CAS: 110677-54-8, stock 8.8g, assay 98.4%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES NC1=CC=C2C=COC2=C1, MDL MFCD11110252 |
| Drug_Names: 2,5-Difluoro-4-(trifluoromethyl)benzonitrile, CAS: 261945-24-8, stock 297.9g, assay 98.3%, MWt 207.10, Formula C8H2F5N, Purity >98%, SMILES N#CC1=CC(F)=C(C(F)(F)F)C=C1F, MDL MFCD01631622 |
| Drug_Names: (3-Bromo-4-(trifluoromethyl)phenyl)methanamine, CAS: 581813-19-6, stock 229.7g, assay 98.8%, MWt 254.05, Formula C8H7BrF3N, Purity >98%, SMILES NCC1=CC=C(C(F)(F)F)C(Br)=C1, MDL NA |
| Drug_Names: 2,5-Difluoro-4-methoxybenzoic acid, CAS: 1060739-01-6, stock 666.8g, assay 98.4%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES O=C(O)C1=CC(F)=C(OC)C=C1F, MDL MFCD11847151 |
| Drug_Names: 2-Methoxy-4-nitro-1-(trifluoromethyl)benzene, CAS: 453560-74-2, stock 148.7g, assay 98.6%, MWt 221.13, Formula C8H6F3NO3, Purity >98%, SMILES FC(C1=CC=C([N+]([O-])=O)C=C1OC)(F)F, MDL MFCD04112485 |
| Drug_Names: 2,4-Dimethyl-3-nitrobenzoic acid, CAS: 39053-47-9, stock 699.7g, assay 98.4%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C)C([N+]([O-])=O)=C1C, MDL MFCD08693503 |
| Drug_Names: 6-Hydroxyimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1781183-23-0, stock 780.5g, assay 98.1%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C(O)C1=CN2C=C(C=CC2=N1)O, MDL NA |
| Drug_Names: Methyl 3-(2-aminophenyl)acrylate, CAS: 1664-62-6, stock 83.7g, assay 98.7%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C(/C=C/C1=CC=CC=C1N)OC, MDL NA |
| Drug_Names: 4-Isopropoxybenzonitrile, CAS: 91949-95-0, stock 179.3g, assay 99%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES N#CC1=CC=C(C=C1)OC(C)C, MDL MFCD09929011 |
| Drug_Names: 6-Bromo-7-chloroquinazolin-4(3H)-one, CAS: 17518-95-5, stock 422.5g, assay 98.3%, MWt 259.49, Formula C8H4BrClN2O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(Br)C(Cl)=C2, MDL MFCD09907648 |
| Drug_Names: 2-Chloro-7-fluoro-1,5-naphthyridine, CAS: 1378470-92-8, stock 232.7g, assay 98.6%, MWt 182.58, Formula C8H4ClFN2, Purity >98%, SMILES FC1=CN=C2C=CC(Cl)=NC2=C1, MDL MFCD19687920 |
| Drug_Names: Benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one, CAS: 36822-08-9, stock 127.3g, assay 98.1%, MWt 202.23, Formula C10H6N2OS, Purity >98%, SMILES O=C1C2=C(C3=CC=CC=C3S2)N=CN1, MDL MFCD01830098 |
| Drug_Names: 3-(5-(Methoxycarbonyl)-1H-pyrrol-2-yl)propanoic acid, CAS: 1041430-19-6, stock 613.6g, assay 98.4%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES O=C(CCC1=CC=C(N1)C(OC)=O)O, MDL NA |
| Drug_Names: 3-Bromobenzo[b]thiophen-5-amine, CAS: 98434-36-7, stock 317.6g, assay 98.1%, MWt 228.11, Formula C8H6BrNS, Purity >98%, SMILES NC1=CC=C2C(C(Br)=CS2)=C1, MDL NA |
| Drug_Names: 3-(5-(Methoxycarbonyl)-1H-pyrrol-3-yl)propanoic acid, CAS: 202409-05-0, stock 618.9g, assay 98.2%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES O=C(CCC1=CNC(C(OC)=O)=C1)O, MDL NA |
| Drug_Names: Methyl 5-(hydroxymethyl)-1H-pyrrole-2-carboxylate, CAS: 1215961-78-6, stock 794.1g, assay 98.8%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(OC)C1=CC=C(N1)CO, MDL MFCD12402320 |
| Drug_Names: 4-Bromo-2-isopropylpyridine, CAS: 908267-63-0, stock 559.8g, assay 98.9%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CC(C)C1=NC=CC(Br)=C1, MDL MFCD11223217 |
| Drug_Names: 2,6-Dimethoxyaniline hydrochloride, CAS: 375397-36-7, stock 148.1g, assay 98.4%, MWt 189.64, Formula C8H12ClNO2, Purity >98%, SMILES NC1=C(OC)C=CC=C1OC.[H]Cl, MDL MFCD09878313 |
| Drug_Names: Methyl 2-(4-amino-3-hydroxyphenyl)acetate, CAS: 353525-11-8, stock 679.3g, assay 98.4%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(CC1=CC=C(C(O)=C1)N)OC, MDL MFCD20694774 |
| Drug_Names: 5-Oxo-5-(3-oxopiperazin-1-yl)pentanoic acid, CAS: 926237-98-1, stock 249.2g, assay 98.9%, MWt 214.22, Formula C9H14N2O4, Purity >98%, SMILES O=C(CCCC(N1CC(NCC1)=O)=O)O, MDL MFCD09045202 |
| Drug_Names: 5-Aminopyrazine-2-carbaldehyde hydrochloride, CAS: 1965308-99-9, stock 662.4g, assay 99%, MWt 159.57, Formula C5H6ClN3O, Purity >98%, SMILES O=CC1=NC=C(N=C1)N.[H]Cl, MDL NA |
| Drug_Names: 2-(3-Bromophenoxy)acetic acid, CAS: 1798-99-8, stock 100g, assay 98%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(COC1=CC=CC(Br)=C1)O, MDL MFCD02081885 |
| Drug_Names: 2-Bromoimidazo[1,2-a]pyridine-7-carboxylic acid, CAS: 1784089-67-3, stock 111.9g, assay 98.7%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(O)C1=CC2=NC(Br)=CN2C=C1, MDL NA |
| Drug_Names: 4-Iodo-N-methylbenzamide, CAS: 89976-43-2, stock 773.2g, assay 98.5%, MWt 261.06, Formula C8H8INO, Purity >98%, SMILES O=C(C1=CC=C(C=C1)I)NC, MDL NA |
| Drug_Names: 6-Bromo-4-fluoroquinoline, CAS: 1713240-89-1, stock 646.3g, assay 98.4%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=CC=NC2=CC=C(C=C12)Br, MDL NA |
| Drug_Names: 3-Bromo-6-methoxypyrazolo[1,5-b]pyridazine, CAS: 1246552-73-7, stock 194.4g, assay 98%, MWt 228.05, Formula C7H6BrN3O, Purity >98%, SMILES COC1=NN2C(C=C1)=C(C=N2)Br, MDL MFCD17677036 |
| Drug_Names: Methyl 2-(4-cyanophenoxy)acetate, CAS: 272792-14-0, stock 245.4g, assay 98.4%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(COC1=CC=C(C=C1)C#N)OC, MDL MFCD05855148 |
| Drug_Names: 4-(Trifluoromethyl)pyrimidine-2-carbonitrile, CAS: 1206459-86-0, stock 443.3g, assay 98.2%, MWt 173.10, Formula C6H2F3N3, Purity >98%, SMILES N#CC1=NC=CC(C(F)(F)F)=N1, MDL MFCD26386355 |
| Drug_Names: N-(3-(hydroxymethyl)phenyl)methanesulfonamide, CAS: 376347-09-0, stock 744.5g, assay 98.5%, MWt 201.24, Formula C8H11NO3S, Purity >98%, SMILES CS(=O)(NC1=CC=CC(CO)=C1)=O, MDL NA |
| Drug_Names: 4-Methyl-2-nitropyridin-3-ol, CAS: 15128-89-9, stock 454.5g, assay 98.2%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=[N+]([O-])C1=NC=CC(C)=C1O, MDL MFCD16556274 |
| Drug_Names: (3-(tert-Butyl)phenyl)boronic acid, CAS: 560132-24-3, stock 342.7g, assay 98.4%, MWt 178.04, Formula C10H15BO2, Purity >98%, SMILES OB(O)C1=CC=CC(C(C)(C)C)=C1, MDL MFCD11110647 |
| Drug_Names: 2-Hydroxy-5-(hydroxymethyl)benzaldehyde, CAS: 74901-08-9, stock 116.1g, assay 98.8%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=CC(CO)=CC=C1O, MDL MFCD00456941 |
| Drug_Names: 3-Bromo-5,6,7,8-tetrahydroquinoline, CAS: 82132-68-1, stock 761.3g, assay 98.5%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC2=C(CCCC2)N=C1, MDL MFCD11111668 |
| Drug_Names: 5,6,7,8-Tetrahydroquinolin-3-amine, CAS: 151224-99-6, stock 527.8g, assay 98.4%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES NC1=CC2=C(CCCC2)N=C1, MDL MFCD15527170 |
| Drug_Names: 4-Aminotetrahydro-2H-thiopyran-4-carbonitrile, CAS: 50289-20-8, stock 160.3g, assay 98.7%, MWt 142.22, Formula C6H10N2S, Purity >98%, SMILES N#CC1(CCSCC1)N, MDL MFCD09607997 |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine, CAS: 1515866-60-0, stock 416.2g, assay 98.8%, MWt 262.11, Formula C13H19BN2O3, Purity >98%, SMILES CC1(C(C)(OB(O1)C2=CN=C3OCCNC3=C2)C)C, MDL MFCD22201107 |
| Drug_Names: Ethyl 6-hydroxyimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1254170-86-9, stock 397.6g, assay 98.5%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES O=C(OCC)C1=CN2C=C(C=CC2=N1)O, MDL MFCD28137971 |
| Drug_Names: 4-(Difluoromethyl)pyrimidine-2-carbonitrile, CAS: 1416821-61-8, stock 885.4g, assay 99%, MWt 155.10, Formula C6H3F2N3, Purity >98%, SMILES N#CC1=NC=CC(C(F)F)=N1, MDL MFCD28673520 |
| Drug_Names: Methyl 4-(difluoromethyl)pyrimidine-2-carboxylate, CAS: 1355729-56-4, stock 214.5g, assay 98%, MWt 188.13, Formula C7H6F2N2O2, Purity >98%, SMILES O=C(OC)C1=NC=CC(C(F)F)=N1, MDL MFCD28040183 |
| Drug_Names: tert-Butyl (7-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate, CAS: 1785367-12-5, stock 884.4g, assay 98.3%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES O=C(NC1CCC2=C1C(O)=CC=C2)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Chloro-6-methylisoquinoline-5-carboxylic acid, CAS: 1245643-02-0, stock 495.6g, assay 98.1%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C, MDL NA |
| Drug_Names: 2-(Difluoromethyl)pyridin-4-amine, CAS: 1446509-58-5, stock 740g, assay 98.9%, MWt 144.12, Formula C6H6F2N2, Purity >98%, SMILES NC1=CC(C(F)F)=NC=C1, MDL MFCD25476532 |
| Drug_Names: 6-Bromo-2-chloro-3-nitroquinoline, CAS: 754990-23-3, stock 660g, assay 98.3%, MWt 287.50, Formula C9H4BrClN2O2, Purity >98%, SMILES O=[N+]([O-])C1=CC2=CC(Br)=CC=C2N=C1Cl, MDL MFCD27928359 |
| Drug_Names: tert-Butyl (6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate, CAS: 1887223-13-3, stock 112.5g, assay 98%, MWt 334.22, Formula C17H27BN2O4, Purity >98%, SMILES O=C(NC1=CC(B2OC(C)(C(C)(O2)C)C)=C(N=C1)C)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Methyl-1h-indole-5-carbonitrile, CAS: 36798-24-0, stock 875.7g, assay 98.7%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES N#CC1=CC2=C(C=C1)NC(C)=C2, MDL MFCD09263860 |
| Drug_Names: 1-(5-Bromo-4-methylpyridin-2-yl)ethan-1-one, CAS: 1413285-68-3, stock 629.6g, assay 98.6%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES CC(C1=NC=C(C(C)=C1)Br)=O, MDL MFCD27981362 |
| Drug_Names: Methyl 4-chloro-6-methoxynicotinate, CAS: 848953-45-7, stock 152.9g, assay 98.9%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(C1=CN=C(C=C1Cl)OC)OC, MDL MFCD18257745 |
| Drug_Names: 2-Isopropylisonicotinic acid, CAS: 191535-55-4, stock 48g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(C1=CC=NC(C(C)C)=C1)O, MDL MFCD13187882 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrimidine-2-carboxylic acid, CAS: 907945-69-1, stock 644.1g, assay 98.6%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=C(O)C1=CN2C=C(C=NC2=N1)Br, MDL NA |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyrimidin-3-amine, CAS: 1195625-75-2, stock 847.7g, assay 98.4%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES NC1=NN=C2N=CC=CN21, MDL NA |
| Drug_Names: Ethyl 4-bromo-6-methoxy-1,5-naphthyridine-3-carboxylate, CAS: 724788-64-1, stock 266g, assay 98.3%, MWt 311.13, Formula C12H11BrN2O3, Purity >98%, SMILES O=C(OCC)C1=C(C2=NC(OC)=CC=C2N=C1)Br, MDL MFCD20921954 |
| Drug_Names: 7-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine, CAS: 1260879-61-5, stock 296.1g, assay 99%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES CC1CCNC2=CC=NN12, MDL MFCD13193598 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one, CAS: 1221239-08-2, stock 93.1g, assay 98.6%, MWt 258.12, Formula C15H19BO3, Purity >98%, SMILES O=C1CCC2=C1C=CC=C2B3OC(C)(C(C)(O3)C)C, MDL MFCD16140217 |
| Drug_Names: 2-Methyl-6-(trifluoromethyl)pyridine, CAS: 1620-72-0, stock 557.4g, assay 98%, MWt 161.12, Formula C7H6F3N, Purity >98%, SMILES FC(C1=CC=CC(C)=N1)(F)F, MDL MFCD07774130 |
| Drug_Names: 5-Methoxy-6-nitropicolinic acid, CAS: 324028-85-5, stock 580g, assay 98.2%, MWt 198.13, Formula C7H6N2O5, Purity >98%, SMILES O=C(C1=NC([N+]([O-])=O)=C(C=C1)OC)O, MDL MFCD15143342 |
| Drug_Names: 4-(Difluoromethyl)pyrimidin-2(1H)-one, CAS: 1522243-39-5, stock 516.4g, assay 98.8%, MWt 146.09, Formula C5H4F2N2O, Purity >98%, SMILES O=C1N=CC=C(C(F)F)N1, MDL NA |
| Drug_Names: 6-Amino-2-bromo-3-fluoro-benzoic acid, CAS: 1623461-06-2, stock 339.2g, assay 98.1%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=C(C1=C(C=CC(F)=C1Br)N)O, MDL MFCD28398047 |
| Drug_Names: Ethyl 6-oxo-2-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxylate, CAS: 194673-12-6, stock 838.4g, assay 98.1%, MWt 237.18, Formula C9H10F3NO3, Purity >98%, SMILES O=C(OCC)C(CCC1=O)=C(N1)C(F)(F)F, MDL MFCD00975005 |
| Drug_Names: (3-Methylpyridazin-4-yl)methanol, CAS: 1956328-25-8, stock 351g, assay 98.2%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OCC1=CC=NN=C1C, MDL MFCD29059180 |
| Drug_Names: Ethyl 6-fluoroimidazo[1,2-a]pyrimidine-3-carboxylate, CAS: 1339176-02-1, stock 34.3g, assay 98.2%, MWt 209.18, Formula C9H8FN3O2, Purity >98%, SMILES O=C(OCC)C1=CN=C2N=CC(F)=CN21, MDL NA |
| Drug_Names: 1-Bromo-2,6-naphthyridin-3-amine, CAS: 3611-11-8, stock 79.6g, assay 98.8%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC1=CC2=C(C=CN=C2)C(Br)=N1, MDL MFCD00160697 |
| Drug_Names: (S)-3-Amino-4,4,4-trifluorobutanoic acid, CAS: 151871-99-7, stock 625.2g, assay 98.6%, MWt 157.09, Formula C4H6F3NO2, Purity >98%, SMILES O=C(C[C@@H](C(F)(F)F)N)O, MDL NA |
| Drug_Names: (4-Methyl-1H-pyrazol-3-yl)methanol, CAS: 1196041-64-1, stock 686.5g, assay 98.9%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES OCC1=NNC=C1C, MDL NA |
| Drug_Names: 3,3-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, CAS: 1190861-74-5, stock 380g, assay 98.5%, MWt 287.16, Formula C16H22BNO3, Purity >98%, SMILES O=C1NC2=C(C1(C)C)C=CC(B3OC(C)(C(C)(O3)C)C)=C2, MDL NA |
| Drug_Names: 6-Fluoroimidazo[1,2-a]pyrimidine-3-carboxylic acid, CAS: 1339175-93-7, stock 688.7g, assay 98.9%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES O=C(O)C1=CN=C2N=CC(F)=CN21, MDL MFCD24502232 |
| Drug_Names: 2-Isopropylisonicotinonitrile, CAS: 33538-10-2, stock 151.9g, assay 98.3%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES N#CC1=CC=NC(C(C)C)=C1, MDL MFCD18384684 |
| Drug_Names: 1-(tert-Butyl) 5-methyl indoline-1,5-dicarboxylate, CAS: 272438-12-7, stock 179g, assay 98.5%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2=C1C=CC(C(OC)=O)=C2, MDL MFCD13183541 |
