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: Benzyl N-(3-{[(benzyloxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)carbamate, CAS: 1566649-44-2, stock 797.7g, assay 98.1%, MWt 366.41, Formula C21H22N2O4, Purity >98%, SMILES O=C(NC12CC(C1)(C2)NC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl cis-3-hydroxycyclobutanecarboxylate, CAS: 552849-32-8, stock 423g, assay 98.7%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES O[C@H]1C[C@H](C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1363381-91-2, stock 883g, assay 98.5%, MWt 245.27, Formula C14H15NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CC2(C1)CC(=O)C2, MDL NA |
| Drug_Names: Benzyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 31865-25-5, stock 213.8g, assay 98.1%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CC2OC2C1, MDL NA |
| Drug_Names: Benzyl 6-hydroxy-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 1255099-53-6, stock 241.5g, assay 98.1%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES OC1C2CN(CC12)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1363383-32-7, stock 39g, assay 98.7%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES OC1CC2(C1)CN(C2)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 5-fluoro-1,2,3,6-tetrahydropyridine-1-carboxylate, CAS: 1419101-08-8, stock 298g, assay 98.4%, MWt 235.25, Formula C13H14FNO2, Purity >98%, SMILES FC1=CCCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 5-amino-2-methylpiperidine-1-carboxylate, CAS: 1823290-56-7, stock 292g, assay 98.2%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES CC1CCC(N)CN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 4-oxo-2-(trifluoromethyl)piperidine-1-carboxylate, CAS: 911298-12-9, stock 343.3g, assay 98.6%, MWt 301.26, Formula C14H14F3NO3, Purity >98%, SMILES FC(F)(F)C1CC(=O)CCN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 4-hydroxy-4-methylpiperidine-1-carboxylate, CAS: 169750-57-6, stock 352.7g, assay 98.4%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES CC1(O)CCN(CC1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate, CAS: 946504-83-2, stock 389.8g, assay 99%, MWt 303.28, Formula C14H16F3NO3, Purity >98%, SMILES OC1(CCN(CC1)C(=O)OCC1=CC=CC=C1)C(F)(F)F, MDL NA |
| Drug_Names: Benzyl 4-chloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-6-carboxylate, CAS: 1823247-17-1, stock 346.5g, assay 99%, MWt 289.72, Formula C14H12ClN3O2, Purity >98%, SMILES ClC1=C2CN(CC2=NC=N1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 4-(methanesulfonyloxy)piperidine-1-carboxylate, CAS: 199103-19-0, stock 582.3g, assay 98.7%, MWt 313.37, Formula C14H19NO5S, Purity >98%, SMILES CS(=O)(=O)OC1CCN(CC1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate, CAS: 883546-93-8, stock 768.6g, assay 98.3%, MWt 289.37, Formula C16H23N3O2, Purity >98%, SMILES NC1CN(C1)C1CCN(CC1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 4-({[(tert-butoxy)carbonyl]amino}amino)piperidine-1-carboxylate, CAS: 280111-50-4, stock 575.8g, assay 98.1%, MWt 349.42, Formula C18H27N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)NNC1CCN(CC1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 84243-24-3, stock 204.6g, assay 98.6%, MWt 304.34, Formula C16H20N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNC(=O)CO2, MDL NA |
| Drug_Names: Benzyl 3-methyl-4-oxopiperidine-1-carboxylate, CAS: 1010115-47-5, stock 654.8g, assay 98.1%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-hydroxy-3-methylpyrrolidine-1-carboxylate, CAS: 1262409-80-2, stock 320.4g, assay 98.3%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES CC1(O)CCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-fluoro-4,4-dihydroxypiperidine-1-carboxylate, CAS: 2102412-10-0, stock 416.2g, assay 98.3%, MWt 269.27, Formula C13H16FNO4, Purity >98%, SMILES OC1(O)CCN(CC1F)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-fluoro-3-(hydroxymethyl)azetidine-1-carboxylate, CAS: 1374658-54-4, stock 11.4g, assay 98.6%, MWt 239.24, Formula C12H14FNO3, Purity >98%, SMILES OCC1(F)CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-fluoro-1,2,3,6-tetrahydropyridine-1-carboxylate, CAS: 1419101-03-3, stock 372.3g, assay 98.8%, MWt 235.25, Formula C13H14FNO2, Purity >98%, SMILES FC1CN(CC=C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-ethyl-3-hydroxyazetidine-1-carboxylate, CAS: 1356109-43-7, stock 303.8g, assay 98.6%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES CCC1(O)CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-cyclopropyl-3-oxopropanoate, CAS: 212200-57-2, stock 304.4g, assay 98.7%, MWt 218.25, Formula C13H14O3, Purity >98%, SMILES O=C(CC(=O)C1CC1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-cyano-4-oxopyrrolidine-1-carboxylate, CAS: 1276125-30-4, stock 693.4g, assay 98.2%, MWt 244.25, Formula C13H12N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CC(C#N)C(=O)C1, MDL NA |
| Drug_Names: Benzyl 3-cyano-4-oxopiperidine-1-carboxylate, CAS: 916423-53-5, stock 796.1g, assay 98.9%, MWt 258.27, Formula C14H14N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC(=O)C(C1)C#N, MDL NA |
| Drug_Names: Benzyl 3-bromoazetidine-1-carboxylate, CAS: 939759-25-8, stock 116.8g, assay 98.5%, MWt 270.12, Formula C11H12BrNO2, Purity >98%, SMILES BrC1CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-amino-3-methylpyrrolidine-1-carboxylate, CAS: 1215020-90-8, stock 155g, assay 98.6%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES CC1(N)CCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-acetylazetidine-1-carboxylate, CAS: 2007909-65-9, stock 873.3g, assay 98.6%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES CC(=O)C1CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3,5-dioxopiperidine-1-carboxylate, CAS: 1228631-19-3, stock 813.9g, assay 98.9%, MWt 247.25, Formula C13H13NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)CC(=O)C1, MDL NA |
| Drug_Names: Benzyl 3,3-dimethyl-4-oxopiperidine-1-carboxylate, CAS: 473838-66-3, stock 178.9g, assay 98.1%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES CC1(C)CN(CCC1=O)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3,3-difluoro-4-hydroxypyrrolidine-1-carboxylate, CAS: 1638761-26-8, stock 309.2g, assay 98.8%, MWt 257.23, Formula C12H13F2NO3, Purity >98%, SMILES OC1CN(CC1(F)F)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-(methylamino)azetidine-1-carboxylate, CAS: 1630907-35-5, stock 647.7g, assay 98.9%, MWt 220.27, Formula C12H16N2O2, Purity >98%, SMILES CNC1CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-(hydroxymethyl)cyclobutane-1-carboxylate, CAS: 939768-59-9, stock 769.5g, assay 98.7%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES OCC1CC(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-(hydroxymethyl)azetidine-1-carboxylate, CAS: 618446-42-7, stock 222.3g, assay 98.8%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES OCC1CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-(aminomethyl)azetidine-1-carboxylate, CAS: 1016731-24-0, stock 460.3g, assay 98.7%, MWt 220.27, Formula C12H16N2O2, Purity >98%, SMILES NCC1CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate, CAS: 362704-72-1, stock 38g, assay 98.9%, MWt 261.27, Formula C14H15NO4, Purity >98%, SMILES COC(=O)C=C1CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, CAS: 953079-96-4, stock 89.5g, assay 98.8%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES CCOC(=O)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate, CAS: 934665-23-3, stock 271.9g, assay 98.3%, MWt 336.38, Formula C17H24N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)NCC1(O)CN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 2-oxo-3-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1363382-32-4, stock 170.3g, assay 98.7%, MWt 304.34, Formula C16H20N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CCOC(=O)N2)CC1, MDL NA |
| Drug_Names: Benzyl 2-oxo-3-oxa-1,8-diazaspiro[5.5]undecane-8-carboxylate, CAS: 1408074-70-3, stock 414.3g, assay 98.2%, MWt 304.34, Formula C16H20N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCCC2(CCOC(=O)N2)C1, MDL NA |
| Drug_Names: Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 147611-02-7, stock 450.8g, assay 99%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES NC1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 2-[(2S)-2-[(2S)-2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-3-phenylpropanamido]-4-methylpentanamido]acetate, CAS: 200427-89-0, stock 854.8g, assay 98.6%, MWt 582.69, Formula C31H42N4O7, Purity >98%, SMILES CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)OC(C)(C)C)C(=O)NCC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1630907-21-9, stock 751.5g, assay 98.4%, MWt 288.38, Formula C17H24N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2)CC1, MDL NA |
| Drug_Names: Benzyl 2,7-diazaspiro[4.4]nonane-2-carboxylate, CAS: 1086394-74-2, stock 648.1g, assay 98.5%, MWt 260.33, Formula C15H20N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CCNC2)C1, MDL NA |
| Drug_Names: Benzyl 2,4-dichloro-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, CAS: 1207362-38-6, stock 481.4g, assay 98.7%, MWt 352.22, Formula C16H15Cl2N3O2, Purity >98%, SMILES ClC1=NC2=C(CCN(CC2)C(=O)OCC2=CC=CC=C2)C(Cl)=N1, MDL NA |
| Drug_Names: Benzyl 2-(oxetan-3-ylidene)acetate, CAS: 1242160-03-7, stock 814.9g, assay 98.9%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)C=C1COC1, MDL NA |
| Drug_Names: Benzyl 1-oxo-6-azaspiro[3.4]octane-6-carboxylate, CAS: 1419101-13-5, stock 856.7g, assay 98.2%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CCC2=O)C1, MDL NA |
| Drug_Names: Benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1630906-94-3, stock 90.5g, assay 98.6%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CCCNC2=O)CC1, MDL NA |
| Drug_Names: Benzyl 1-oxa-5-azaspiro[2.4]heptane-5-carboxylate, CAS: 790704-73-3, stock 697.4g, assay 98.6%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CO2)C1, MDL NA |
| Drug_Names: Benzyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 2102409-64-1, stock 143.3g, assay 98.6%, MWt 290.36, Formula C16H22N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNCCO2, MDL NA |
| Drug_Names: Benzyl 1-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 2055841-98-8, stock 260.6g, assay 98.9%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES NC12CC1CN(C2)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1158750-06-1, stock 692.4g, assay 98.3%, MWt 288.38, Formula C17H24N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CCCCN2)CC1, MDL NA |
| Drug_Names: Benzyl 1,8-diazaspiro[4.5]decane-1-carboxylate hydrochloride, CAS: 1385696-68-3, stock 182.1g, assay 98.8%, MWt 310.82, Formula C16H23ClN2O2, Purity >98%, SMILES Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCNCC1, MDL NA |
| Drug_Names: Benzyl 1,7-diazaspiro[4.5]decane-1-carboxylate hydrochloride, CAS: 1523571-82-5, stock 866.2g, assay 98.9%, MWt 310.82, Formula C16H23ClN2O2, Purity >98%, SMILES Cl.O=C(OCC1=CC=CC=C1)N1CCCC11CCCNC1, MDL NA |
| Drug_Names: Benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate oxalate(2:1), CAS: 1630907-09-3, stock 684g, assay 99%, MWt 610.70, Formula C32H42N4O8, Purity >98%, SMILES OC(=O)C(O)=O.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1.O=C(OCC1=CC=CC=C1)N1CCC2(CCN2)CC1, MDL NA |
| Drug_Names: Benzyl 1,6-diazaspiro[3.5]nonane-6-carboxylate oxalate(2:1), CAS: 1788054-73-8, stock 524g, assay 98.2%, MWt 610.70, Formula C32H42N4O8, Purity >98%, SMILES OC(=O)C(O)=O.O=C(OCC1=CC=CC=C1)N1CCCC2(CCN2)C1.O=C(OCC1=CC=CC=C1)N1CCCC2(CCN2)C1, MDL NA |
| Drug_Names: Benzyl 1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate, CAS: 167484-18-6, stock 720.6g, assay 98.1%, MWt 322.40, Formula C20H22N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N1CCC2(CNC3=CC=CC=C23)CC1, MDL NA |
| Drug_Names: Benzyl 1-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate, CAS: 1419101-25-9, stock 507.7g, assay 98.6%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES OCC1CC11CCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (5S)-5-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, CAS: 134038-74-7, stock 327.2g, assay 98.7%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES CC1(C)O[C@@H](CN1C(=O)OCC1=CC=CC=C1)C=O, MDL NA |
| Drug_Names: Benzyl (5R)-5-methyl-1,4-diazepane-1-carboxylate, CAS: 1001401-60-0, stock 426.1g, assay 98.6%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (3S,5S)-3,5-dimethylpiperazine-1-carboxylate, CAS: 874279-60-4, stock 643.7g, assay 98.4%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C[C@H]1CN(C[C@H](C)N1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (3S,4S)-3-amino-4-hydroxypiperidine-1-carboxylate, CAS: 1932598-12-3, stock 609.9g, assay 98%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES N[C@H]1CN(CC[C@@H]1O)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (3S,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate, CAS: 1147112-65-9, stock 548.5g, assay 98.7%, MWt 253.27, Formula C13H16FNO3, Purity >98%, SMILES O[C@@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (3S)-3-hydroxypiperidine-1-carboxylate, CAS: 94944-69-1, stock 114.4g, assay 98.9%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O[C@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (3S)-3-hydroxy-3-methylpiperidine-1-carboxylate, CAS: 2007919-21-1, stock 250.4g, assay 98.6%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES C[C@]1(O)CCCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: (S)-Benzyl 3-((tert-butoxycarbonyl)(methyl)amino)pyrrolidine-1-carboxylate, CAS: 1412254-93-3, stock 135.5g, assay 98.7%, MWt 334.41, Formula C18H26N2O4, Purity >98%, SMILES CN([C@H]1CCN(C1)C(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl (3R)-3-hydroxy-3-methylpiperidine-1-carboxylate, CAS: 2102409-77-6, stock 320.5g, assay 98.5%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES C[C@@]1(O)CCCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate, CAS: 160706-61-6, stock 886.9g, assay 98.8%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES OC[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, CAS: 930837-03-9, stock 48.1g, assay 98.1%, MWt 250.29, Formula C13H18N2O3, Purity >98%, SMILES OC[C@H]1CN(CCN1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (2S,3S)-3-amino-2-methylpiperidine-1-carboxylate, CAS: 1932103-85-9, stock 356g, assay 98.1%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C[C@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: rel-(Benzyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate), CAS: 912451-59-3, stock 484.2g, assay 98.5%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1CCC[C@H](N)[C@H]1C)OCC2=CC=CC=C2, MDL MFCD29919102 |
| Drug_Names: Benzyl (2S)-2-{8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl}pyrrolidine-1-carboxylate, CAS: 1420478-88-1, stock 540.5g, assay 98.4%, MWt 416.27, Formula C18H18BrN5O2, Purity >98%, SMILES NC1=NC=CN2C(=NC(Br)=C12)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (2R,5S)-5-amino-2-methylpiperidine-1-carboxylate, CAS: 1290191-65-9, stock 111.1g, assay 98.4%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (2R,5R)-5-amino-2-methylpiperidine-1-carboxylate, CAS: 1207853-72-2, stock 750.6g, assay 98.4%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C[C@@H]1CC[C@@H](N)CN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate, CAS: 143564-89-0, stock 294.3g, assay 98.1%, MWt 311.33, Formula C18H17NO4, Purity >98%, SMILES C[C@H]1N([C@H](OC1=O)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (2R,3S)-3-amino-2-methylpiperidine-1-carboxylate, CAS: 1932572-89-8, stock 864g, assay 98.7%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: benzyl (2R,3R)-3-Amino-2-methylpiperidine-1-carboxylate, CAS: 1044641-49-7, stock 21g, assay 98.3%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1[C@H](C)[C@H](N)CCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate, CAS: 852051-10-6, stock 51.9g, assay 98.9%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl 2-{[(benzyloxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate, CAS: 898530-63-7, stock 247.7g, assay 98.9%, MWt 407.35, Formula C19H22NO7P, Purity >98%, SMILES COP(=O)(OC)C(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 4-(hydroxymethyl)-3-methoxybenzoate, CAS: 79236-96-7, stock 144g, assay 98.8%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES COC(=O)C1=CC(OC)=C(CO)C=C1, MDL NA |
| Drug_Names: 4-(Hydroxymethyl)-3-methoxybenzoic acid, CAS: 955117-56-3, stock 576.1g, assay 98.6%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES COC1=C(CO)C=CC(=C1)C(O)=O, MDL NA |
| Drug_Names: Methyl 3-bromo-2-nitrobenzoate, CAS: 104670-71-5, stock 685.3g, assay 98%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES COC(=O)C1=C(C(Br)=CC=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: Azetidine-3-thiol hydrochloride, CAS: 179337-60-1, stock 641.5g, assay 98%, MWt 125.62, Formula C3H8ClNS, Purity >98%, SMILES Cl.SC1CNC1, MDL NA |
| Drug_Names: Azetidin-2-ylmethanol, CAS: 250274-91-0, stock 860.1g, assay 98.7%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES OCC1CCN1, MDL NA |
| Drug_Names: Azetidin-2-ylmethanamine dihydrochloride, CAS: 1389264-23-6, stock 606.6g, assay 98%, MWt 159.06, Formula C4H12Cl2N2, Purity >98%, SMILES Cl.Cl.NCC1CCN1, MDL NA |
| Drug_Names: Azepane-4-carboxylic acid, CAS: 97164-96-0, stock 167.9g, assay 98.3%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES OC(=O)C1CCCNCC1, MDL NA |
| Drug_Names: Azepane-4-carbonitrile, CAS: 1259062-50-4, stock 351.3g, assay 98.9%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES N#CC1CCNCCC1, MDL NA |
| Drug_Names: 3-(Methylamino)-1,1-diphenylpropan-2-ol hydrochloride, CAS: 53779-93-4, stock 131.5g, assay 98.5%, MWt 277.79, Formula C16H20ClNO, Purity >98%, SMILES Cl.CNCC(O)C(C1=CC=CC=C1)C1=CC=CC=C1, MDL NA |
| Drug_Names: 9-tert-Butyl 3-ethyl 7-oxo-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate, CAS: 1419101-15-7, stock 465.1g, assay 98.7%, MWt 311.37, Formula C16H25NO5, Purity >98%, SMILES CCOC(=O)C1CC2CC(=O)CC(C1)N2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 9-Methyl-9-azabicyclo[3.3.1]nonan-3-one oxime, CAS: 6164-67-6, stock 153.7g, assay 99%, MWt 168.24, Formula C9H16N2O, Purity >98%, SMILES CN1C2CCCC1CC(C2)=NO, MDL NA |
| Drug_Names: 9-Methyl-6-oxa-2,9-diazaspiro[4.5]decane, CAS: 151097-02-8, stock 757.8g, assay 98.7%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES CN1CCOC2(CCNC2)C1, MDL NA |
| Drug_Names: 9-Benzyl-1,4-dioxa-9-azadispiro[4.2.4.2]tetradecane hydroiodide, CAS: 1630906-38-5, stock 177.2g, assay 98.9%, MWt 415.31, Formula C18H26INO2, Purity >98%, SMILES I[H].C(N1CCCC11CCC2(CC1)OCCO2)C1=CC=CC=C1, MDL NA |
| Drug_Names: 9-Azabicyclo[3.3.1]nonan-3-ol, CAS: 209733-21-1, stock 332.2g, assay 98.6%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC1CC2CCCC(C1)N2, MDL NA |
| Drug_Names: 9-(tert-Butoxycarbonyl)-3-oxa-9-azabicyclo[3.3.1]nonane-7-carboxylic acid, CAS: 1233323-61-9, stock 567.6g, assay 98.3%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2COCC1CC(C2)C(O)=O, MDL NA |
| Drug_Names: exo-3-Hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylic acid tert-butyl ester, CAS: 934233-73-5, stock 511.9g, assay 98.8%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES O[C@H]1C[C@@H]2CCC[C@@H](N2C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: 8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate, CAS: 1204809-88-0, stock 694.4g, assay 98.6%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)C1CC2CCC(C1)N2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Azabicyclo[3.2.1]octan-8-one hydrochloride, CAS: 1427356-24-8, stock 572.6g, assay 98.3%, MWt 161.63, Formula C7H12ClNO, Purity >98%, SMILES Cl.O=C1C2CCC1CNC2, MDL NA |
| Drug_Names: 8-Oxabicyclo[3.2.1]octane-3-carboxylic acid, CAS: 856176-37-9, stock 272.1g, assay 98.3%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES OC(=O)C1CC2CCC(C1)O2, MDL NA |
| Drug_Names: 8-Oxabicyclo[3.2.1]octane-3-carbonitrile, CAS: 855386-64-0, stock 772.5g, assay 98.5%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES N#CC1CC2CCC(C1)O2, MDL NA |
| Drug_Names: 8-Oxabicyclo[3.2.1]octan-3-ylmethanamine, CAS: 99799-76-5, stock 711.4g, assay 98.6%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES NCC1CC2CCC(C1)O2, MDL NA |
| Drug_Names: 8-Oxabicyclo[3.2.1]octan-3-amine, CAS: 911826-55-6, stock 339.2g, assay 98.5%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES NC1CC2CCC(C1)O2, MDL NA |
| Drug_Names: 8-Oxabicyclo[3.2.1]oct-6-en-3-one, CAS: 40458-77-3, stock 798.7g, assay 98.3%, MWt 124.14, Formula C7H8O2, Purity >98%, SMILES O=C1CC2OC(C1)C=C2, MDL NA |
| Drug_Names: 8-Oxa-5-azaspiro[3.5]nonane hemioxalate, CAS: 1523571-09-6, stock 328.1g, assay 98.4%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES OC(=O)C(O)=O.C1CC2(C1)COCCN2.C1CC2(C1)COCCN2, MDL NA |
| Drug_Names: 8-Oxa-2-azaspiro[4.5]decane hydrochloride, CAS: 1408074-48-5, stock 315.7g, assay 98.2%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES Cl.C1CC2(CN1)CCOCC2, MDL NA |
| Drug_Names: 8-Oxa-1-azaspiro[4.5]decane, CAS: 51130-63-3, stock 537.1g, assay 98.3%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES C1CNC2(C1)CCOCC2, MDL NA |
| Drug_Names: 8-Methyl-8-azabicyclo[3.2.1]octan-2-one, CAS: 78477-91-5, stock 879.1g, assay 98.6%, MWt 139.19, Formula C8H13NO, Purity >98%, SMILES CN1C2CCC1C(=O)CC2, MDL NA |
| Drug_Names: 8-Methoxyimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 910122-85-9, stock 147.2g, assay 98.2%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC1=CC=CN2C=C(N=C12)C(O)=O, MDL NA |
| Drug_Names: 8-Iodopyrazolo[1,5-a][1,3,5]triazin-4(3H)-one, CAS: 147916-84-5, stock 576.6g, assay 98.1%, MWt 262.01, Formula C5H3IN4O, Purity >98%, SMILES IC1=C2NC=NC(=O)N2N=C1, MDL NA |
| Drug_Names: 8-Hydroxyethyl-3-azabicyclo[3.2.1]octane hydrochloride, CAS: 1427396-74-4, stock 618.1g, assay 98.8%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES OCCC1C2CCC1CNC2.Cl, MDL NA |
| Drug_Names: 8-Hydroxy-8-(trifluoromethyl)-3-azabicyclo[3.2.1]octane, CAS: 1251923-31-5, stock 744g, assay 98.5%, MWt 195.18, Formula C8H12F3NO, Purity >98%, SMILES FC(C1(O)C2CNCC1CC2)(F)F, MDL NA |
| Drug_Names: 8-Chloro-4,6-dimethyl-5H,6H-benzo[c]2,7-naphthyridin-5-one, CAS: 1551407-49-8, stock 265.2g, assay 98.9%, MWt 258.70, Formula C14H11ClN2O, Purity >98%, SMILES CN1C(=O)C2=C(C)N=CC=C2C2=C1C=C(Cl)C=C2, MDL NA |
| Drug_Names: 6-Chlorobenzo[de]isochromene-1,3-dione, CAS: 4053-08-1, stock 386g, assay 99%, MWt 232.62, Formula C12H5ClO3, Purity >98%, SMILES ClC1=CC=C2C(=O)OC(=O)C3=C2C1=CC=C3, MDL NA |
| Drug_Names: 8-Chloro-2-(methylsulfanyl)pyrido[3,4-d]pyrimidine, CAS: 1578245-95-0, stock 684.8g, assay 98.7%, MWt 211.67, Formula C8H6ClN3S, Purity >98%, SMILES CSC1=NC2=C(Cl)N=CC=C2C=N1, MDL NA |
| Drug_Names: 8-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one, CAS: 1427588-44-0, stock 460.8g, assay 98.3%, MWt 321.61, Formula C16H21BClNO3, Purity >98%, SMILES CN1C(=O)CCC2=CC(=CC(Cl)=C12)B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: 8-Bromoimidazo[1,2-a]pyridine hydrochloride, CAS: 1419101-42-0, stock 564.2g, assay 98.4%, MWt 233.49, Formula C7H6BrClN2, Purity >98%, SMILES Cl.BrC1=CC=CN2C=CN=C12, MDL NA |
| Drug_Names: 8-Bromo-7-methoxy-1,4-dihydro-1,6-naphthyridin-4-one, CAS: 952138-17-9, stock 249.3g, assay 98.1%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC1=NC=C2C(=O)C=CNC2=C1Br, MDL NA |
| Drug_Names: 8-Bromo-6-chloro-9H-purine, CAS: 914220-07-8, stock 150.2g, assay 98.1%, MWt 233.45, Formula C5H2BrClN4, Purity >98%, SMILES ClC1=C2N=C(Br)NC2=NC=N1, MDL NA |
| Drug_Names: 8-Bromo-6-chloro-9-(oxan-2-yl)-9H-purine, CAS: 218431-08-4, stock 396.2g, assay 99%, MWt 317.57, Formula C10H10BrClN4O, Purity >98%, SMILES ClC1=NC=NC2=C1N=C(Br)N2C1CCCCO1, MDL NA |
| Drug_Names: 8-Bromo-5-chloro-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1030626-87-9, stock 363.8g, assay 98.2%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=CC=C(Br)C2=NC=NN12, MDL NA |
| Drug_Names: 8-Bromo-4-chloro-7-methoxy-1,6-naphthyridine, CAS: 1434142-06-9, stock 279.2g, assay 98.2%, MWt 273.51, Formula C9H6BrClN2O, Purity >98%, SMILES COC1=NC=C2C(Cl)=CC=NC2=C1Br, MDL NA |
| Drug_Names: 8-Bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, CAS: 54230-90-9, stock 239.7g, assay 98.2%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NN=C2N1C=CC=C2Br, MDL NA |
| Drug_Names: 8-Bromo-3-chloro-[1,2,4]triazolo[4,3-a]pyridine, CAS: 1392804-08-8, stock 852.1g, assay 98.9%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NN=C2N1C=CC=C2Br, MDL NA |
| Drug_Names: 8-Bromo-1H,4H-pyrazolo[1,5-a][1,3,5]triazin-4-one, CAS: 1370008-37-9, stock 624.6g, assay 98.1%, MWt 215.01, Formula C5H3BrN4O, Purity >98%, SMILES BrC1=C2NC=NC(=O)N2N=C1, MDL NA |
| Drug_Names: 8-Bromo-1,4-dioxaspiro[4.5]decane, CAS: 68278-51-3, stock 350.6g, assay 98.4%, MWt 221.09, Formula C8H13BrO2, Purity >98%, SMILES BrC1CCC2(CC1)OCCO2, MDL MFCD11847479 |
| Drug_Names: 8-Bromo-1,2,3,4-tetrahydro-2,6-naphthyridine dihydrochloride, CAS: 2055840-70-3, stock 411.2g, assay 98.7%, MWt 286.00, Formula C8H11BrCl2N2, Purity >98%, SMILES Cl.Cl.BrC1=CN=CC2=C1CNCC2, MDL NA |
| Drug_Names: 8-Bromo-1,2,3,4-tetrahydro-1,6-naphthyridine, CAS: 362606-16-4, stock 438g, assay 98.6%, MWt 213.07, Formula C8H9BrN2, Purity >98%, SMILES BrC1=C2NCCCC2=CN=C1, MDL NA |
| Drug_Names: 8-Boc-2-oxo-8-azabicyclo[3.2.1]octane, CAS: 1408076-39-0, stock 531.7g, assay 98.2%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCC1C(=O)CC2, MDL NA |
| Drug_Names: 8-Boc-2-hydroxy-8-azabicyclo[3.2.1]octane, CAS: 1419101-30-6, stock 211.1g, assay 98.5%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCC1C(O)CC2, MDL NA |
| Drug_Names: 8-Boc-2,2-dioxo-1,3-dioxa-2-thia-8-azaspiro[4.5]decane, CAS: 1257300-52-9, stock 341.3g, assay 98.8%, MWt 293.34, Formula C11H19NO6S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(COS(=O)(=O)O2)CC1, MDL NA |
| Drug_Names: 8-Benzyl-8-azabicyclo[3.2.1]octan-2-one, CAS: 86580-33-8, stock 583.2g, assay 98.2%, MWt 215.29, Formula C14H17NO, Purity >98%, SMILES O=C1CCC2CCC1N2CC1=CC=CC=C1, MDL NA |
| Drug_Names: 8-Benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-one, CAS: 1523618-01-0, stock 136.9g, assay 98.1%, MWt 231.29, Formula C14H17NO2, Purity >98%, SMILES OC1CC2CC(=O)CC1N2CC1=CC=CC=C1, MDL NA |
| Drug_Names: 8-Benzyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride, CAS: 93428-55-8, stock 884.9g, assay 98.8%, MWt 275.22, Formula C13H20Cl2N2, Purity >98%, SMILES Cl.Cl.C(N1C2CCC1CNC2)C1=CC=CC=C1, MDL NA |
| Drug_Names: (3-endo)-8-Azabicyclo[3.2.1]octane-3,8-dicarboxylic acid 8-(1,1-dimethylethyl) ester, CAS: 1222996-05-5, stock 377.6g, assay 98.5%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](C2)C(O)=O, MDL NA |
| Drug_Names: 8-Azabicyclo[3.2.1]octane hydrochloride, CAS: 6760-99-2, stock 123g, assay 98.1%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES Cl.C1CC2CCCC1N2, MDL NA |
| Drug_Names: 8-Azabicyclo[3.2.1]octan-2-one hydrochloride, CAS: 2007921-32-4, stock 317.6g, assay 98.4%, MWt 161.63, Formula C7H12ClNO, Purity >98%, SMILES Cl.O=C1CCC2CCC1N2, MDL NA |
| Drug_Names: 8-Azabicyclo[3.2.1]octan-2-ol hydrochloride, CAS: 2007919-17-5, stock 567.6g, assay 98.3%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES Cl.OC1CCC2CCC1N2, MDL NA |
| Drug_Names: 8-[(tert-Butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid, CAS: 1366053-52-2, stock 329g, assay 98.9%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C2CCC1C(CC2)C(O)=O, MDL NA |
| Drug_Names: 8,8-Difluoro-3-azabicyclo[3.2.1]octane hydrochloride, CAS: 1779942-70-9, stock 517.4g, assay 98%, MWt 183.63, Formula C7H12ClF2N, Purity >98%, SMILES Cl.FC1(F)C2CCC1CNC2, MDL NA |
| Drug_Names: 8,8-Difluoro-2-azaspiro[4.5]decane hydrochloride, CAS: 1780964-59-1, stock 142.1g, assay 98.7%, MWt 211.68, Formula C9H16ClF2N, Purity >98%, SMILES Cl.FC1(F)CCC2(CCNC2)CC1, MDL NA |
| Drug_Names: 8-(Methoxycarbonyl)cubane-1-carboxylic acid, CAS: 24539-28-4, stock 291.1g, assay 98.4%, MWt 206.19, Formula C11H10O4, Purity >98%, SMILES COC(=O)C12C3C4C1C1C2C3C41C(O)=O, MDL NA |
| Drug_Names: (3-endo)-tert-Butyl 3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 273376-39-9, stock 526.8g, assay 98.7%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CO)C2, MDL NA |
| Drug_Names: 7-Thia-2-aza-spiro[3.5]nonane 7,7-dioxide oxalate(2:1), CAS: 1501856-47-8, stock 734.5g, assay 98.9%, MWt 440.53, Formula C16H28N2O8S2, Purity >98%, SMILES OC(=O)C(O)=O.O=S1(=O)CCC2(CNC2)CC1.O=S1(=O)CCC2(CNC2)CC1, MDL NA |
| Drug_Names: 7-tert-Butyl 1-methyl 3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-1,7-dicarboxylate, CAS: 1359655-89-2, stock 397.6g, assay 98.5%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES COC(=O)C1=C2CN(CCN2C(C)=N1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Oxaspiro[3.5]nonan-2-one, CAS: 1339892-75-9, stock 141.6g, assay 98.1%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES O=C1CC2(C1)CCOCC2, MDL NA |
| Drug_Names: 7-Oxa-2-azaspiro[4.5]decane oxalate(2:1), CAS: 1630906-43-2, stock 704.8g, assay 98.9%, MWt 372.46, Formula C18H32N2O6, Purity >98%, SMILES OC(=O)C(O)=O.C1CC2(CN1)CCCOC2.C1CC2(CN1)CCCOC2, MDL NA |
| Drug_Names: 7-Oxa-2-azaspiro[3.5]nonane oxalate(2:1), CAS: 1523571-04-1, stock 425.2g, assay 98%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES OC(=O)C(O)=O.C1NCC11CCOCC1.C1NCC11CCOCC1, MDL NA |
| Drug_Names: 7-Nitro-1H-indazole-3-carboxylic acid, CAS: 660823-32-5, stock 318g, assay 98.3%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES OC(=O)C1=NNC2=C(C=CC=C12)[N+]([O-])=O, MDL NA |
| Drug_Names: 7-Methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, CAS: 1499578-19-6, stock 334.2g, assay 98.8%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CN1C=C(C(O)=O)C2=CN=CN=C12, MDL NA |
| Drug_Names: 7-Methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carbonitrile, CAS: 1638771-56-8, stock 354.4g, assay 98.7%, MWt 158.16, Formula C8H6N4, Purity >98%, SMILES CN1C=CC2=C(N=CN=C12)C#N, MDL NA |
| Drug_Names: 7-Methyl-7-azaspiro[3.5]nonan-2-amine, CAS: 1160247-16-4, stock 705.3g, assay 98.6%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES CN1CCC2(CC(N)C2)CC1, MDL NA |
| Drug_Names: 7-Methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine, CAS: 1630906-29-4, stock 879.2g, assay 98.9%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES CC1CNCC2=CC=NN12, MDL NA |
| Drug_Names: 7-Methyl-3H-imidazo[4,5-b]pyridine, CAS: 27582-20-3, stock 778.4g, assay 98.6%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=C2N=CNC2=NC=C1, MDL NA |
| Drug_Names: 7-Methyl-2,7-diazaspiro[4.5]decane, CAS: 1086395-12-1, stock 513.1g, assay 98.6%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES CN(CCC1)CC21CCNC2, MDL NA |
| Drug_Names: 7-Methyl-1H-pyrrolo[3,2-b]pyridine, CAS: 357263-42-4, stock 551.5g, assay 98.2%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CC=NC2=C1NC=C2, MDL NA |
| Drug_Names: 7-Methyl-1H-indole-5-carboxylic acid methyl ester, CAS: 180624-25-3, stock 540.5g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES COC(=O)C1=CC2=C(NC=C2)C(C)=C1, MDL NA |
| Drug_Names: 7-Methyl-1H-indole-5-carboxylic acid, CAS: 180624-00-4, stock 25g, assay 98.7%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=C2NC=CC2=CC(=C1)C(O)=O, MDL NA |
| Drug_Names: 7-Methyl-1,4-dioxa-8-azaspiro[4.5]decane, CAS: 676490-94-1, stock 709.4g, assay 98.8%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES CC1CC2(CCN1)OCCO2, MDL NA |
| Drug_Names: 7-Methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride, CAS: 17639-46-2, stock 226.1g, assay 98.3%, MWt 213.70, Formula C11H16ClNO, Purity >98%, SMILES Cl.COC1=CC2=C(CCNCC2)C=C1, MDL NA |
| Drug_Names: 7-Methoxy-1H-pyrrolo[3,2-b]pyridine, CAS: 425380-39-8, stock 731.1g, assay 98.6%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=C2NC=CC2=NC=C1, MDL NA |
| Drug_Names: 7-Methoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione, CAS: 62484-12-2, stock 262.2g, assay 98.7%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC1=CC=C2C(=O)NC(=O)NC2=C1, MDL NA |
| Drug_Names: 7-Iodo-5H-pyrrolo[2,3-b]pyrazine, CAS: 889451-26-7, stock 865.2g, assay 98.3%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=CNC2=NC=CN=C12, MDL NA |
| Drug_Names: 7-Iodo-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[2,3-b]pyrazine, CAS: 889451-27-8, stock 492.6g, assay 98.8%, MWt 399.21, Formula C13H10IN3O2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=NC=CN=C12, MDL NA |
| Drug_Names: 7-Iodo-3H-imidazo[4,5-b]pyridine, CAS: 1100318-98-6, stock 204g, assay 98.8%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=C2N=CNC2=NC=C1, MDL NA |
| Drug_Names: 7-Iodo-3,4-dihydroquinazolin-4-one, CAS: 202197-77-1, stock 424.9g, assay 98.7%, MWt 272.04, Formula C8H5IN2O, Purity >98%, SMILES IC1=CC=C2C(=O)NC=NC2=C1, MDL NA |
| Drug_Names: 7-Iodo-1H-indazole, CAS: 945761-94-4, stock 606.3g, assay 98.2%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CC=CC2=C1NN=C2, MDL NA |
| Drug_Names: 7-Hydroxy-6-methoxy-3,4-dihydroquinazolin-4-one, CAS: 162012-72-8, stock 700.5g, assay 98.2%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC1=C(O)C=C2N=CNC(=O)C2=C1, MDL NA |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, CAS: 1234616-77-3, stock 360.3g, assay 98.9%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES OC(=O)C1=CNC2=NC=NC=C12, MDL NA |
| Drug_Names: 7H-pyrrolo[2,3-d]pyrimidin-4-ylmethanol, CAS: 1638767-76-6, stock 245.3g, assay 98.3%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES OCC1=C2C=CNC2=NC=N1, MDL NA |
| Drug_Names: (7H-Pyrrolo[2,3-d]pyrimidin-4-yl)methanamine dihydrochloride, CAS: 935466-96-9, stock 54g, assay 98.6%, MWt 221.09, Formula C7H10Cl2N4, Purity >98%, SMILES NCC1=C2C(NC=C2)=NC=N1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidin-2-ylmethanamine, CAS: 1368194-74-4, stock 526.3g, assay 98.5%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES NCC1=NC=C2C=CNC2=N1, MDL NA |
| Drug_Names: 7-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 886363-98-0, stock 355.9g, assay 98.6%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES OC(=O)C1=CN2C=CC(F)=CC2=N1, MDL NA |
| Drug_Names: 7-Fluoro-4-methoxy-2-methyl-1H-indole, CAS: 1427366-48-0, stock 879.1g, assay 98.6%, MWt 179.19, Formula C10H10FNO, Purity >98%, SMILES COC1=C2C=C(C)NC2=C(F)C=C1, MDL NA |
| Drug_Names: 7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 1186334-64-4, stock 752.5g, assay 98%, MWt 262.09, Formula C13H16BFN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=C2C=NNC2=C(F)C=C1, MDL NA |
| Drug_Names: 7-Fluoro-3-methyl-2,3-dihydro-1H-indol-2-one, CAS: 1368448-61-6, stock 338.9g, assay 98.4%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES CC1C(=O)NC2=C1C=CC=C2F, MDL NA |
| Drug_Names: 7-Fluoro-3-iodo-1h-indazole, CAS: 944904-38-5, stock 631.8g, assay 98.1%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES FC1=CC=CC2=C1NN=C2I, MDL NA |
| Drug_Names: 7-Fluoro-2-methyl-2H-indazole, CAS: 1337881-42-1, stock 896.3g, assay 98.1%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES CN1C=C2C=CC=C(F)C2=N1, MDL NA |
| Drug_Names: 7-Fluoro-1H-indol-5-amine, CAS: 926028-84-4, stock 766.9g, assay 98.1%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES NC1=CC2=C(NC=C2)C(F)=C1, MDL NA |
| Drug_Names: 7-Fluoro-1,2-dihydroquinolin-2-one, CAS: 148136-14-5, stock 893.9g, assay 98.2%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES FC1=CC=C2C=CC(=O)NC2=C1, MDL NA |
| Drug_Names: 7-Chlorothieno[3,2-b]pyridine-6-carboxylic acid, CAS: 90690-94-1, stock 682.2g, assay 98.9%, MWt 213.64, Formula C8H4ClNO2S, Purity >98%, SMILES OC(=O)C1=CN=C2C=CSC2=C1Cl, MDL NA |
| Drug_Names: 7-Chlorothieno[3,2-b]pyridine-2-carboxylic acid, CAS: 596793-57-6, stock 230.9g, assay 98.6%, MWt 213.64, Formula C8H4ClNO2S, Purity >98%, SMILES OC(=O)C1=CC2=NC=CC(Cl)=C2S1, MDL NA |
| Drug_Names: 7-Chlorothieno[2,3-c]pyridine, CAS: 28948-58-5, stock 663.8g, assay 98.2%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=C2SC=CC2=CC=N1, MDL NA |
| Drug_Names: 7-Chloroimidazo[1,5-a]pyridine-5-carbaldehyde, CAS: 2021235-95-8, stock 151.7g, assay 98.7%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES ClC1=CC2=CN=CN2C(C=O)=C1, MDL NA |
| Drug_Names: 7-Chlorofuro[3,2-b]pyridine-2-carbonitrile, CAS: 220992-47-2, stock 358.8g, assay 98.1%, MWt 178.58, Formula C8H3ClN2O, Purity >98%, SMILES ClC1=CC=NC2=C1OC(=C2)C#N, MDL NA |
| Drug_Names: 7-Chlorofuro[3,2-b]pyridine, CAS: 182691-75-4, stock 351.8g, assay 98.6%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=CC=NC2=C1OC=C2, MDL NA |
| Drug_Names: 7-Chlorofuro[2,3-c]pyridine-5-carboxylic acid, CAS: 478148-53-7, stock 0.6g, assay 98.9%, MWt 197.58, Formula C8H4ClNO3, Purity >98%, SMILES OC(=O)C1=NC(Cl)=C2OC=CC2=C1, MDL NA |
| Drug_Names: 7-Chloro-5-fluoro-1H-indole, CAS: 259860-01-0, stock 88.1g, assay 98.3%, MWt 169.58, Formula C8H5ClFN, Purity >98%, SMILES FC1=CC2=C(NC=C2)C(Cl)=C1, MDL NA |
| Drug_Names: 7-Chloro-4-methoxy-1,2-dihydroisoquinolin-1-one, CAS: 630423-35-7, stock 613.8g, assay 98.1%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES COC1=CNC(=O)C2=C1C=CC(Cl)=C2, MDL NA |
| Drug_Names: 7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 1186334-62-2, stock 608.2g, assay 98.1%, MWt 278.54, Formula C13H16BClN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=C2C=NNC2=C(Cl)C=C1, MDL NA |
| Drug_Names: 7-Chloro-3-methylthieno[3,2-b]pyridine, CAS: 953045-91-5, stock 594.2g, assay 98.3%, MWt 183.66, Formula C8H6ClNS, Purity >98%, SMILES CC1=CSC2=C(Cl)C=CN=C12, MDL NA |
| Drug_Names: 7-Chloro-3H-imidazo[4,5-c]pyridine, CAS: 5975-13-3, stock 359.3g, assay 98.4%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=C2N=CNC2=CN=C1, MDL NA |
| Drug_Names: 7-Chloro-3H-imidazo[4,5-b]pyridine-2-carboxylic acid, CAS: 1511300-28-9, stock 373.5g, assay 98.5%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES OC(=O)C1=NC2=C(N1)N=CC=C2Cl, MDL NA |
| Drug_Names: 7-Chloro-2-methylthieno[3,2-b]pyridine, CAS: 638219-98-4, stock 129.9g, assay 98.4%, MWt 183.66, Formula C8H6ClNS, Purity >98%, SMILES CC1=CC2=NC=CC(Cl)=C2S1, MDL NA |
| Drug_Names: 7-Chloro-2-methylimidazo[1,2-a]pyrimidine, CAS: 1289058-18-9, stock 817.6g, assay 98.6%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=CN2C=CC(Cl)=NC2=N1, MDL NA |
| Drug_Names: 7-Chloro-2-methylfuro[3,2-b]pyridine, CAS: 220992-40-5, stock 357.3g, assay 98.7%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES CC1=CC2=C(O1)C(Cl)=CC=N2, MDL NA |
| Drug_Names: 7-Chloro-2-iodofuro[3,2-b]pyridine, CAS: 1071540-54-9, stock 606.3g, assay 98.5%, MWt 279.46, Formula C7H3ClINO, Purity >98%, SMILES ClC1=CC=NC2=C1OC(I)=C2, MDL NA |
| Drug_Names: 7-Chloro-2-iodo-1H-pyrrolo[3,2-b]pyridine, CAS: 1260383-50-3, stock 854.3g, assay 98%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES ClC1=C2NC(I)=CC2=NC=C1, MDL NA |
| Drug_Names: 7-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, CAS: 867034-08-0, stock 376.6g, assay 98.7%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(=O)C1=CC2=CC=NC(Cl)=C2N1, MDL NA |
| Drug_Names: 7-Chloro-1H-indole-3-carboxylic acid, CAS: 86153-24-4, stock 749.8g, assay 98.6%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES OC(=O)C1=CNC2=C1C=CC=C2Cl, MDL NA |
| Drug_Names: 7-Chloro-1H-imidazo[4,5-c]pyridin-4-amine, CAS: 668268-69-7, stock 39.2g, assay 98.3%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=NC=C(Cl)C2=C1N=CN2, MDL NA |
| Drug_Names: 7-Chloro-1H,2H,3H-pyrrolo[2,3-c]pyridine, CAS: 1338219-65-0, stock 144.8g, assay 98.7%, MWt 154.60, Formula C7H7ClN2, Purity >98%, SMILES ClC1=C2NCCC2=CC=N1, MDL NA |
| Drug_Names: 7-Chloro-1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one, CAS: 178393-20-9, stock 374.5g, assay 98.6%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES ClC1=NC=CC2=C1NC(=O)C2, MDL NA |
| Drug_Names: 7-Chloro-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid, CAS: 1416372-61-6, stock 255.6g, assay 98%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES OC(=O)C1=NN2C=CC(Cl)=CC2=N1, MDL NA |
| Drug_Names: 7-Bromothieno[3,2-d]pyrimidin-4-amine, CAS: 1318133-32-2, stock 143.3g, assay 98.4%, MWt 230.09, Formula C6H4BrN3S, Purity >98%, SMILES NC1=C2SC=C(Br)C2=NC=N1, MDL NA |
| Drug_Names: 7-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid, CAS: 1363383-09-8, stock 538.4g, assay 98.6%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=NN2C(=C1)C=CC=C2Br, MDL NA |
| Drug_Names: 7-Bromopyrazolo[1,5-a]pyridin-2-amine, CAS: 1504287-12-0, stock 85.4g, assay 98.3%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=NN2C(=C1)C=CC=C2Br, MDL NA |
| Drug_Names: 7-Bromoimidazo[2,1-f][1,2,4]triazin-4-amine, CAS: 1235374-44-3, stock 778.4g, assay 98%, MWt 214.02, Formula C5H4BrN5, Purity >98%, SMILES NC1=NC=NN2C(Br)=CN=C12, MDL NA |
| Drug_Names: 7-Bromoimidazo[1,5-a]pyridine, CAS: 865156-48-5, stock 842.5g, assay 98.5%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC2=CN=CN2C=C1, MDL NA |
| Drug_Names: 7-Bromo-8-methyl-1,2,3,4-tetrahydroisoquinoline, CAS: 1784607-39-1, stock 150.2g, assay 98.3%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES CC1=C(Br)C=CC2=C1CNCC2, MDL NA |
| Drug_Names: 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline, CAS: 780738-23-0, stock 892.5g, assay 98.8%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES CC1=C(Br)C=C2CNCCC2=C1, MDL NA |
| Drug_Names: 7-Bromo-5-methyl-1H-indazole, CAS: 885272-97-9, stock 292.6g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CC(Br)=C2NN=CC2=C1, MDL NA |
| Drug_Names: 7-Bromo-5H-pyrrolo[3,2-d]pyrimidin-4-amine, CAS: 1311275-33-8, stock 13.6g, assay 98.6%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=NC=NC2=C1NC=C2Br, MDL NA |
| Drug_Names: 7-Bromo-5-fluoro-2,3-dihydro-1H-indol-2-one, CAS: 945379-34-0, stock 137.7g, assay 98.1%, MWt 230.03, Formula C8H5BrFNO, Purity >98%, SMILES FC1=CC2=C(NC(=O)C2)C(Br)=C1, MDL NA |
| Drug_Names: 7-Bromo-5-fluoro-1H-indazole, CAS: 1100214-35-4, stock 187.5g, assay 98.2%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=CC(Br)=C2NN=CC2=C1, MDL NA |
| Drug_Names: 7-Bromo-5-chloro-1H-indazole, CAS: 875305-86-5, stock 123.1g, assay 98.7%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC2=C(NN=C2)C(Br)=C1, MDL NA |
| Drug_Names: 7-Bromo-4-methoxy-1H-indole, CAS: 81224-16-0, stock 549.1g, assay 98.1%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES COC1=C2C=CNC2=C(Br)C=C1, MDL NA |
| Drug_Names: 7-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine, CAS: 1269667-51-7, stock 432.4g, assay 99%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NC=NN2C(Br)=CC=C12, MDL NA |
| Drug_Names: 7-Bromo-4-chloropyrido[3,2-d]pyrimidine, CAS: 573675-31-7, stock 406.4g, assay 98.4%, MWt 244.48, Formula C7H3BrClN3, Purity >98%, SMILES ClC1=NC=NC2=CC(Br)=CN=C12, MDL MFCD11518967 |
| Drug_Names: 7-Bromo-4-chloroimidazo[2,1-f][1,2,4]triazine, CAS: 1235374-46-5, stock 782.9g, assay 98.7%, MWt 233.45, Formula C5H2BrClN4, Purity >98%, SMILES ClC1=NC=NN2C(Br)=CN=C12, MDL NA |
| Drug_Names: 7-Bromo-4-chloro-1H-pyrrolo[3,2-c]pyridine, CAS: 1000342-04-0, stock 76.9g, assay 98.5%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=NC=C(Br)C2=C1C=CN2, MDL NA |
| Drug_Names: 7-Bromo-4-chloro-1H-imidazo[4,5-c]pyridine, CAS: 163452-79-7, stock 45.3g, assay 98.3%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=C2N=CNC2=C(Br)C=N1, MDL NA |
| Drug_Names: 7-Bromo-4,6-dichloroquinazoline, CAS: 1260847-61-7, stock 600g, assay 98.2%, MWt 277.93, Formula C8H3BrCl2N2, Purity >98%, SMILES ClC1=C(Br)C=C2N=CN=C(Cl)C2=C1, MDL NA |
| Drug_Names: 7-Bromo-4-(trifluoromethyl)-1H-indole, CAS: 1260649-67-9, stock 150.8g, assay 98.8%, MWt 264.04, Formula C9H5BrF3N, Purity >98%, SMILES FC(F)(F)C1=CC=C(Br)C2=C1C=CN2, MDL NA |
| Drug_Names: 7-Bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 848135-96-6, stock 494.6g, assay 98.8%, MWt 262.57, Formula C10H13BrClN, Purity >98%, SMILES Cl.CC1CC2=C(CN1)C=C(Br)C=C2, MDL NA |
| Drug_Names: 7-Bromo-3-iodo-1H-indazole, CAS: 944904-26-1, stock 33.8g, assay 98.5%, MWt 322.93, Formula C7H4BrIN2, Purity >98%, SMILES BrC1=CC=CC2=C1NN=C2I, MDL NA |
| Drug_Names: 7-Bromo-3H-imidazo[4,5-b]pyridine, CAS: 1207174-85-3, stock 412.8g, assay 98.2%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=C2N=CNC2=NC=C1, MDL NA |
| Drug_Names: 7-Bromo-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one, CAS: 1370007-53-6, stock 870.3g, assay 98.2%, MWt 214.02, Formula C6H4BrN3O, Purity >98%, SMILES BrC1=CC=C2N1N=CNC2=O, MDL NA |
| Drug_Names: 7-Bromo-3H,4H-imidazo[2,1-f][1,2,4]triazin-4-one, CAS: 1235374-52-3, stock 72.4g, assay 98.3%, MWt 215.01, Formula C5H3BrN4O, Purity >98%, SMILES BrC1=CN=C2N1N=CNC2=O, MDL NA |
| Drug_Names: 7-Bromo-3-chloro-1H-indazole, CAS: 885271-75-0, stock 351.6g, assay 98.7%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=NNC2=C(Br)C=CC=C12, MDL NA |
| Drug_Names: 7-Bromo-2-methyl-2H-indazole, CAS: 701910-14-7, stock 448.9g, assay 98.7%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1C=C2C=CC=C(Br)C2=N1, MDL NA |
| Drug_Names: 7-Bromo-2-methyl-1H-indene, CAS: 880652-93-7, stock 204.4g, assay 98.3%, MWt 209.08, Formula C10H9Br, Purity >98%, SMILES CC1=CC2=CC=CC(Br)=C2C1, MDL NA |
| Drug_Names: 7-Bromo-2-chloropyrrolo[2,1-f][1,2,4]triazine, CAS: 1233186-50-9, stock 558.1g, assay 98.2%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NN2C(Br)=CC=C2C=N1, MDL NA |
| Drug_Names: 7-Bromo-2,4-dichlorothieno[3,2-d]pyrimidine, CAS: 41102-25-4, stock 457.6g, assay 98.4%, MWt 283.96, Formula C6HBrCl2N2S, Purity >98%, SMILES ClC1=NC2=C(SC=C2Br)C(Cl)=N1, MDL MFCD11869289 |
| Drug_Names: 7-Bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine, CAS: 1008112-03-5, stock 655.5g, assay 98.7%, MWt 266.91, Formula C6H2BrCl2N3, Purity >98%, SMILES ClC1=NN2C(Br)=CC=C2C(Cl)=N1, MDL NA |
| Drug_Names: 7-Bromo-2,4,6-trichloroquinoline, CAS: 1698028-06-6, stock 80.9g, assay 98.2%, MWt 311.39, Formula C9H3BrCl3N, Purity >98%, SMILES ClC1=NC2=CC(Br)=C(Cl)C=C2C(Cl)=C1, MDL NA |
| Drug_Names: 7-Bromo-2,4,6-trichloro-8-fluoroquinazoline, CAS: 1698028-11-3, stock 709g, assay 98.9%, MWt 330.37, Formula C8HBrCl3FN2, Purity >98%, SMILES FC1=C2N=C(Cl)N=C(Cl)C2=CC(Cl)=C1Br, MDL NA |
| Drug_Names: 7-Bromo-2-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1380331-40-7, stock 9.2g, assay 98.5%, MWt 240.10, Formula C9H10BrN3, Purity >98%, SMILES CC(C)C1=NN2C=CC(Br)=CC2=N1, MDL NA |
| Drug_Names: 7-Bromo-2-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine, CAS: 1233094-95-5, stock 86.6g, assay 98.7%, MWt 244.11, Formula C7H6BrN3S, Purity >98%, SMILES CSC1=NN2C(Br)=CC=C2C=N1, MDL NA |
| Drug_Names: 7-Bromo-1H-pyrazolo[4,3-c]pyridine, CAS: 1256821-58-5, stock 91.1g, assay 98.8%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=C2NN=CC2=CN=C1, MDL NA |
| Drug_Names: 7-Bromo-1H-indazole-3-carbonitrile, CAS: 1360941-93-0, stock 800.3g, assay 98.5%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES BrC1=C2NN=C(C#N)C2=CC=C1, MDL NA |
| Drug_Names: 7-Bromo-1H-indazol-5-ol, CAS: 1512720-83-0, stock 897.2g, assay 98.7%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES OC1=CC2=C(NN=C2)C(Br)=C1, MDL NA |
| Drug_Names: 7-Bromo-1H,2H,3H-pyrrolo[3,2-c]pyridine, CAS: 1198293-24-1, stock 548.7g, assay 98%, MWt 199.05, Formula C7H7BrN2, Purity >98%, SMILES BrC1=C2NCCC2=CN=C1, MDL NA |
| Drug_Names: 7-Bromo-1H,2h,3h-pyrrolo[3,2-c]pyridin-2-one, CAS: 1788054-65-8, stock 356.9g, assay 98.7%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES BrC1=C2NC(=O)CC2=CN=C1, MDL NA |
| Drug_Names: 7-Bromo-1-benzofuran-5-carboxylic acid, CAS: 286836-25-7, stock 594.4g, assay 98.2%, MWt 241.04, Formula C9H5BrO3, Purity >98%, SMILES OC(=O)C1=CC2=C(OC=C2)C(Br)=C1, MDL NA |
| Drug_Names: 7-Bromo-1,3-dimethyl-1H-indazole, CAS: 1159511-84-8, stock 464.8g, assay 98.8%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CN1N=C(C)C2=C1C(Br)=CC=C2, MDL NA |
| Drug_Names: 7-Bromo-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione, CAS: 1417641-88-3, stock 247.5g, assay 98.2%, MWt 254.04, Formula C9H4BrNO3, Purity >98%, SMILES BrC1=CC2=C(C=C1)C(=O)C(=O)NC2=O, MDL NA |
| Drug_Names: 7-Benzyl-1,7-diazaspiro[3.5]nonane, CAS: 1420897-28-4, stock 874.1g, assay 98.5%, MWt 216.32, Formula C14H20N2, Purity >98%, SMILES C(N1CCC2(CCN2)CC1)C1=CC=CC=C1, MDL NA |
| Drug_Names: 7-Benzofuranmethanol, CAS: 209256-55-3, stock 234.8g, assay 99%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES OCC1=C2OC=CC2=CC=C1, MDL NA |
| Drug_Names: 7-Azaspiro[3.5]nonane hydrochloride, CAS: 1414885-16-7, stock 11.9g, assay 98%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES Cl.C1CC2(C1)CCNCC2, MDL NA |
| Drug_Names: Ethyl 7-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, CAS: 1461706-04-6, stock 237.1g, assay 98.2%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES Cl.CCOC(=O)C1CC2CCC1N2, MDL NA |
| Drug_Names: 7-Azabicyclo[2.2.1]heptane, CAS: 279-40-3, stock 235g, assay 98.8%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES C1CC2CCC1N2, MDL NA |
| Drug_Names: 7-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one, CAS: 761440-06-6, stock 331.5g, assay 98.1%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CN1CC2=CC=CC(N)=C2C1=O, MDL NA |
| Drug_Names: 7-Aminoisoindolin-1-one, CAS: 169044-98-8, stock 113.2g, assay 98.6%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES NC1=C2C(=O)NCC2=CC=C1, MDL NA |
| Drug_Names: 7-[4-(Trifluoromethoxy)phenyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one, CAS: 1430092-39-9, stock 32.8g, assay 98.2%, MWt 323.27, Formula C16H12F3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(C=C1)C1=CC2=C(OCCNC2=O)C=C1, MDL NA |
| Drug_Names: 7-(Trifluoromethyl)-1H-indole-3-carbaldehyde, CAS: 172216-99-8, stock 632.1g, assay 98.2%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES FC(F)(F)C1=CC=CC2=C1NC=C2C=O, MDL NA |
| Drug_Names: 7-(Trifluoromethyl)-1H-indazole-3-carboxylic acid, CAS: 959236-70-5, stock 414g, assay 98.2%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES OC(=O)C1=NNC2=C(C=CC=C12)C(F)(F)F, MDL NA |
| Drug_Names: 7-(Trifluoromethyl)-1,2-dihydroisoquinolin-1-one, CAS: 410086-28-1, stock 108.8g, assay 98.2%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES FC(F)(F)C1=CC=C2C=CNC(=O)C2=C1, MDL NA |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine, CAS: 908268-52-0, stock 49.2g, assay 98.9%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC2=NC=CN2C=C1, MDL NA |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 915411-02-8, stock 753.8g, assay 98.4%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=C2NN=CC2=CC=C1, MDL NA |
| Drug_Names: 7-(Hydroxymethyl)-2-azaspiro[4.4]nonan-3-one, CAS: 1782480-53-8, stock 559.8g, assay 98.9%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES OCC1CCC2(CNC(=O)C2)C1, MDL NA |
| Drug_Names: 7-(Benzyloxy)-4-chloro-6-methoxyquinoline, CAS: 286371-49-1, stock 628.5g, assay 99%, MWt 299.75, Formula C17H14ClNO2, Purity >98%, SMILES COC1=C(OCC2=CC=CC=C2)C=C3N=CC=C(Cl)C3=C1, MDL MFCD12910463 |
| Drug_Names: N-Methyl-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 1630906-56-7, stock 834.8g, assay 98.7%, MWt 288.32, Formula C13H12N4O2S, Purity >98%, SMILES CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: N-(3-Chloro-4-fluorophenyl)-6-nitro-7-(phenylsulfonyl)quinazolin-4-amine, CAS: 945553-94-6, stock 129.8g, assay 98.4%, MWt 458.85, Formula C20H12ClFN4O4S, Purity >98%, SMILES O=S(C1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1[N+]([O-])=O)(C4=CC=CC=C4)=O, MDL NA |
| Drug_Names: 7-(Benzenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1279872-89-7, stock 549.1g, assay 98.6%, MWt 259.28, Formula C12H9N3O2S, Purity >98%, SMILES O=S(=O)(N1C=CC2=CN=CN=C12)C1=CC=CC=C1, MDL NA |
| Drug_Names: 7-(Benzenesulfonyl)-6-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 784150-40-9, stock 674.2g, assay 98.9%, MWt 372.62, Formula C12H7BrClN3O2S, Purity >98%, SMILES ClC1=NC=NC2=C1C=C(Br)N2S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 7-(Benzenesulfonyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 186519-89-1, stock 103.4g, assay 98.6%, MWt 293.73, Formula C12H8ClN3O2S, Purity >98%, SMILES ClC1=C2C=CN(C2=NC=N1)S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 7-(Benzenesulfonyl)-4-chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 876343-09-8, stock 273.1g, assay 98.2%, MWt 419.63, Formula C12H7ClIN3O2S, Purity >98%, SMILES ClC1=C2C=C(I)N(C2=NC=N1)S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 7-(Benzenesulfonyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, CAS: 1638767-43-7, stock 416.5g, assay 98.2%, MWt 337.74, Formula C13H8ClN3O4S, Purity >98%, SMILES OC(=O)C1=CC2=CN=C(Cl)N=C2N1S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 7-(Benzenesulfonyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1638760-14-1, stock 166.5g, assay 99%, MWt 293.73, Formula C12H8ClN3O2S, Purity >98%, SMILES ClC1=NC=C2C=CN(C2=N1)S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 934178-97-9, stock 506.1g, assay 98.1%, MWt 399.27, Formula C19H22BN3O4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CN=CN=C12, MDL NA |
| Drug_Names: 6-Thia-1-azaspiro[3.3]heptane 6,6-dioxide oxalate, CAS: 1392804-12-4, stock 160g, assay 98.7%, MWt 237.23, Formula C7H11NO6S, Purity >98%, SMILES OC(=O)C(O)=O.O=S1(=O)CC2(CCN2)C1, MDL NA |
| Drug_Names: 6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine, CAS: 439693-52-4, stock 124.3g, assay 98.4%, MWt 226.73, Formula C10H11ClN2S, Purity >98%, SMILES CC(C)(C)C1=CC2=NC=NC(Cl)=C2S1, MDL NA |
| Drug_Names: 6-tert-Butyl 8-ethyl 6-azaspiro[3.4]octane-6,8-dicarboxylate, CAS: 2055841-96-6, stock 222.9g, assay 98.6%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES CCOC(=O)C1CN(CC11CCC1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-tert-Butyl 2-methyl 6-azaspiro[3.4]octane-2,6-dicarboxylate, CAS: 203662-61-7, stock 588.6g, assay 98.4%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-dicarboxylate, CAS: 1135124-02-5, stock 650.6g, assay 98.9%, MWt 311.40, Formula C15H21NO4S, Purity >98%, SMILES CCOC(=O)C1=CC2=C(CN(CC2)C(=O)OC(C)(C)C)S1, MDL NA |
| Drug_Names: 6-tert-Butyl 1-methyl 6-azaspiro[2.5]octane-1,6-dicarboxylate, CAS: 871727-04-7, stock 391.2g, assay 98.1%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)C1CC11CCN(CC1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Oxopiperidine-3-carboxylic acid, CAS: 22540-50-7, stock 526.9g, assay 98.5%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES OC(=O)C1CCC(=O)NC1, MDL NA |
| Drug_Names: 6-Oxo-1,6-dihydropyridine-3-sulfonyl chloride, CAS: 1357566-60-9, stock 830.9g, assay 98.8%, MWt 193.61, Formula C5H4ClNO3S, Purity >98%, SMILES ClS(=O)(=O)C1=CNC(=O)C=C1, MDL NA |
| Drug_Names: 6-Oxaspiro[4.5]decan-9-one, CAS: 855398-57-1, stock 328.1g, assay 98.6%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES O=C1CCOC2(CCCC2)C1, MDL NA |
| Drug_Names: 6-Oxaspiro[2.5]octane-1-carboxylic acid, CAS: 909406-73-1, stock 571.6g, assay 98.3%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES OC(=O)C1CC11CCOCC1, MDL NA |
| Drug_Names: 6-Oxa-2-azaspiro[3.5]nonane oxalate, CAS: 1389264-15-6, stock 112.9g, assay 98.2%, MWt 217.22, Formula C9H15NO5, Purity >98%, SMILES O=C(O)C(O)=O.C1NCC12COCCC2, MDL NA |
| Drug_Names: 6-Oxa-2-azaspiro[3.4]octane oxalate(2:1), CAS: 1523571-05-2, stock 630.5g, assay 98.1%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES OC(=O)C(O)=O.C1NCC11CCOC1.C1NCC11CCOC1, MDL NA |
| Drug_Names: 6-Oxa-1-azaspiro[3.5]nonane, CAS: 1214875-46-3, stock 85.5g, assay 98.7%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C1CC2(CCCOC2)N1, MDL NA |
| Drug_Names: 6-Oxa-1-azaspiro[3.4]octane oxalate(2:1), CAS: 1523571-99-4, stock 595.8g, assay 98.9%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES OC(=O)C(O)=O.C1CC2(CCOC2)N1.C1CC2(CCOC2)N1, MDL NA |
| Drug_Names: 6-Methylpyridazine-4-carboxylic acid, CAS: 1115963-06-8, stock 552.9g, assay 98.8%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES CC1=CC(=CN=N1)C(O)=O, MDL NA |
| Drug_Names: 6-Methylpyridazine-3-carbonitrile, CAS: 49840-90-6, stock 626.6g, assay 98.4%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES CC1=CC=C(N=N1)C#N, MDL NA |
| Drug_Names: 6-Methylpyridazin-3-ol hydrate, CAS: 7143-82-0, stock 122.5g, assay 98.7%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES O.CC1=NN=C(O)C=C1, MDL NA |
| Drug_Names: 6-Methyl-7h-pyrrolo[2,3-d]pyrimidine, CAS: 26786-73-2, stock 681.8g, assay 98.9%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=CC2=CN=CN=C2N1, MDL NA |
| Drug_Names: 6-Methyl-5-nitropyridine-3-carboxylic acid, CAS: 1523570-93-5, stock 544.8g, assay 98.6%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES CC1=C(C=C(C=N1)C(O)=O)[N+]([O-])=O, MDL NA |
| Drug_Names: 6-Methyl-5-nitroisoquinoline, CAS: 188121-31-5, stock 686.6g, assay 98.1%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=[N+](C1=C(C)C=CC2=C1C=CN=C2)[O-], MDL MFCD11848649 |
| Drug_Names: 6-Methyl-3-azabicyclo[4.1.0]heptane hydrochloride, CAS: 910789-29-6, stock 536.6g, assay 98.5%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES Cl.CC12CC1CNCC2, MDL NA |
| Drug_Names: 6-Methyl-2-azaspiro[3.3]heptane hydrochloride, CAS: 2089649-42-1, stock 569.9g, assay 98.4%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES Cl.CC1CC2(CNC2)C1, MDL NA |
| Drug_Names: 6-Methyl-2-azaspiro[3.3]heptan-6-ol hydrochloride, CAS: 1638765-02-2, stock 720.3g, assay 98.6%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES Cl.CC1(O)CC2(CNC2)C1, MDL NA |
| Drug_Names: 6-Methyl-1H-pyrrolo[3,2-b]pyridine, CAS: 1175015-76-5, stock 252.9g, assay 98.2%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CN=C2C=CNC2=C1, MDL NA |
| Drug_Names: 6-Methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1368101-33-0, stock 681.7g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CC1=CC=C2C=C(NC2=N1)C(O)=O, MDL NA |
| Drug_Names: 6-Methyl-1h-pyrazolo[4,3-b]pyridine, CAS: 1211586-99-0, stock 130.1g, assay 98.4%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=CC2=C(C=NN2)N=C1, MDL NA |
| Drug_Names: 6-Methyl-1H-indole-4-carboxylic acid, CAS: 1546171-82-7, stock 724.6g, assay 98.4%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=CC2=C(C=CN2)C(=C1)C(O)=O, MDL NA |
| Drug_Names: 6-Methyl-1H-indazole-7-carboxylic acid, CAS: 1638768-94-1, stock 165.7g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CC1=C(C(O)=O)C2=C(C=NN2)C=C1, MDL NA |
| Drug_Names: 6-Methyl-1H-indazole-5-carbonitrile, CAS: 259537-71-8, stock 456.5g, assay 98.2%, MWt 157.17, Formula C9H7N3, Purity >98%, SMILES CC1=C(C=C2C=NNC2=C1)C#N, MDL NA |
| Drug_Names: 6-Methyl-1H-indazole-5-carbaldehyde, CAS: 1638771-81-9, stock 622.7g, assay 98.4%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=CC1=CC2=C(NN=C2)C=C1C, MDL NA |
| Drug_Names: 6-Methyl-1h-indazole-3-carboxamide, CAS: 1519055-70-9, stock 110.8g, assay 98.6%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES CC1=CC2=C(C=C1)C(=NN2)C(N)=O, MDL NA |
| Drug_Names: 6-Methoxypyridazine-4-carboxylic acid, CAS: 1427202-39-8, stock 299.7g, assay 98.8%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC1=CC(=CN=N1)C(O)=O, MDL NA |
| Drug_Names: 6-Methoxypyridazine-3-carboxylic acid, CAS: 56434-28-7, stock 313.9g, assay 98.2%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC1=NN=C(C=C1)C(O)=O, MDL NA |
| Drug_Names: 6-Methoxyimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1159832-92-4, stock 82.8g, assay 98.9%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC1=CN2C=C(N=C2C=C1)C(O)=O, MDL NA |
| Drug_Names: 6-Methoxy-5-Methyl-1H-indole, CAS: 1071973-95-9, stock 246.9g, assay 98.9%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES COC1=CC2=C(C=CN2)C=C1C, MDL NA |
| Drug_Names: 6-Methoxy-2-azaspiro[3.3]heptane hydrochloride, CAS: 1638761-19-9, stock 59.5g, assay 98.3%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES COC(C1)CC21CNC2.[H]Cl, MDL NA |
| Drug_Names: 6-Methoxy-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 1190317-61-3, stock 19.9g, assay 98.9%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC1=CC=C2C(NC=C2C(O)=O)=N1, MDL NA |
| Drug_Names: 6-Methoxy-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, CAS: 944900-73-6, stock 90.8g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC1=CC=C2C(NC=C2C=O)=N1, MDL NA |
| Drug_Names: 6-Methoxy-1H-pyrazolo[3,4-b]pyridine, CAS: 1260664-24-1, stock 891.9g, assay 98.5%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES COC1=CC=C2C=NNC2=N1, MDL NA |
| Drug_Names: 6-Iodoimidazo[1,2-a]pyridin-2-amine, CAS: 947248-49-9, stock 775.1g, assay 98%, MWt 259.05, Formula C7H6IN3, Purity >98%, SMILES NC1=CN2C=C(I)C=CC2=N1, MDL NA |
| Drug_Names: 6-Iodo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1998215-95-4, stock 882.8g, assay 98.3%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=CC2=CN=CN=C2N1, MDL NA |
| Drug_Names: 6-Iodo-3-methyl-1H-indazole, CAS: 1082041-53-9, stock 871.2g, assay 98.1%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CC1=NNC2=CC(I)=CC=C12, MDL NA |
| Drug_Names: 6-Iodo-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one, CAS: 1201784-97-5, stock 451.6g, assay 98.4%, MWt 261.02, Formula C6H4IN3O, Purity >98%, SMILES IC1=CN2N=CNC(=O)C2=C1, MDL NA |
| Drug_Names: 6-Iodo-2-methyl-1H-indole, CAS: 1260383-44-5, stock 213.2g, assay 98.4%, MWt 257.07, Formula C9H8IN, Purity >98%, SMILES CC1=CC2=C(N1)C=C(I)C=C2, MDL NA |
| Drug_Names: 6-Iodo-2,3-dimethyl-2H-indazole, CAS: 1234616-58-0, stock 188.6g, assay 98.2%, MWt 272.09, Formula C9H9IN2, Purity >98%, SMILES CN1N=C2C=C(I)C=CC2=C1C, MDL NA |
| Drug_Names: 6-Iodo-1H-indazole-3-carboxylic acid, CAS: 885520-67-2, stock 451.3g, assay 98.8%, MWt 288.04, Formula C8H5IN2O2, Purity >98%, SMILES OC(=O)C1=NNC2=C1C=CC(I)=C2, MDL NA |
| Drug_Names: 6-Fluoropyridine-3-carboximidamide hydrochloride, CAS: 1419101-31-7, stock 70.9g, assay 98.5%, MWt 175.59, Formula C6H7ClFN3, Purity >98%, SMILES Cl.NC(=N)C1=CN=C(F)C=C1, MDL NA |
| Drug_Names: 6-Fluoro-5-nitro-1H-indole, CAS: 1609131-18-1, stock 725.3g, assay 98.8%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES [O-][N+](=O)C1=CC2=C(NC=C2)C=C1F, MDL NA |
| Drug_Names: 6-Fluoro-5-methoxypyridine-3-carbaldehyde, CAS: 1256787-60-6, stock 633.8g, assay 98.5%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES COC1=C(F)N=CC(C=O)=C1, MDL NA |
| Drug_Names: 6-Fluoro-5-methoxy-1H-indole, CAS: 63762-83-4, stock 153.8g, assay 98.3%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES COC1=C(F)C=C2NC=CC2=C1, MDL NA |
| Drug_Names: 6-Fluoro-5-indazolecarboxylic acid methyl ester, CAS: 633327-39-6, stock 504.2g, assay 98.3%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES COC(=O)C1=CC2=C(NN=C2)C=C1F, MDL NA |
| Drug_Names: 6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole, CAS: 955978-85-5, stock 462.9g, assay 98.9%, MWt 261.10, Formula C14H17BFNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(F)=C1, MDL NA |
| Drug_Names: 8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one, CAS: 1408282-26-7, stock 493.5g, assay 98.6%, MWt 204.20, Formula C11H9FN2O, Purity >98%, SMILES O=C(NCC1)C2=CC(F)=CC3=C2C1=CN3, MDL MFCD23381312 |
| Drug_Names: 6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzisoxazole, CAS: 439082-09-4, stock 708.6g, assay 98.5%, MWt 218.23, Formula C12H11FN2O, Purity >98%, SMILES FC1=CC=C2C(ON=C2C2=CCNCC2)=C1, MDL NA |
| Drug_Names: 6-Fluoro-1H-indole-7-carboxylic acid, CAS: 875305-42-3, stock 777.9g, assay 98.8%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES OC(=O)C1=C2NC=CC2=CC=C1F, MDL NA |
| Drug_Names: 6-Fluoro-1H-indole-5-carbonitrile, CAS: 1427358-21-1, stock 164.1g, assay 98%, MWt 160.15, Formula C9H5FN2, Purity >98%, SMILES FC1=CC2=C(C=CN2)C=C1C#N, MDL NA |
| Drug_Names: 6-Fluoro-1H-indol-5-amine, CAS: 1367958-40-4, stock 871.2g, assay 98.2%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES NC1=CC2=C(NC=C2)C=C1F, MDL NA |
| Drug_Names: 6-Fluoro-1H-indazole-5-carbaldehyde, CAS: 1126425-15-7, stock 273.4g, assay 98.6%, MWt 164.14, Formula C8H5FN2O, Purity >98%, SMILES O=CC1=CC2=C(NN=C2)C=C1F, MDL NA |
| Drug_Names: 6-Fluoro-1H-indazol-5-ol, CAS: 1360884-19-0, stock 858.6g, assay 98.2%, MWt 152.13, Formula C7H5FN2O, Purity >98%, SMILES OC1=CC2=C(NN=C2)C=C1F, MDL NA |
| Drug_Names: 6-Ethynyl-1H-indazole, CAS: 1093847-80-3, stock 487.9g, assay 98.1%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES C#CC1=CC2=C(C=NN2)C=C1, MDL NA |
| Drug_Names: 6-Cyclopentyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, CAS: 1368348-22-4, stock 640.6g, assay 98.3%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES OC(=O)C1=CC(=O)NC(=C1)C1CCCC1, MDL NA |
| Drug_Names: 6-Chloropyridazine-4-carboxylic acid, CAS: 1256794-24-7, stock 144.7g, assay 98.2%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES OC(=O)C1=CC(Cl)=NN=C1, MDL NA |
| Drug_Names: 6-Chloropyrazolo[1,5-a]pyrimidine-2-carboxylic acid, CAS: 914206-75-0, stock 840.6g, assay 98.8%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES OC(=O)C1=NN2C=C(Cl)C=NC2=C1, MDL NA |
| Drug_Names: 6-Chloroimidazo[1,2-b]pyridazine hydrochloride, CAS: 13493-79-3, stock 570.9g, assay 98.4%, MWt 190.03, Formula C6H5Cl2N3, Purity >98%, SMILES Cl.ClC1=NN2C=CN=C2C=C1, MDL NA |
| Drug_Names: 6-Chloro-5-nitro-2,3-dihydro-1H-indole, CAS: 172078-32-9, stock 39.9g, assay 98.5%, MWt 198.61, Formula C8H7ClN2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(NCC2)C=C1Cl)[O-], MDL NA |
| Drug_Names: 6-Chloro-5-nitro-1H-indole, CAS: 172078-39-6, stock 847.6g, assay 98.8%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(NC=C2)C=C1Cl)[O-], MDL NA |
| Drug_Names: 6-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1190321-96-0, stock 90.7g, assay 98.7%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES FC1=C(Cl)N=C2NC=CC2=C1, MDL NA |
| Drug_Names: 6-Chloro-5-fluoro-1H-indazole, CAS: 937047-36-4, stock 516.6g, assay 98.8%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES FC1=CC2=C(NN=C2)C=C1Cl, MDL NA |
| Drug_Names: 6-Chloro-4-methyl-3-nitropyridin-2-amine, CAS: 863878-22-2, stock 31.1g, assay 98.6%, MWt 187.58, Formula C6H6ClN3O2, Purity >98%, SMILES CC1=C(C(N)=NC(Cl)=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: 6-Chloro-4-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1190321-92-6, stock 272.2g, assay 98.5%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES FC1=C2C=CNC2=NC(Cl)=C1, MDL NA |
| Drug_Names: 6-Chloro-4-fluoro-1H-indole, CAS: 885520-88-7, stock 245.4g, assay 98.9%, MWt 169.58, Formula C8H5ClFN, Purity >98%, SMILES FC1=CC(Cl)=CC2=C1C=CN2, MDL NA |
| Drug_Names: 6-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1211531-25-7, stock 242g, assay 98.3%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CNC2=NC(Cl)=CC=C12, MDL NA |
| Drug_Names: 6-Chloro-3-methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 1256826-72-8, stock 547.5g, assay 98.7%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=NNC2=NC(Cl)=CC=C12, MDL NA |
| Drug_Names: 6-Chloro-3H,4H-pyrido[3,2-d]pyrimidin-4-one, CAS: 171178-33-9, stock 680.6g, assay 98.9%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES ClC1=NC2=C(C=C1)N=CNC2=O, MDL NA |
| Drug_Names: 6-Chloro-3,3-dimethyl-1H,2H,3H-pyrrolo[3,2-c]pyridin-2-one, CAS: 1403899-43-3, stock 322.9g, assay 99%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES CC1(C)C(=O)NC2=C1C=NC(Cl)=C2, MDL NA |
| Drug_Names: 6-Chloro-3,3-dimethyl-1H,2H,3H-pyrrolo[2,3-b]pyridine hydrochloride, CAS: 1946021-29-9, stock 458.1g, assay 98.4%, MWt 219.11, Formula C9H12Cl2N2, Purity >98%, SMILES Cl.CC1(C)CNC2=C1C=CC(Cl)=N2, MDL NA |
| Drug_Names: 6-Chloro-2,3-dimethyl-2H-pyrazolo[3,4-b]pyridine, CAS: 2067257-98-9, stock 329.2g, assay 98.9%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES CN1N=C2N=C(Cl)C=CC2=C1C, MDL NA |
| Drug_Names: 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 63725-52-0, stock 332.3g, assay 98.2%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1N=CC2=CC=C(Cl)N=C12, MDL NA |
| Drug_Names: 6-Chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, CAS: 1211530-05-0, stock 101.1g, assay 98.6%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(=O)C1=CC2=NC=C(Cl)C=C2N1, MDL NA |
| Drug_Names: 6-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile, CAS: 1260385-93-0, stock 892.9g, assay 98.3%, MWt 177.59, Formula C8H4ClN3, Purity >98%, SMILES ClC1=CC=C2C(NC=C2C#N)=N1, MDL NA |
| Drug_Names: 6-Chloro-1H-indazole-5-carboxylic acid methyl ester, CAS: 1372629-24-7, stock 91.4g, assay 98.4%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC2=C(NN=C2)C=C1Cl, MDL NA |
| Drug_Names: 6-Chloro-1H-indazole-5-carbonitrile, CAS: 1312008-67-5, stock 115.2g, assay 98.2%, MWt 177.59, Formula C8H4ClN3, Purity >98%, SMILES ClC1=CC2=C(C=NN2)C=C1C#N, MDL NA |
| Drug_Names: 6-Chloro-1H-indazol-7-ol, CAS: 1638769-08-0, stock 390.5g, assay 99%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES OC1=C(Cl)C=CC2=C1NN=C2, MDL NA |
| Drug_Names: 6-Chloro-1H-indazol-5-ol, CAS: 1403766-67-5, stock 847g, assay 99%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES OC1=C(Cl)C=C2NN=CC2=C1, MDL NA |
| Drug_Names: 6-Chloro-1H-imidazo[4,5-c]pyridine-4-carbonitrile, CAS: 944388-93-6, stock 246.5g, assay 98.9%, MWt 178.58, Formula C7H3ClN4, Purity >98%, SMILES ClC1=NC(C#N)=C2N=CNC2=C1, MDL NA |
| Drug_Names: 6-Chloro-1H,2H,3H-pyrrolo[3,4-c]pyridine hydrochloride, CAS: 2055840-67-8, stock 52.2g, assay 98.4%, MWt 191.06, Formula C7H8Cl2N2, Purity >98%, SMILES ClC1=CC2=C(C=N1)CNC2.Cl, MDL NA |
| Drug_Names: 6-Chloro-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one, CAS: 136888-12-5, stock 65.6g, assay 98.5%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES ClC1=CN=C2CC(=O)NC2=C1, MDL NA |
| Drug_Names: 6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine, CAS: 1519846-44-6, stock 248.9g, assay 98.8%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES CN1N=C(C)C2=C1N=C(Cl)C=C2, MDL NA |
| Drug_Names: 6-Chloro-1,2-dihydrospiro[indole-3,3'-pyrrolidin]-2-one, CAS: 1782634-38-1, stock 880g, assay 98.8%, MWt 222.67, Formula C11H11ClN2O, Purity >98%, SMILES ClC1=CC2=C(C=C1)C1(CCNC1)C(=O)N2, MDL NA |
| Drug_Names: 6-Chlorophthalazin-1(2H)-one, CAS: 57835-96-8, stock 478.8g, assay 98.1%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=C1NN=CC2=C1C=CC(Cl)=C2, MDL MFCD15523542 |
| Drug_Names: 6-Bromothieno[2,3-d]pyrimidin-4-amine, CAS: 60703-81-3, stock 400.1g, assay 98.3%, MWt 230.09, Formula C6H4BrN3S, Purity >98%, SMILES NC1=NC=NC2=C1C=C(Br)S2, MDL NA |
| Drug_Names: 6-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine, CAS: 937047-06-8, stock 77.5g, assay 98.8%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=NC=NN2C=C(Br)C=C12, MDL NA |
| Drug_Names: 6-Bromopyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 912773-22-9, stock 524.8g, assay 98.6%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES OC(=O)C1=C2N=CC(Br)=CN2N=C1, MDL NA |
| Drug_Names: 6-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid, CAS: 876379-74-7, stock 762g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=NN2C=C(Br)C=CC2=C1, MDL NA |
| Drug_Names: 6-Bromopyrazolo[1,5-a]pyridin-3-amine, CAS: 1540218-01-6, stock 426.5g, assay 98%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=C2C=CC(Br)=CN2N=C1, MDL NA |
| Drug_Names: 6-Bromo-8-chloro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, CAS: 1408076-10-7, stock 794.7g, assay 98.3%, MWt 274.54, Formula C10H9BrClNO, Purity >98%, SMILES CN1C(=O)CCC2=C1C(Cl)=CC(Br)=C2, MDL NA |
| Drug_Names: 6-Bromo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 89280-82-0, stock 382.3g, assay 98.4%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC2=CN=CN=C2N1, MDL NA |
| Drug_Names: 6-Bromo-7-fluoro-2,3-dihydro-1H-indole-2,3-dione, CAS: 1336963-95-1, stock 596.9g, assay 98.9%, MWt 244.02, Formula C8H3BrFNO2, Purity >98%, SMILES FC1=C(Br)C=CC2=C1NC(=O)C2=O, MDL NA |
| Drug_Names: 6-Bromo-7-fluoro-2,3-dihydro-1h-indole, CAS: 1782908-19-3, stock 740.9g, assay 98%, MWt 216.05, Formula C8H7BrFN, Purity >98%, SMILES FC1=C(Br)C=CC2=C1NCC2, MDL NA |
| Drug_Names: 6-Bromo-7-fluoro-1H-indole, CAS: 936901-94-9, stock 368.5g, assay 98.7%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES FC1=C(Br)C=CC2=C1NC=C2, MDL NA |
| Drug_Names: 6-Bromo-7-chloro-3H-imidazo[4,5-b]pyridine, CAS: 83472-62-2, stock 21.9g, assay 98.3%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=C2N=CNC2=NC=C1Br, MDL NA |
| Drug_Names: 6-Bromo-5-methylpyridin-2-amine, CAS: 89466-17-1, stock 410g, assay 98.5%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=NC(Br)=C(C)C=C1, MDL MFCD20704687 |
| Drug_Names: 6-Bromo-5-methylimidazo[1,2-a]pyridine, CAS: 116355-19-2, stock 759.4g, assay 98.5%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=C(Br)C=CC2=NC=CN12, MDL NA |
| Drug_Names: 6-Bromo-5-methoxy-1H-indole, CAS: 106103-36-0, stock 556.8g, assay 98.7%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES COC1=CC2=C(NC=C2)C=C1Br, MDL NA |
| Drug_Names: 6-Bromo-5-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1190321-99-3, stock 295.3g, assay 98.1%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=C(Br)N=C2NC=CC2=C1, MDL NA |
| Drug_Names: 6-Bromo-5-chloroimidazo[1,2-a]pyridine, CAS: 1352898-81-7, stock 871g, assay 98.1%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C(Br)C=CC2=NC=CN12, MDL NA |
| Drug_Names: 6-Bromo-5-chloro-3-methyl-1h-indole, CAS: 1864072-31-0, stock 10.4g, assay 98.8%, MWt 244.52, Formula C9H7BrClN, Purity >98%, SMILES CC1=CNC2=C1C=C(Cl)C(Br)=C2, MDL NA |
| Drug_Names: 6-Bromo-5-chloro-1h-indole-3-carbaldehyde, CAS: 1781423-16-2, stock 539.8g, assay 99%, MWt 258.50, Formula C9H5BrClNO, Purity >98%, SMILES ClC1=CC2=C(NC=C2C=O)C=C1Br, MDL NA |
| Drug_Names: 6-Bromo-5-chloro-1H-indole, CAS: 1191028-50-8, stock 100.1g, assay 98.4%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES ClC1=CC2=C(NC=C2)C=C1Br, MDL NA |
| Drug_Names: 6-Bromo-5,7-difluoroquinoline, CAS: 1022091-49-1, stock 20.6g, assay 98.3%, MWt 244.04, Formula C9H4BrF2N, Purity >98%, SMILES FC1=C(Br)C(F)=C2C=CC=NC2=C1, MDL NA |
| Drug_Names: 6-Bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl-1H-indazole, CAS: 1206800-24-9, stock 581.6g, assay 98.6%, MWt 366.14, Formula C14H9BrFN3O3, Purity >98%, SMILES CN1N=CC2=CC(OC3=C(F)C=C(C=C3)[N+]([O-])=O)=C(Br)C=C12, MDL NA |
| Drug_Names: 6-Bromo-4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 784150-42-1, stock 568.9g, assay 98.3%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES CN1C(Br)=CC2=C(Cl)N=CN=C12, MDL NA |
| Drug_Names: 6-Bromo-4-chloro-1H-imidazo[4,5-c]pyridine, CAS: 1638767-93-7, stock 18.1g, assay 98.7%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=C2N=CNC2=CC(Br)=N1, MDL NA |
| Drug_Names: 6-Bromo-3-methylpyridine-2-carboxylic acid, CAS: 1211516-18-5, stock 228.4g, assay 98.7%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES CC1=C(N=C(Br)C=C1)C(O)=O, MDL NA |
| Drug_Names: 6-Bromo-3-methyl-1H-pyrrolo[3,2-b]pyridine, CAS: 1363382-85-7, stock 130.5g, assay 98.7%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CNC2=CC(Br)=CN=C12, MDL NA |
| Drug_Names: 6-Bromo-3-methyl-1H-indole, CAS: 1219741-50-0, stock 159.1g, assay 98.3%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=CNC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 6-Bromo-3-iodo-1H-indazole, CAS: 885521-88-0, stock 209.2g, assay 98.1%, MWt 322.93, Formula C7H4BrIN2, Purity >98%, SMILES BrC1=CC2=C(C=C1)C(I)=NN2, MDL MFCD07781599 |
| Drug_Names: 6-Bromo-3H-imidazo[4,5-b]pyridine-5-carboxylic acid, CAS: 889939-41-7, stock 842.8g, assay 98.7%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES OC(=O)C1=C(Br)C=C2N=CNC2=N1, MDL NA |
| Drug_Names: 6-Bromo-3-chloro-1-methyl-1H-indazole, CAS: 1243472-33-4, stock 249.5g, assay 98.2%, MWt 245.50, Formula C8H6BrClN2, Purity >98%, SMILES CN1N=C(Cl)C2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 6-Bromo-3,5-dichloro-1-methyl-1H-indazole, CAS: 1860028-28-9, stock 136.6g, assay 98.8%, MWt 279.95, Formula C8H5BrCl2N2, Purity >98%, SMILES CN1N=C(Cl)C2=C1C=C(Br)C(Cl)=C2, MDL NA |
| Drug_Names: 6'-Bromo-3',4'-dihydro-1'H-spiro[azetidine-2,2'-naphthalene], CAS: 1478735-16-8, stock 243.1g, assay 98.8%, MWt 252.15, Formula C12H14BrN, Purity >98%, SMILES BrC1=CC2=C(CC3(CCN3)CC2)C=C1, MDL NA |
| Drug_Names: 6-Bromo-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one, CAS: 1403766-79-9, stock 81.2g, assay 98.6%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES CC1(C)NC(=O)C2=CC(Br)=CC=C12, MDL NA |
| Drug_Names: 6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indole-4-carboxylic acid, CAS: 1392803-44-9, stock 413.2g, assay 98.2%, MWt 270.12, Formula C11H12BrNO2, Purity >98%, SMILES CC1(C)CNC2=CC(Br)=CC(C(O)=O)=C12, MDL NA |
| Drug_Names: 6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indole, CAS: 158326-85-3, stock 151.5g, assay 98.1%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES CC1(C)CNC2=CC(Br)=CC=C12, MDL NA |
| Drug_Names: 6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, CAS: 158326-84-2, stock 539.1g, assay 98.4%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES CC1(C)C(=O)NC2=CC(Br)=CC=C12, MDL NA |
| Drug_Names: 6-Bromo-3,3-dimethyl-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one, CAS: 1190862-33-9, stock 854.5g, assay 98.7%, MWt 241.08, Formula C9H9BrN2O, Purity >98%, SMILES CC1(C)C(=O)NC2=CC(Br)=CN=C12, MDL NA |
| Drug_Names: 6-Bromo-3,3-difluoro-2,3-dihydro-1H-indol-2-one, CAS: 1393532-37-0, stock 45.8g, assay 98.8%, MWt 248.02, Formula C8H4BrF2NO, Purity >98%, SMILES FC1(F)C(=O)NC2=CC(Br)=CC=C12, MDL NA |
| Drug_Names: 6-Bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine, CAS: 1262619-64-6, stock 559.5g, assay 98.2%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(F)(F)C1=NC=C2C=CC(Br)=CN12, MDL NA |
| Drug_Names: 6-Bromo-2-oxaspiro[3.3]heptane, CAS: 1363380-78-2, stock 495.1g, assay 98.8%, MWt 177.04, Formula C6H9BrO, Purity >98%, SMILES BrC1CC2(COC2)C1, MDL NA |
| Drug_Names: 6-Bromo-2-methylpyrazolo[1,5-a]pyrimidine, CAS: 916256-65-0, stock 377.7g, assay 98.3%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NN2C=C(Br)C=NC2=C1, MDL NA |
| Drug_Names: 6-Bromo-2-methyl-2H-pyrazolo[4,3-b]pyridine, CAS: 1897500-19-4, stock 338.6g, assay 98.3%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1C=C2N=CC(Br)=CC2=N1, MDL NA |
| Drug_Names: 6-Bromo-2-chloro-8-methoxyquinazoline, CAS: 953039-14-0, stock 50.9g, assay 98.6%, MWt 273.51, Formula C9H6BrClN2O, Purity >98%, SMILES COC1=C2N=C(Cl)N=CC2=CC(Br)=C1, MDL NA |
| Drug_Names: 6-Bromo-2-chloro-7-methoxyquinazoline, CAS: 953040-63-6, stock 541.4g, assay 98%, MWt 273.51, Formula C9H6BrClN2O, Purity >98%, SMILES COC1=C(Br)C=C2C=NC(Cl)=NC2=C1, MDL NA |
| Drug_Names: 6-Bromo-2,4-dichloropyrrolo[2,1-f][1,2,4]triazine, CAS: 1160995-23-2, stock 12.1g, assay 98%, MWt 266.91, Formula C6H2BrCl2N3, Purity >98%, SMILES ClC1=NN2C=C(Br)C=C2C(Cl)=N1, MDL NA |
| Drug_Names: 6-Bromo-2,4-dichlorofuro[3,2-d]pyrimidine, CAS: 1363382-31-3, stock 358.6g, assay 98.2%, MWt 267.89, Formula C6HBrCl2N2O, Purity >98%, SMILES ClC1=NC(Cl)=C2OC(Br)=CC2=N1, MDL NA |
| Drug_Names: 6-Bromo-2,4-dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1131992-34-1, stock 581.4g, assay 98.8%, MWt 280.94, Formula C7H4BrCl2N3, Purity >98%, SMILES CN1C(Br)=CC2=C(Cl)N=C(Cl)N=C12, MDL NA |
| Drug_Names: 6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one, CAS: 59514-18-0, stock 518.3g, assay 98.5%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES BrC1=CC=C2NC3=C(CCCC3=O)C2=C1, MDL NA |
| Drug_Names: 6-Bromo-2-(methylsulfanyl)quinazoline, CAS: 1086385-16-1, stock 190.6g, assay 98.8%, MWt 255.13, Formula C9H7BrN2S, Purity >98%, SMILES CSC1=NC2=CC=C(Br)C=C2C=N1, MDL NA |
| Drug_Names: 6-Bromo-2-(methylsulfanyl)-3,4-dihydroquinazolin-4-one, CAS: 174313-65-6, stock 341.1g, assay 98.7%, MWt 271.13, Formula C9H7BrN2OS, Purity >98%, SMILES CSC1=NC2=CC=C(Br)C=C2C(=O)N1, MDL NA |
| Drug_Names: 6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine, CAS: 1150617-56-3, stock 602g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1N=CC2=NC=C(Br)C=C12, MDL NA |
| Drug_Names: 6-Bromo-1-methyl-1H-indazole-3-carboxylic acid, CAS: 1021859-29-9, stock 292.2g, assay 98%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES CN1N=C(C(O)=O)C2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 6-Bromo-1-methyl-1H-indazol-5-ol, CAS: 1403767-19-0, stock 748.7g, assay 98.4%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES CN1N=CC2=C1C=C(Br)C(O)=C2, MDL NA |
| Drug_Names: 6-Bromo-1-methyl-1H-1,3-benzodiazole, CAS: 53484-16-5, stock 740.8g, assay 98.1%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CN1C=NC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, CAS: 1260386-47-7, stock 711.1g, assay 98.5%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=CC2=NC=C(Br)C=C2N1, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1379360-58-3, stock 498.7g, assay 98.8%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=CC2=C(N1)N=C(Br)C=C2, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrrolo[2,3-b]pyridin-4-amine, CAS: 1000340-72-6, stock 868.6g, assay 98.1%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=C2C=CNC2=NC(Br)=C1, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrazolo[4,3-b]pyridine-3-carboxylic acid, CAS: 1363382-29-9, stock 895.5g, assay 98.2%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES OC(=O)C1=NNC2=CC(Br)=CN=C12, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrazolo[4,3-b]pyridin-3-amine, CAS: 1211516-09-4, stock 663.3g, assay 98.6%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=NNC2=CC(Br)=CN=C12, MDL NA |
| Drug_Names: 6-Bromo-1H-indole-2-carbaldehyde, CAS: 105191-12-6, stock 630.8g, assay 98.9%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=CC(N1)=CC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 6-Bromo-1H-indazol-5-amine, CAS: 1360928-41-1, stock 670.9g, assay 98.1%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=CC2=C(NN=C2)C=C1Br, MDL NA |
| Drug_Names: 6-Bromo-1H-indazol-4-amine, CAS: 885518-50-3, stock 200.8g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=C2C=NNC2=CC(Br)=C1, MDL NA |
| Drug_Names: 6-Bromo-1-chlorophthalazine, CAS: 470484-70-9, stock 2.2g, assay 98.3%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=NN=CC2=CC(Br)=CC=C12, MDL NA |
| Drug_Names: 6-Bromo-1,3-dimethyl-1H-indazole, CAS: 1095539-84-6, stock 397.9g, assay 99%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CN1N=C(C)C2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 6-Bromo-1,1-dimethyl-2,3-dihydro-1H-isoindole hydrochloride, CAS: 2055840-66-7, stock 830.6g, assay 98.1%, MWt 262.57, Formula C10H13BrClN, Purity >98%, SMILES Cl.CC1(C)NCC2=CC=C(Br)C=C12, MDL NA |
| Drug_Names: 6-Bromo-1-(oxan-2-yl)-1H-pyrazolo[4,3-c]pyridine, CAS: 1416713-37-5, stock 317.3g, assay 98.4%, MWt 282.14, Formula C11H12BrN3O, Purity >98%, SMILES BrC1=CC2=C(C=NN2C2CCCCO2)C=N1, MDL NA |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid, CAS: 1159831-86-3, stock 737.6g, assay 98.1%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES OC(=O)C1=NN=C2C=CC(Br)=CN12, MDL NA |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[1,5-b]pyridazin-2-amine, CAS: 1640120-88-2, stock 1.5g, assay 98.4%, MWt 214.02, Formula C5H4BrN5, Purity >98%, SMILES NC1=NN2N=C(Br)C=CC2=N1, MDL NA |
| Drug_Names: tert-Butyl 2-thia-6-azaspiro[3.3]heptane-6-carboxylate 2,2-dioxide, CAS: 1291487-31-4, stock 300g, assay 98.6%, MWt 247.31, Formula C10H17NO4S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)C2, MDL NA |
| Drug_Names: 6-Benzyl-8-oxa-2,6-diazaspiro[4.5]decan-7-one hydrochloride, CAS: 1408075-72-8, stock 79.6g, assay 98.5%, MWt 282.77, Formula C14H19ClN2O2, Purity >98%, SMILES Cl.O=C1OCCC2(CCNC2)N1CC1=CC=CC=C1, MDL NA |
| Drug_Names: 6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine, CAS: 210539-04-1, stock 31.6g, assay 98.5%, MWt 258.75, Formula C15H15ClN2, Purity >98%, SMILES ClC1=NC2=C(CN(CC3=CC=CC=C3)CC2)C=C1, MDL NA |
| Drug_Names: 6-Benzyl-2,4-dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, CAS: 779323-58-9, stock 320.9g, assay 98.7%, MWt 280.15, Formula C13H11Cl2N3, Purity >98%, SMILES ClC1=NC2=C(CN(CC3=CC=CC=C3)C2)C(Cl)=N1, MDL NA |
| Drug_Names: 6-Benzyl 5-tert-butyl (6S)-4-oxo-5-azaspiro[2.4]heptane-5,6-dicarboxylate, CAS: 1628205-95-7, stock 806.2g, assay 98.9%, MWt 345.39, Formula C19H23NO5, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@@H](CC2(CC2)C1=O)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: 6-Azaspiro[3.5]nonane hydrochloride, CAS: 1198285-07-2, stock 776.2g, assay 98.6%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES Cl.C1CC2(C1)CCCNC2, MDL NA |
| Drug_Names: 6-Azaspiro[3.4]octane oxalate(2:1), CAS: 1523571-81-4, stock 106.9g, assay 98.6%, MWt 312.40, Formula C16H28N2O4, Purity >98%, SMILES OC(=O)C(O)=O.C1CC2(C1)CCNC2.C1CC2(C1)CCNC2, MDL NA |
| Drug_Names: 6-Azaspiro[3.4]octane, CAS: 765-64-0, stock 801.5g, assay 98.6%, MWt 111.18, Formula C7H13N, Purity >98%, SMILES C1CC2(C1)CCNC2, MDL NA |
| Drug_Names: 6-Azaspiro[3.4]octan-2-ylmethanol, CAS: 1420958-53-7, stock 346.8g, assay 98%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OCC1CC2(C1)CCNC2, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxy-6-azaspiro[2.5]octane-6-carboxylate, CAS: 1101840-72-5, stock 452g, assay 98.5%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC2)C(O)C1, MDL NA |
| Drug_Names: 6-Azaspiro[2.5]octan-4-ol hydrochloride, CAS: 955028-68-9, stock 402.3g, assay 98.7%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES Cl.OC1CNCCC11CC1, MDL NA |
| Drug_Names: 6-Aminospiro[3.3]heptan-2-ol hydrochloride, CAS: 1820979-19-8, stock 196.6g, assay 98.4%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES Cl.NC1CC2(C1)CC(O)C2, MDL NA |
| Drug_Names: 6-Aminopyridazine-3-carboxamide, CAS: 98021-37-5, stock 599.7g, assay 98.7%, MWt 138.13, Formula C5H6N4O, Purity >98%, SMILES NC(=O)C1=NN=C(N)C=C1, MDL NA |
| Drug_Names: 6-Aminopyridazine-3-carbonitrile, CAS: 340759-46-8, stock 539g, assay 99%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES NC1=NN=C(C=C1)C#N, MDL NA |
| Drug_Names: 6-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride, CAS: 1818847-29-8, stock 600.1g, assay 98.4%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES Cl.NC1CC2CC(O)C1C2, MDL NA |
| Drug_Names: 6-Amino-8,9-dihydro-7H-purine-8-thione, CAS: 7390-62-7, stock 413g, assay 98.6%, MWt 167.19, Formula C5H5N5S, Purity >98%, SMILES NC1=NC=NC2=C1NC(=S)N2, MDL NA |
| Drug_Names: 6-Amino-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one, CAS: 1214900-71-6, stock 825.4g, assay 98.3%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES CC1(C)NC(=O)C2=CC(N)=CC=C12, MDL NA |
| Drug_Names: 6-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one, CAS: 69189-26-0, stock 264.7g, assay 98.2%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CN1CC2=C(C=C(N)C=C2)C1=O, MDL NA |
| Drug_Names: 6-Amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one, CAS: 1234616-17-1, stock 61.1g, assay 98.7%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES CCN1CC2=C(C=C(N)C=C2)C1=O, MDL NA |
| Drug_Names: 6-Amino-2-azaspiro[3.3]heptane-6-carboxylic acid, CAS: 1170775-77-5, stock 698.2g, assay 98.7%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES NC1(CC2(CNC2)C1)C(O)=O, MDL NA |
| Drug_Names: 6-Amino-2-[(tert-butoxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid, CAS: 1363380-56-6, stock 559.2g, assay 98.4%, MWt 256.30, Formula C12H20N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2(C1)CC(N)(C2)C(O)=O, MDL NA |
| Drug_Names: 6-Amino-2,2-dioxo-2-thia-spiro[3.3]heptane, CAS: 1363381-29-6, stock 179.8g, assay 98.1%, MWt 161.22, Formula C6H11NO2S, Purity >98%, SMILES NC1CC2(C1)CS(=O)(=O)C2, MDL NA |
| Drug_Names: 6-Amino-1-methyl-2,3-dihydro-1H-indol-2-one, CAS: 813424-16-7, stock 879.4g, assay 98.2%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CN1C(=O)CC2=CC=C(N)C=C12, MDL NA |
| Drug_Names: 6-Amino-1-ethyl-3-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, CAS: 63981-31-7, stock 292.9g, assay 98.7%, MWt 197.23, Formula C9H15N3O2, Purity >98%, SMILES CCCN1C(=O)C=C(N)N(CC)C1=O, MDL NA |
| Drug_Names: 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydroquinazolin-2-one, CAS: 233775-53-6, stock 232.9g, assay 98.4%, MWt 191.23, Formula C10H13N3O, Purity >98%, SMILES CN1CC2=C(C=CC(N)=C2)N(C)C1=O, MDL NA |
| Drug_Names: 6-Amino-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one, CAS: 120791-60-8, stock 685.5g, assay 98.1%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES CN1C2=CC(N)=CC=C2C(C)(C)C1=O, MDL NA |
| Drug_Names: 6-((tert-Butoxycarbonyl)amino)spiro[3.3]heptane-2-carboxylic acid, CAS: 1087798-38-6, stock 303.1g, assay 98.4%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)C(O)=O, MDL NA |
| Drug_Names: 6-(tert-Butoxycarbonyl)-6-azaspiro[3.4]octane-2-carboxylic acid, CAS: 1251002-42-2, stock 780.6g, assay 98.8%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC(C2)C(O)=O)C1, MDL NA |
| Drug_Names: 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylic acid, CAS: 264623-57-6, stock 636.4g, assay 98.9%, MWt 279.29, Formula C13H17N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=C(CC1C(O)=O)N=CC=N2, MDL NA |
| Drug_Names: 6-[(tert-Butoxy)carbonyl]-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylic acid, CAS: 1341036-28-9, stock 650.9g, assay 98.4%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(C=N2)C(O)=O, MDL NA |
| Drug_Names: 6-((Benzyloxy)carbonyl)-6-azaspiro[2.5]octane-1-carboxylic acid, CAS: 147610-85-3, stock 739.1g, assay 98.7%, MWt 289.33, Formula C16H19NO4, Purity >98%, SMILES OC(=O)C1CC11CCN(CC1)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: 6-[(1-Acetylpiperidin-4-yl)amino]pyrimidine-4-carboxylic acid lithium salt, CAS: 2007909-54-6, stock 118.4g, assay 99%, MWt 270.21, Formula C12H15LiN4O3, Purity >98%, SMILES [Li+].CC(=O)N1CCC(CC1)NC1=CC(=NC=N1)C([O-])=O, MDL NA |
| Drug_Names: 6,7-Dimethoxyquinoline, CAS: 67278-27-7, stock 444.4g, assay 99%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES COC1=C(OC)C=C2N=CC=CC2=C1, MDL NA |
| Drug_Names: 6,7-Dichloro-1H-indole, CAS: 57817-08-0, stock 244.8g, assay 98.1%, MWt 186.04, Formula C8H5Cl2N, Purity >98%, SMILES ClC1=CC=C2C=CNC2=C1Cl, MDL NA |
| Drug_Names: 6,6'-Dimethyl 5,5'-dibromo-2H,2'H,3H,3'H-[1,1'-biindole]-6,6'-dicarboxylate, CAS: 2007910-50-9, stock 734.1g, assay 98.3%, MWt 510.18, Formula C20H18Br2N2O4, Purity >98%, SMILES O=C(C1=CC2=C(C=C1Br)CCN2N3CCC4=C3C=C(C(OC)=O)C(Br)=C4)OC, MDL NA |
| Drug_Names: 6,6-Difluorospiro[3.3]heptane-2-carboxylic acid, CAS: 1419101-45-3, stock 535.5g, assay 98.7%, MWt 176.16, Formula C8H10F2O2, Purity >98%, SMILES OC(=O)C1CC2(C1)CC(F)(F)C2, MDL NA |
| Drug_Names: 6,6-Difluorospiro[3.3]heptan-2-amine hydrochloride, CAS: 1423032-71-6, stock 520.2g, assay 98.1%, MWt 183.63, Formula C7H12ClF2N, Purity >98%, SMILES Cl.NC1CC2(C1)CC(F)(F)C2, MDL NA |
| Drug_Names: 6,6-Difluorospiro[2.5]octane-1-carboxylic acid, CAS: 1447943-53-4, stock 374.2g, assay 98.1%, MWt 190.19, Formula C9H12F2O2, Purity >98%, SMILES OC(=O)C1CC11CCC(F)(F)CC1, MDL NA |
| Drug_Names: 6,6-Ddifluorobicyclo[3.1.0]hexane-3-carboxylic acid, CAS: 1093751-02-0, stock 420.9g, assay 98.3%, MWt 162.13, Formula C7H8F2O2, Purity >98%, SMILES OC(=O)C1CC2C(C1)C2(F)F, MDL NA |
| Drug_Names: 6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride, CAS: 1955524-13-6, stock 855g, assay 98.6%, MWt 169.60, Formula C6H10ClF2N, Purity >98%, SMILES Cl.NC1CC2C(C1)C2(F)F, MDL NA |
| Drug_Names: 6,6-Difluoro-3-azabicyclo[3.1.0]hexane oxalate(2:1), CAS: 1630906-58-9, stock 248.9g, assay 98.4%, MWt 328.26, Formula C12H16F4N2O4, Purity >98%, SMILES OC(=O)C(O)=O.FC1(F)C2CNCC12.FC1(F)C2CNCC12, MDL NA |
| Drug_Names: 6,6-Difluoro-2-azaspiro[3.3]heptane 2,2,2-trifluoroacetate, CAS: 1427367-47-2, stock 778.8g, assay 98.3%, MWt 247.16, Formula C8H10F5NO2, Purity >98%, SMILES OC(=O)C(F)(F)F.FC1(F)CC2(CNC2)C1, MDL NA |
| Drug_Names: 6,6-Difluoro-2-azabicyclo[2.2.1]heptane hydrochloride, CAS: 2055840-65-6, stock 182.4g, assay 98.9%, MWt 169.60, Formula C6H10ClF2N, Purity >98%, SMILES Cl.FC1(F)CC2CNC1C2, MDL NA |
| Drug_Names: Diethyl 2-oxaspiro[3.3]heptane-6,6-dicarboxylate, CAS: 26593-41-9, stock 537g, assay 98.9%, MWt 242.27, Formula C12H18O5, Purity >98%, SMILES CCOC(=O)C1(CC2(COC2)C1)C(=O)OCC, MDL NA |
| Drug_Names: Diisopropyl 2-tosyl-2-azaspiro[3.3]heptane-6,6-dicarboxylate, CAS: 1237542-10-7, stock 703.5g, assay 98.3%, MWt 423.52, Formula C21H29NO6S, Purity >98%, SMILES CC(C)OC(=O)C1(CC2(CN(C2)S(=O)(=O)C2=CC=C(C)C=C2)C1)C(=O)OC(C)C, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)pyridazine-3-carboxylic acid, CAS: 1192155-05-7, stock 320.6g, assay 99%, MWt 192.10, Formula C6H3F3N2O2, Purity >98%, SMILES OC(=O)C1=NN=C(C=C1)C(F)(F)F, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)-2-azaspiro[3.3]heptan-6-ol hydrochloride, CAS: 1384431-10-0, stock 339.8g, assay 98.2%, MWt 217.62, Formula C7H11ClF3NO, Purity >98%, SMILES Cl.OC1(CC2(CNC2)C1)C(F)(F)F, MDL NA |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine, CAS: 1416437-27-8, stock 477.9g, assay 98.6%, MWt 245.09, Formula C12H16BN3O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CN2N=CC=C2N=C1, MDL NA |
| Drug_Names: 6-Isopropylpicolinic acid, CAS: 337904-77-5, stock 3.7g, assay 98.3%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC(C)C1=NC(=CC=C1)C(O)=O, MDL NA |
| Drug_Names: 6-Isopropylpyridine-2-carbonitrile, CAS: 337904-76-4, stock 254.4g, assay 98.3%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES CC(C)C1=NC(=CC=C1)C#N, MDL NA |
| Drug_Names: 6-(Oxetan-3-yloxy)pyridin-3-amine, CAS: 1349716-84-2, stock 856.9g, assay 98.7%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES NC1=CC=C(OC2COC2)N=C1, MDL NA |
| Drug_Names: 6-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidine, CAS: 55084-74-7, stock 695.5g, assay 98.4%, MWt 166.20, Formula C6H6N4S, Purity >98%, SMILES CSC1=NC=C2C=NNC2=N1, MDL NA |
| Drug_Names: 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid, CAS: 10481-25-1, stock 335.1g, assay 98.6%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES COC(=O)C1CC2(CC(C2)C(O)=O)C1, MDL NA |
| Drug_Names: 6-(Ethoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid, CAS: 28114-90-1, stock 164.6g, assay 98.1%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES CCOC(=O)C1CC2(CC(C2)C(O)=O)C1, MDL NA |
| Drug_Names: 6-(Bromomethyl)-1-methyl-1H-indazole, CAS: 1092961-01-7, stock 226.8g, assay 98%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CN1N=CC2=CC=C(CBr)C=C12, MDL NA |
| Drug_Names: 6-(Benzyloxy)-2-methylnicotinic acid, CAS: 1355172-95-0, stock 500.1g, assay 98.5%, MWt 243.26, Formula C14H13NO3, Purity >98%, SMILES CC1=NC(OCC2=CC=CC=C2)=CC=C1C(O)=O, MDL NA |
| Drug_Names: 6-(Aminomethyl)pyridine-3-carbonitrile dihydrochloride, CAS: 1350362-43-4, stock 264.7g, assay 98.6%, MWt 206.07, Formula C7H9Cl2N3, Purity >98%, SMILES N#CC1=CC=C(CN)N=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 6-(Aminomethyl)-1,4-dihydropyrimidin-4-one dihydrochloride, CAS: 1269054-56-9, stock 350.2g, assay 98.3%, MWt 198.05, Formula C5H9Cl2N3O, Purity >98%, SMILES Cl.Cl.NCC1=CC(=O)N=CN1, MDL NA |
| Drug_Names: 6-(Aminomethyl)-1-methyl-2-piperidinone hydrochloride, CAS: 1788044-00-7, stock 284.5g, assay 99%, MWt 178.66, Formula C7H15ClN2O, Purity >98%, SMILES Cl.CN1C(CN)CCCC1=O, MDL NA |
| Drug_Names: 6-(4-Oxopiperidin-1-yl)pyridine-3-carbonitrile, CAS: 116248-07-8, stock 888.7g, assay 98.5%, MWt 201.22, Formula C11H11N3O, Purity >98%, SMILES O=C1CCN(CC1)C1=NC=C(C=C1)C#N, MDL NA |
| Drug_Names: 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one, CAS: 70639-82-6, stock 236.3g, assay 98.4%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES BrCC(=O)C1=CC=C2NC(=O)CCC2=C1, MDL NA |
| Drug_Names: 6-(1,1-Difluoroethyl)pyridine-2-carboxylic acid, CAS: 1211529-86-0, stock 809.8g, assay 98.3%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES CC(F)(F)C1=CC=CC(=N1)C(O)=O, MDL NA |
| Drug_Names: 6-tert-Butyl-4-hydroxy-pyran-2-one, CAS: 857248-84-1, stock 430.1g, assay 98.5%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES O=C1C=C(O)C=C(C(C)(C)C)O1, MDL NA |
| Drug_Names: Ethyl 2-(3-bromophenyl)-4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxylate, CAS: 1391609-57-6, stock 488.6g, assay 98.1%, MWt 388.30, Formula C20H22BrNO2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(NC(CC2(C)C)C2=CC=CC(Br)=C2)C=C1, MDL NA |
| Drug_Names: 6-Chloro-5-nitronicotinonitrile, CAS: 160906-98-9, stock 476.4g, assay 99%, MWt 183.55, Formula C6H2ClN3O2, Purity >98%, SMILES N#CC1=CN=C(Cl)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: tert-Butyl (S)-4-hydroxy-6-azaspiro[2.5]octane-6-carboxylate, CAS: 1101840-73-6, stock 557.3g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC2)[C@H](O)C1, MDL NA |
| Drug_Names: tert-Butyl (R)-4-hydroxy-6-azaspiro[2.5]octane-6-carboxylate, CAS: 1205542-21-7, stock 389.2g, assay 99%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2(CC2)[C@@H](O)C1, MDL NA |
| Drug_Names: 5-Tosyl-2-oxa-5-azabicyclo[2.2.2]octane, CAS: 1788044-07-4, stock 405.8g, assay 98.4%, MWt 267.34, Formula C13H17NO3S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N1CC2CCC1CO2, MDL NA |
| Drug_Names: 5-(tert-Butyl)isothiazol-3-amine, CAS: 127024-28-6, stock 583.8g, assay 98.3%, MWt 156.25, Formula C7H12N2S, Purity >98%, SMILES CC(C)(C)C1=CC(N)=NS1, MDL NA |
| Drug_Names: 5-tert-Bbutyl 7-ethyl 5-azaspiro[2.4]heptane-5,7-dicarboxylate, CAS: 1268520-72-4, stock 403.6g, assay 98.2%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CCOC(=O)C1CN(CC11CC1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-tert-Butyl 3-ethyl 4H,5H,6H,7H-thieno[3,2-c]pyridine-3,5-dicarboxylate, CAS: 1363381-39-8, stock 749.1g, assay 98.7%, MWt 311.40, Formula C15H21NO4S, Purity >98%, SMILES CCOC(=O)C1=CSC2=C1CN(CC2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-tert-Butyl 3-ethyl 2-amino-4H,5H,6H,7H-thieno[3,2-c]pyridine-3,5-dicarboxylate, CAS: 1101856-88-5, stock 392.4g, assay 98.2%, MWt 326.41, Formula C15H22N2O4S, Purity >98%, SMILES CCOC(=O)C1=C(N)SC2=C1CN(CC2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-tert-Butyl 2-ethyl 5-azaspiro[3.4]octane-2,5-dicarboxylate, CAS: 1251022-90-8, stock 844.7g, assay 98.8%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES CCOC(=O)C1CC2(C1)CCCN2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-tert-Butyl 1-ethyl 5-azaspiro[2.4]heptane-1,5-dicarboxylate, CAS: 150543-45-6, stock 470.6g, assay 98.6%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CCOC(=O)C1CC11CCN(C1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Chloro-4-(methylamino)pyrimidine-5-carbaldehyde, CAS: 839708-50-8, stock 609.9g, assay 98.7%, MWt 171.58, Formula C6H6ClN3O, Purity >98%, SMILES CNC1=NC(Cl)=NC=C1C=O, MDL NA |
| Drug_Names: 5-Phenyl-1,3-thiazole-2-carbaldehyde, CAS: 862494-59-5, stock 701.1g, assay 98.6%, MWt 189.23, Formula C10H7NOS, Purity >98%, SMILES [H]C(=O)C1=NC=C(S1)C1=CC=CC=C1, MDL NA |
| Drug_Names: 5-Oxotetrahydrothiophene-2-carboxylic acid, CAS: 222046-90-4, stock 625.5g, assay 98.4%, MWt 146.16, Formula C5H6O3S, Purity >98%, SMILES OC(=O)C1CCC(=O)S1, MDL NA |
| Drug_Names: 5-Oxopyrrolidine-3-carboxylic acid, CAS: 7268-43-1, stock 549.7g, assay 98.6%, MWt 129.11, Formula C5H7NO3, Purity >98%, SMILES OC(=O)C1CNC(=O)C1, MDL NA |
| Drug_Names: 5-Hydroxyquinoline-2-carboxylic acid, CAS: 149312-98-1, stock 337.1g, assay 98.7%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES OC(=O)C1=NC2=C(C=C1)C(O)=CC=C2, MDL NA |
| Drug_Names: 5-Oxaspiro[2.4]heptan-6-one, CAS: 33867-36-6, stock 274.2g, assay 98.4%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C1CC2(CC2)CO1, MDL NA |
| Drug_Names: 5-Oxa-7-azaspiro[3.4]octan-6-one, CAS: 27784-33-4, stock 823.7g, assay 98%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C1NCC2(CCC2)O1, MDL NA |
| Drug_Names: 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1186501-72-3, stock 228.7g, assay 98.1%, MWt 231.13, Formula C8H4F3N3O2, Purity >98%, SMILES [O-][N+](=O)C1=CN=C2NC=C(C2=C1)C(F)(F)F, MDL NA |
| Drug_Names: 5-Nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1150618-15-7, stock 820.7g, assay 98.6%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES OC(=O)C1=CC2=CC(=CN=C2N1)[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Nitro-1H-indazole-3-carboxylic acid, CAS: 78155-76-7, stock 35.2g, assay 98.6%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES OC(=O)C1=NNC2=CC=C(C=C12)[N+]([O-])=O, MDL NA |
| Drug_Names: 1-Benzyl-5-nitro-1H-imidazole-4-carboxylic acid, CAS: 69195-96-6, stock 728.8g, assay 98.9%, MWt 247.21, Formula C11H9N3O4, Purity >98%, SMILES OC(=O)C1=C(N(CC2=CC=CC=C2)C=N1)[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Methylthiophene-2-carbonitrile, CAS: 72835-25-7, stock 6.7g, assay 98.2%, MWt 123.18, Formula C6H5NS, Purity >98%, SMILES CC1=CC=C(S1)C#N, MDL NA |
| Drug_Names: 5-Methylpyridazine-4-carboxylic acid, CAS: 1108712-51-1, stock 34.9g, assay 98.6%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=C(C)C=NN=C1)O, MDL NA |
| Drug_Names: 5-Methylpyridazine-4-carbonitrile, CAS: 2007921-31-3, stock 183g, assay 98.2%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES CC1=C(C=NN=C1)C#N, MDL NA |
| Drug_Names: 5-Methylpyridazine-3-carboxylic acid, CAS: 1211578-14-1, stock 774.9g, assay 98.6%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES CC1=CN=NC(=C1)C(O)=O, MDL NA |
| Drug_Names: 5-Methyl-octahydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride, CAS: 1803598-04-0, stock 778.8g, assay 98.5%, MWt 213.15, Formula C8H18Cl2N2, Purity >98%, SMILES Cl.Cl.CN1CCC2CNCC2C1, MDL NA |
| Drug_Names: 5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 1501-10-6, stock 20.6g, assay 98.7%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES CC1=CNC2=NC=NC(N)=C12, MDL NA |
| Drug_Names: 5-Methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine, CAS: 1483583-54-5, stock 693.7g, assay 98.8%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES CC1=CNC2=C1C=NC(N)=N2, MDL NA |
| Drug_Names: 5-Methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid methyl ester, CAS: 1860028-29-0, stock 728.2g, assay 98.9%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=CN(C)C2=NC=CN=C12, MDL NA |
| Drug_Names: 5-Methyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid, CAS: 1522530-72-8, stock 871.3g, assay 98.8%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES CN1C=C(C(O)=O)C2=NC=CN=C12, MDL NA |
| Drug_Names: 5-Methyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridin-2-amine, CAS: 17899-48-8, stock 492.4g, assay 98.5%, MWt 169.25, Formula C7H11N3S, Purity >98%, SMILES CN1CCC2=C(C1)N=C(N)S2, MDL NA |
| Drug_Names: 5-Methyl-4-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine, CAS: 859205-88-2, stock 167.5g, assay 98.8%, MWt 179.24, Formula C8H9N3S, Purity >98%, SMILES CSC1=NC=NN2C=CC(C)=C12, MDL NA |
| Drug_Names: 5-Methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 517864-13-0, stock 293g, assay 98.9%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES CC1=CC(O)=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: 5-Methyl-2-(methylsulfanyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one, CAS: 850628-76-1, stock 866.3g, assay 98.1%, MWt 207.25, Formula C9H9N3OS, Purity >98%, SMILES CSC1=NC=C2C(C)=CC(=O)NC2=N1, MDL NA |
| Drug_Names: 5-Methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1638767-97-1, stock 595.1g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CC1=CN=C2NC(=CC2=C1)C(O)=O, MDL NA |
| Drug_Names: 5-Methyl-1H-indazol-4-ol, CAS: 1360968-74-6, stock 492.7g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES CC1=C(O)C2=C(NN=C2)C=C1, MDL NA |
| Drug_Names: 5-Methyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole, CAS: 1419101-29-3, stock 90g, assay 98.8%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES CN1CC2=C(C1)C=NN2, MDL NA |
| Drug_Names: 5-Methoxy-6-nitroindoline, CAS: 23772-38-5, stock 649.5g, assay 98.2%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES COC1=CC2=C(NCC2)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Methoxy-2-methylpyrimidine-4-carboxylic acid, CAS: 113949-10-3, stock 649g, assay 98.8%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC1=CN=C(C)N=C1C(O)=O, MDL NA |
| Drug_Names: 5-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1355221-17-8, stock 837.6g, assay 98.3%, MWt 428.31, Formula C21H25BN2O5S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=C(C)C=C3)=O)C4=NC=C(OC)C=C42)O1, MDL NA |
| Drug_Names: 5-Methoxy-1H-pyrazolo[3,4-b]pyridin-3-amine, CAS: 1256821-68-7, stock 361.4g, assay 98.1%, MWt 164.16, Formula C7H8N4O, Purity >98%, SMILES COC1=CN=C2NN=C(N)C2=C1, MDL NA |
| Drug_Names: 5-Methoxy-1H-pyrazol-3-amine hydrochloride, CAS: 110884-53-2, stock 73g, assay 98.4%, MWt 149.58, Formula C4H8ClN3O, Purity >98%, SMILES Cl.COC1=CC(N)=NN1, MDL NA |
| Drug_Names: 5-Methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine, CAS: 13797-77-8, stock 106.1g, assay 98.3%, MWt 181.21, Formula C7H7N3OS, Purity >98%, SMILES COC1=CC=C2N=C(N)SC2=N1, MDL NA |
| Drug_Names: Methyl 3-chloroisoquinoline-5-carboxylate, CAS: 1432514-90-3, stock 332.6g, assay 98.1%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES COC(=O)C1=CC=CC2=CN=C(Cl)C=C12, MDL NA |
| Drug_Names: 1-Oxo-1,3-dihydroisobenzofuran-5-carboxylic acid, CAS: 4792-29-4, stock 431.4g, assay 98.6%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES OC(=O)C1=CC=C2C(=O)OCC2=C1, MDL NA |
| Drug_Names: tert-Butyl 4-(5-iodopyridin-3-yl)piperidine-1-carboxylate, CAS: 1523618-23-6, stock 608.4g, assay 98.3%, MWt 388.24, Formula C15H21IN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(I)=CN=C1, MDL NA |
| Drug_Names: 5-Hydroxyquinoline-2-carbonitrile, CAS: 586413-05-0, stock 373.6g, assay 98.2%, MWt 170.17, Formula C10H6N2O, Purity >98%, SMILES OC1=C2C=CC(=NC2=CC=C1)C#N, MDL NA |
| Drug_Names: 5-Hydroxypicolinamide, CAS: 896419-97-9, stock 623.8g, assay 98%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=NC=C(O)C=C1)N, MDL NA |
| Drug_Names: 5-Hydroxy-4-methylfuran-2(5H)-one, CAS: 40834-42-2, stock 184.2g, assay 99%, MWt 114.10, Formula C5H6O3, Purity >98%, SMILES CC1=CC(=O)OC1O, MDL NA |
| Drug_Names: 5-Hydroxy-1-methylpyridin-2(1H)-one, CAS: 29094-75-5, stock 300.2g, assay 98.1%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES CN1C=C(O)C=CC1=O, MDL NA |
| Drug_Names: 5-Hydroxy-1H-indole-3-carbonitrile, CAS: 197512-21-3, stock 690.1g, assay 98.4%, MWt 158.16, Formula C9H6N2O, Purity >98%, SMILES OC1=CC2=C(NC=C2C#N)C=C1, MDL NA |
| Drug_Names: 5H-pyrrolo[3,2-d]pyrimidine-4-carboxylic acid, CAS: 1029144-15-7, stock 240.3g, assay 98.4%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES OC(=O)C1=NC=NC2=C1NC=C2, MDL NA |
| Drug_Names: 5H-Pyrrolo[3,2-d]pyrimidin-2-amine, CAS: 943736-60-5, stock 338.3g, assay 98.3%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=NC=C2NC=CC2=N1, MDL NA |
| Drug_Names: 5H-Pyrrolo[2,3-b]pyrazine-7-carboxylic acid, CAS: 502141-03-9, stock 830.2g, assay 98.3%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES OC(=O)C1=CNC2=NC=CN=C12, MDL NA |
| Drug_Names: 5H-Pyrrolo[2,3-b]pyrazine-7-carbaldehyde, CAS: 4121-22-6, stock 755.7g, assay 98.7%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=CC1=CNC2=NC=CN=C12, MDL NA |
| Drug_Names: 5H,6H,7H,8H,9H-pyrido[2,3-d]azepine, CAS: 1211534-87-0, stock 733g, assay 98.1%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES C1CC2=C(CCN1)N=CC=C2, MDL NA |
| Drug_Names: 5-Fluorothiophene-2-carbonitrile, CAS: 32415-91-1, stock 506.8g, assay 98.7%, MWt 127.14, Formula C5H2FNS, Purity >98%, SMILES FC1=CC=C(S1)C#N, MDL NA |
| Drug_Names: 5-Fluoropyrimidine-4-carboxylic acid, CAS: 1211528-24-3, stock 612.5g, assay 98.6%, MWt 142.09, Formula C5H3FN2O2, Purity >98%, SMILES OC(=O)C1=NC=NC=C1F, MDL NA |
| Drug_Names: 5-Fluoropyrimidine-2-carboxylic acid, CAS: 1196151-51-5, stock 524g, assay 98.7%, MWt 142.09, Formula C5H3FN2O2, Purity >98%, SMILES OC(=O)C1=NC=C(F)C=N1, MDL NA |
| Drug_Names: 5-Fluoropicolinimidamide hydrochloride, CAS: 1179362-15-2, stock 42.7g, assay 98.2%, MWt 175.59, Formula C6H7ClFN3, Purity >98%, SMILES Cl.NC(=N)C1=NC=C(F)C=C1, MDL NA |
| Drug_Names: 5-Fluoro-6-methylpicolinaldehyde, CAS: 884495-34-5, stock 895.4g, assay 98.1%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES CC1=C(F)C=CC(C=O)=N1, MDL NA |
| Drug_Names: 5-Fluoro-4-iodopyridin-2-amine, CAS: 1649470-53-0, stock 556.8g, assay 98.6%, MWt 238.00, Formula C5H4FIN2, Purity >98%, SMILES NC1=CC(I)=C(F)C=N1, MDL NA |
| Drug_Names: 5-Fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 1015610-23-7, stock 539.1g, assay 98.5%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES FC1=CN=C2NC=CC2=C1I, MDL NA |
| Drug_Names: 5-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 1072009-08-5, stock 818.9g, assay 98.1%, MWt 261.10, Formula C14H17BFNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=CC2=C1C=CN2, MDL NA |
| Drug_Names: 5-Fluoro-1-methyl-1H-indole-2-carboxylic acid, CAS: 167631-50-7, stock 351g, assay 99%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES CN1C(=CC2=C1C=CC(F)=C2)C(O)=O, MDL NA |
| Drug_Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 1067193-34-3, stock 152.7g, assay 98.8%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES OC(=O)C1=CNC2=NC=C(F)C=C12, MDL NA |
| Drug_Names: 5-Fluoro-1H-pyrrolo[2,3-b]pyridin-6-ol, CAS: 1190316-03-0, stock 819.7g, assay 98.5%, MWt 152.13, Formula C7H5FN2O, Purity >98%, SMILES OC1=C(F)C=C2C=CNC2=N1, MDL NA |
| Drug_Names: 5-Fluoro-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde, CAS: 1256785-09-7, stock 587.9g, assay 98.4%, MWt 165.12, Formula C7H4FN3O, Purity >98%, SMILES FC1=CN=C2NN=C(C=O)C2=C1, MDL NA |
| Drug_Names: 5-Fluoro-1H-pyrazol-3-amine, CAS: 1159196-53-8, stock 510g, assay 98.6%, MWt 101.08, Formula C3H4FN3, Purity >98%, SMILES NC1=NNC(F)=C1, MDL NA |
| Drug_Names: 5-Fluoro-1H-indole-7-carboxylic acid, CAS: 875305-87-6, stock 669.8g, assay 98.8%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES OC(=O)C1=C2NC=CC2=CC(F)=C1, MDL NA |
| Drug_Names: 5-Fluoro-1H-indol-7-amine, CAS: 1352394-08-1, stock 708.8g, assay 98.3%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES NC1=CC(F)=CC2=C1NC=C2, MDL NA |
| Drug_Names: 5-Fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, CAS: 1190314-85-2, stock 556g, assay 98.1%, MWt 152.13, Formula C7H5FN2O, Purity >98%, SMILES FC1=CN=C2NC(=O)CC2=C1, MDL NA |
| Drug_Names: 5-Fluoro-1,3-thiazol-2-amine hydrochloride, CAS: 745053-64-9, stock 857.2g, assay 98.5%, MWt 154.59, Formula C3H4ClFN2S, Purity >98%, SMILES Cl.NC1=NC=C(F)S1, MDL NA |
| Drug_Names: 5-Fluoro-1,2,3,4-tetrahydro-1,8-naphthyridin-2-one, CAS: 1237535-78-2, stock 98.6g, assay 98.2%, MWt 166.15, Formula C8H7FN2O, Purity >98%, SMILES FC1=CC=NC2=C1CCC(=O)N2, MDL NA |
| Drug_Names: 5-Ethynyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1207351-16-3, stock 446g, assay 98.8%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES C#CC1=CN=C2NC=CC2=C1, MDL MFCD19217637 |
| Drug_Names: 5-Ethynyl-1H-indazole, CAS: 403660-57-1, stock 322.5g, assay 98.6%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES C#CC1=CC2=C(NN=C2)C=C1, MDL NA |
| Drug_Names: 5-Ethenyl-2-fluoro-pyridine, CAS: 1133879-66-9, stock 104.2g, assay 98.9%, MWt 123.13, Formula C7H6FN, Purity >98%, SMILES FC1=NC=C(C=C)C=C1, MDL NA |
| Drug_Names: 5-Cyclopropyl-1h-pyrrolo[2,3-b]pyridine, CAS: 1254567-75-3, stock 874g, assay 98.1%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES C1CC1C1=CC2=C(NC=C2)N=C1, MDL NA |
| Drug_Names: 5-Cyclopropyl-1,3,4-oxadiazole-2-carboxylate lithium salt, CAS: 1523571-22-3, stock 693.5g, assay 98.9%, MWt 160.06, Formula C6H5LiN2O3, Purity >98%, SMILES [Li+].[O-]C(=O)C1=NN=C(O1)C1CC1, MDL NA |
| Drug_Names: 5-Cyclopentyl-1H-pyrazol-3-amine, CAS: 264209-16-7, stock 157.2g, assay 98.9%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES NC1=NNC(=C1)C1CCCC1, MDL NA |
| Drug_Names: 5-Cyano-6-methyl indole, CAS: 1000343-22-5, stock 377.9g, assay 98.4%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES CC1=CC2=C(C=CN2)C=C1C#N, MDL NA |
| Drug_Names: 5-Cyano-1H-indole-2-carboxylic acid, CAS: 169463-44-9, stock 246.8g, assay 98.1%, MWt 186.17, Formula C10H6N2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(C#N)=C2)O, MDL NA |
| Drug_Names: 5-Chlorothiophen-3-amine hydrochloride, CAS: 1408076-06-1, stock 580.1g, assay 98.2%, MWt 170.06, Formula C4H5Cl2NS, Purity >98%, SMILES Cl.NC1=CSC(Cl)=C1, MDL NA |
| Drug_Names: 5-Chlorothieno[3,2-b]pyridine, CAS: 65977-55-1, stock 40.4g, assay 98.2%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=CC=C2SC=CC2=N1, MDL MFCD09909817 |
| Drug_Names: 5-Chloropyridine-3-sulfonyl chloride, CAS: 1060802-18-7, stock 550.1g, assay 98.8%, MWt 212.05, Formula C5H3Cl2NO2S, Purity >98%, SMILES ClC1=CN=CC(=C1)S(Cl)(=O)=O, MDL NA |
| Drug_Names: 5-Chloropyridazin-3-amine, CAS: 1314978-36-3, stock 372.3g, assay 98.3%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES NC1=NN=CC(Cl)=C1, MDL NA |
| Drug_Names: 5-Chloropyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 1315364-91-0, stock 832.7g, assay 98.3%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C(C1=C2N=C(Cl)C=CN2N=C1)O, MDL NA |
| Drug_Names: 5-Chloropyrazolo[1,5-a]pyrimidin-3-amine, CAS: 1234616-50-2, stock 891.2g, assay 98.8%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=C2N=C(Cl)C=CN2N=C1, MDL NA |
| Drug_Names: 5-Chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine, CAS: 357263-43-5, stock 175.5g, assay 98.3%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CC(Cl)=NC2=C1NC=C2, MDL NA |
| Drug_Names: 5-Chloro-6-nitro-2,3-dihydro-1H-indole, CAS: 2007919-15-3, stock 347.1g, assay 98.6%, MWt 198.61, Formula C8H7ClN2O2, Purity >98%, SMILES ClC1=CC2=C(C=C1[N+]([O-])=O)NCC2, MDL NA |
| Drug_Names: 5-Chloro-6-nitro-1H-indole, CAS: 1423120-30-2, stock 216.7g, assay 98.3%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1Cl)C=CN2)[O-], MDL NA |
| Drug_Names: 5-Chloro-6-methylpyrazin-2-amine, CAS: 453548-87-3, stock 94.3g, assay 98.1%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES CC1=NC(N)=CN=C1Cl, MDL NA |
| Drug_Names: 5-Chloro-4-methyl-2,3-dihydropyridazin-3-one, CAS: 104566-45-2, stock 103.5g, assay 98.6%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES CC1=C(Cl)C=NNC1=O, MDL NA |
| Drug_Names: 5-Chloro-4-methyl-1H-imidazole, CAS: 86604-94-6, stock 887g, assay 98.6%, MWt 116.55, Formula C4H5ClN2, Purity >98%, SMILES CC1=C(Cl)NC=N1, MDL NA |
| Drug_Names: 5-Chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 1020056-77-2, stock 578.9g, assay 98.8%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES ClC1=CN=C2NC=CC2=C1I, MDL NA |
| Drug_Names: 5-Chloro-3-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 1033463-33-0, stock 482.6g, assay 98.3%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES ClC1=CC2=C(NC=C2N(=O)=O)N=C1, MDL NA |
| Drug_Names: 5-Chloro-3-methyl-4-nitro-1H-pyrazole, CAS: 6814-58-0, stock 65.1g, assay 98.2%, MWt 161.55, Formula C4H4ClN3O2, Purity >98%, SMILES CC1=NNC(Cl)=C1[N+]([O-])=O, MDL MFCD00462202 |
| Drug_Names: 5-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1256803-09-4, stock 337.5g, assay 98.6%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CNC2=NC=C(Cl)C=C12, MDL NA |
| Drug_Names: 5-Chloro-3-methyl-1H-pyrazolo[4,3-b]pyridine, CAS: 864775-64-4, stock 481.6g, assay 98.2%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=NNC2=C1N=C(Cl)C=C2, MDL NA |
| Drug_Names: 5-Chloro-3-methyl-1H-pyrazole, CAS: 15953-45-4, stock 99.1g, assay 98.2%, MWt 116.55, Formula C4H5ClN2, Purity >98%, SMILES CC1=NNC(Cl)=C1, MDL NA |
| Drug_Names: 5-Chloro-3-methyl-1H-pyrazol-4-amine, CAS: 1064687-15-5, stock 837.8g, assay 98.2%, MWt 131.56, Formula C4H6ClN3, Purity >98%, SMILES CC1=NNC(Cl)=C1N, MDL NA |
| Drug_Names: 5-Chloro-3-methyl-1H-indole, CAS: 71095-42-6, stock 69g, assay 98.8%, MWt 165.62, Formula C9H8ClN, Purity >98%, SMILES CC1=CNC2=CC=C(Cl)C=C12, MDL NA |
| Drug_Names: 5-Chloro-3-methoxypyridine-2-carboxylic acid, CAS: 1256789-21-5, stock 222.4g, assay 98.5%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES COC1=CC(Cl)=CN=C1C(O)=O, MDL NA |
| Drug_Names: 5-Chloro-3-iodo-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1241675-24-0, stock 840.3g, assay 98.7%, MWt 432.66, Formula C14H10ClIN2O2S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=C1N=CC(Cl)=C2, MDL NA |
| Drug_Names: 5-Chloro-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one, CAS: 888720-60-3, stock 884.7g, assay 98.6%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES ClC1=C2N(C=C1)N=CNC2=O, MDL NA |
| Drug_Names: 5-Chloro-2-methylpyrimidine-4-carboxylic acid, CAS: 74840-47-4, stock 788.3g, assay 98.4%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES CC1=NC=C(Cl)C(=N1)C(O)=O, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine, CAS: 860362-49-8, stock 610.9g, assay 98.7%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CC2=C(N1)C=CC(Cl)=N2, MDL NA |
| Drug_Names: 5-Chloro-2-ethenylpyridine, CAS: 223445-06-5, stock 685.5g, assay 99%, MWt 139.58, Formula C7H6ClN, Purity >98%, SMILES ClC1=CC=C(C=C)N=C1, MDL NA |
| Drug_Names: 5-Chloro-2-(chloromethyl)pyrimidine hydrochloride, CAS: 1427454-12-3, stock 750.8g, assay 98.5%, MWt 199.47, Formula C5H5Cl3N2, Purity >98%, SMILES Cl.ClCC1=NC=C(Cl)C=N1, MDL NA |
| Drug_Names: 5-Chloro-1-methyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one, CAS: 1211533-31-1, stock 738.7g, assay 98.8%, MWt 184.58, Formula C6H5ClN4O, Purity >98%, SMILES CN1N=CC2=C1C(=O)NC(Cl)=N2, MDL NA |
| Drug_Names: 5-Chloro-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid, CAS: 1190321-93-7, stock 96.2g, assay 98.8%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(=O)C1=CNC2=CC=C(Cl)N=C12, MDL NA |
| Drug_Names: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde, CAS: 1015610-39-5, stock 642.6g, assay 98.3%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES ClC1=CN=C2NC=CC2=C1C=O, MDL NA |
| Drug_Names: 5-Chloro-1H-pyrazol-3-amine, CAS: 916211-79-5, stock 65.5g, assay 98.5%, MWt 117.54, Formula C3H4ClN3, Purity >98%, SMILES NC1=NNC(Cl)=C1, MDL MFCD19215351 |
| Drug_Names: 5-Chloro-1H-indole-7-carboxylic acid, CAS: 875305-81-0, stock 186.2g, assay 98.2%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES OC(=O)C1=CC(Cl)=CC2=C1NC=C2, MDL NA |
| Drug_Names: 5-Chloro-1H-indole-6-carboxylic acid, CAS: 1260858-55-6, stock 602.9g, assay 98.1%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES OC(=O)C1=CC2=C(C=CN2)C=C1Cl, MDL NA |
| Drug_Names: 5-Chloro-1h-indole-6-carbonitrile, CAS: 1427359-26-9, stock 816.9g, assay 98.7%, MWt 176.60, Formula C9H5ClN2, Purity >98%, SMILES ClC1=CC2=C(NC=C2)C=C1C#N, MDL NA |
| Drug_Names: 5-Chloro-1H-indol-7-amine, CAS: 292636-11-4, stock 694.1g, assay 98.9%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES NC1=CC(Cl)=CC2=C1NC=C2, MDL NA |
| Drug_Names: 5-Chloro-1H-indol-6-amine, CAS: 873055-23-3, stock 638.8g, assay 98.5%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES NC1=CC2=C(C=CN2)C=C1Cl, MDL NA |
| Drug_Names: 5-Chloro-1H-indazole-7-carboxylic acid, CAS: 875305-85-4, stock 881.3g, assay 98.5%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(=O)C1=CC(Cl)=CC2=C1NN=C2, MDL NA |
| Drug_Names: 5-Chloro-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one, CAS: 136888-08-9, stock 208.4g, assay 98%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES ClC1=CC=C2NC(=O)CC2=N1, MDL NA |
| Drug_Names: 5-Chlorothiazole-2-carbaldehyde, CAS: 59129-52-1, stock 124.5g, assay 98.7%, MWt 147.58, Formula C4H2ClNOS, Purity >98%, SMILES ClC1=CN=C(S1)C=O, MDL MFCD08460383 |
| Drug_Names: 5-Chloro-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1427399-34-5, stock 495.4g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC=CC2=NC=NN12, MDL NA |
| Drug_Names: 5-Bromothiophene-3-carbonitrile, CAS: 18792-00-2, stock 146.1g, assay 98.6%, MWt 188.05, Formula C5H2BrNS, Purity >98%, SMILES BrC1=CC(=CS1)C#N, MDL NA |
| Drug_Names: 5-Bromothiophene-3-carbaldehyde, CAS: 18791-79-2, stock 407.7g, assay 98.4%, MWt 191.05, Formula C5H3BrOS, Purity >98%, SMILES BrC1=CC(C=O)=CS1, MDL NA |
| Drug_Names: 5-Bromothieno[2,3-b]pyridine-2-carboxylic acid, CAS: 1242336-81-7, stock 245.2g, assay 98.6%, MWt 258.09, Formula C8H4BrNO2S, Purity >98%, SMILES OC(=O)C1=CC2=CC(Br)=CN=C2S1, MDL NA |
| Drug_Names: 5-Bromopyrrolo[2,1-f][1,2,4]triazin-4-amine, CAS: 937047-47-7, stock 131.2g, assay 98.6%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=NC=NN2C=CC(Br)=C12, MDL NA |
| Drug_Names: 5-Bromopyrimidine-4-carbonitrile, CAS: 114969-66-3, stock 737.1g, assay 98.6%, MWt 183.99, Formula C5H2BrN3, Purity >98%, SMILES BrC1=CN=CN=C1C#N, MDL NA |
| Drug_Names: 5-Bromopyrimidine-2-carbaldehyde, CAS: 944902-05-0, stock 375.3g, assay 99%, MWt 186.99, Formula C5H3BrN2O, Purity >98%, SMILES BrC1=CN=C(C=O)N=C1, MDL NA |
| Drug_Names: 5-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid, CAS: 1363381-10-5, stock 479.8g, assay 98.7%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=NN2C=CC(Br)=CC2=C1, MDL NA |
| Drug_Names: 5-Bromo-N-methyl-N-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)pyridin-2-amine, CAS: 1428960-81-9, stock 581.5g, assay 98.7%, MWt 269.10, Formula C8H9BrN6, Purity >98%, SMILES CN(C1=NN=NN1C)C1=CC=C(Br)C=N1, MDL NA |
| Drug_Names: 5-Bromo-N-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, CAS: 1289189-96-3, stock 657.1g, assay 98.7%, MWt 227.06, Formula C7H7BrN4, Purity >98%, SMILES CNC1=NNC2=C1C=C(Br)C=N2, MDL NA |
| Drug_Names: 5-Bromo-8-methyl-1,7-naphthyridine, CAS: 2101944-54-9, stock 191.1g, assay 98.2%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES CC1=C2N=CC=CC2=C(Br)C=N1, MDL NA |
| Drug_Names: 5-Bromo-8-chloro-1,7-naphthyridine, CAS: 909649-06-5, stock 408g, assay 98%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=C2N=CC=CC2=C(Br)C=N1, MDL NA |
| Drug_Names: 5-Bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1638761-56-4, stock 257.3g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1C=C(Br)C2=CN=CN=C12, MDL NA |
| Drug_Names: 5-Bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine hydrobromide, CAS: 2044706-06-9, stock 483g, assay 98.8%, MWt 293.95, Formula C6H6Br2N4, Purity >98%, SMILES Br.NC1=C2C(Br)=CNC2=NC=N1, MDL NA |
| Drug_Names: 5-Bromo-7-fluoro-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, CAS: 872141-26-9, stock 14.1g, assay 98.7%, MWt 258.09, Formula C10H9BrFNO, Purity >98%, SMILES CC1(C)C(=O)NC2=C1C=C(Br)C=C2F, MDL NA |
| Drug_Names: 5-Bromo-6-methylpyridin-3-ol, CAS: 186593-45-3, stock 399.2g, assay 98.7%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES CC1=NC=C(O)C=C1Br, MDL NA |
| Drug_Names: 5-Bromo-6-methyl-1H-indazole-3-carboxylic acid, CAS: 1360942-30-8, stock 361.8g, assay 98%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES CC1=CC2=C(C=C1Br)C(=NN2)C(O)=O, MDL NA |
| Drug_Names: 5-Bromo-6-methyl-1-{[2-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione, CAS: 2102411-35-6, stock 652.2g, assay 98.3%, MWt 363.13, Formula C13H10BrF3N2O2, Purity >98%, SMILES CC1=C(Br)C(=O)NC(=O)N1CC1=CC=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 5-Bromo-6-methoxy-1-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1427503-67-0, stock 547.4g, assay 98.2%, MWt 241.08, Formula C9H9BrN2O, Purity >98%, SMILES COC1=NC2=C(C=CN2C)C=C1Br, MDL NA |
| Drug_Names: 5-Bromo-6-fluoro-3-methyl-1H-indazole, CAS: 864773-66-0, stock 494.3g, assay 98.9%, MWt 229.05, Formula C8H6BrFN2, Purity >98%, SMILES CC1=NNC2=C1C=C(Br)C(F)=C2, MDL NA |
| Drug_Names: 5-Bromo-6-fluoro-2,3-dihydro-1H-indol-2-one, CAS: 944805-66-7, stock 163.9g, assay 98.5%, MWt 230.03, Formula C8H5BrFNO, Purity >98%, SMILES FC1=CC2=C(CC(=O)N2)C=C1Br, MDL NA |
| Drug_Names: 5-Bromo-6-fluoro-1-methyl-1H-indazole, CAS: 1185767-06-9, stock 856.3g, assay 98.5%, MWt 229.05, Formula C8H6BrFN2, Purity >98%, SMILES CN1N=CC2=C1C=C(F)C(Br)=C2, MDL NA |
| Drug_Names: 5-Bromo-6-fluoro-1H-indole-3-carbaldehyde, CAS: 1227496-31-2, stock 773.8g, assay 98.4%, MWt 242.04, Formula C9H5BrFNO, Purity >98%, SMILES [H]C(=O)C1=CNC2=C1C=C(Br)C(F)=C2, MDL NA |
| Drug_Names: 5-Bromo-6-chloro-1H-indole-3-carbaldehyde, CAS: 1467059-87-5, stock 748.3g, assay 98.8%, MWt 258.50, Formula C9H5BrClNO, Purity >98%, SMILES [H]C(=O)C1=CNC2=C1C=C(Br)C(Cl)=C2, MDL NA |
| Drug_Names: 5-Bromo-6-chloro-1H-indazole-3-carboxylic acid, CAS: 1467062-18-5, stock 592.5g, assay 98.2%, MWt 275.49, Formula C8H4BrClN2O2, Purity >98%, SMILES OC(=O)C1=NNC2=C1C=C(Br)C(Cl)=C2, MDL NA |
| Drug_Names: 5-Bromo-6-(trifluoromethyl)-1H-indole, CAS: 1198475-24-9, stock 348.5g, assay 98.8%, MWt 264.04, Formula C9H5BrF3N, Purity >98%, SMILES FC(F)(F)C1=CC2=C(C=CN2)C=C1Br, MDL NA |
| Drug_Names: 5-Bromo-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 2007919-12-0, stock 621.7g, assay 98.4%, MWt 257.04, Formula C8H5BrN2O3, Purity >98%, SMILES OC(=O)C1=CNC2=C1C(O)=C(Br)C=N2, MDL NA |
| Drug_Names: 5-Bromo-4-fluoro-2-methoxypyridine, CAS: 1207667-10-4, stock 91.4g, assay 98.5%, MWt 206.01, Formula C6H5BrFNO, Purity >98%, SMILES COC1=NC=C(Br)C(F)=C1, MDL NA |
| Drug_Names: 5-Bromo-4-fluoro-1H-indole, CAS: 344790-96-1, stock 507.7g, assay 98.5%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES FC1=C(Br)C=CC2=C1C=CN2, MDL NA |
| Drug_Names: 5-Bromo-4-fluoro-1H-indazole, CAS: 1082041-85-7, stock 179.7g, assay 98.9%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=C2C=NNC2=CC=C1Br, MDL NA |
| Drug_Names: 5-Bromo-4-chloropyrrolo[2,1-f][1,2,4]triazine, CAS: 1403767-33-8, stock 258.3g, assay 98.5%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NC=NN2C=CC(Br)=C12, MDL NA |
| Drug_Names: 5-Bromo-4-chloropyrazolo[1,5-a]pyridine, CAS: 1427415-74-4, stock 260.7g, assay 98.7%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C(Br)C=CN2N=CC=C12, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-6-methyl-2-(methylsulfanyl)pyrimidine, CAS: 17119-74-3, stock 796.9g, assay 98.4%, MWt 253.55, Formula C6H6BrClN2S, Purity >98%, SMILES CSC1=NC(Cl)=C(Br)C(C)=N1, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1111237-76-3, stock 429.4g, assay 99%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES CC1=NC2=C(C(Br)=CN2)C(Cl)=N1, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-1H-pyrazolo[3,4-b]pyridine, CAS: 1034769-88-4, stock 300.2g, assay 98.6%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=C2C=NNC2=NC=C1Br, MDL NA |
| Drug_Names: 5-Bromo-4-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, CAS: 1190316-24-5, stock 381.4g, assay 98.9%, MWt 247.48, Formula C7H4BrClN2O, Purity >98%, SMILES ClC1=C(Br)C=NC2=C1CC(=O)N2, MDL NA |
| Drug_Names: 5-Bromo-4,6-difluoro-2,3-dihydro-1H-indol-2-one, CAS: 1857381-07-7, stock 9.9g, assay 98.1%, MWt 248.02, Formula C8H4BrF2NO, Purity >98%, SMILES FC1=CC2=C(CC(=O)N2)C(F)=C1Br, MDL NA |
| Drug_Names: 5-Bromo-4,6-difluoro-1H-indole, CAS: 1154742-51-4, stock 375.1g, assay 98.2%, MWt 232.02, Formula C8H4BrF2N, Purity >98%, SMILES FC1=CC2=C(C=CN2)C(F)=C1Br, MDL NA |
| Drug_Names: 5-Bromo-3-nitropyridine-2-carboxylic acid, CAS: 954240-89-2, stock 285.2g, assay 98.5%, MWt 247.00, Formula C6H3BrN2O4, Purity >98%, SMILES OC(=O)C1=NC=C(Br)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Bromo-3-methoxy-1H-pyrazolo[3,4-b]pyridine, CAS: 1363381-82-1, stock 817.8g, assay 98%, MWt 228.05, Formula C7H6BrN3O, Purity >98%, SMILES COC1=NNC2=NC=C(Br)C=C12, MDL NA |
| Drug_Names: 5-Bromo-3-iodopyrazolo[1,5-a]pyridine, CAS: 1352881-82-3, stock 639g, assay 98.9%, MWt 322.93, Formula C7H4BrIN2, Purity >98%, SMILES BrC1=CC2=C(I)C=NN2C=C1, MDL NA |
| Drug_Names: 5-Bromo-3-iodo-6-methyl-1H-indazole, CAS: 1360954-43-3, stock 807.1g, assay 98.7%, MWt 336.96, Formula C8H6BrIN2, Purity >98%, SMILES CC1=CC2=C(C=C1Br)C(I)=NN2, MDL NA |
| Drug_Names: 5-Bromo-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one, CAS: 1403767-05-4, stock 335g, assay 98.7%, MWt 214.02, Formula C6H4BrN3O, Purity >98%, SMILES BrC1=C2N(C=C1)N=CNC2=O, MDL NA |
| Drug_Names: 5-Bromo-3-chloropyridazine, CAS: 1196155-33-5, stock 553.4g, assay 98.8%, MWt 193.43, Formula C4H2BrClN2, Purity >98%, SMILES ClC1=NN=CC(Br)=C1, MDL NA |
| Drug_Names: 5-Bromo-3-chloro-2-methylpyridine, CAS: 914358-72-8, stock 448.6g, assay 98.5%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES CC1=NC=C(Br)C=C1Cl, MDL MFCD09031417 |
| Drug_Names: 5-Bromo-3-chloro-1H-indazole, CAS: 36760-19-7, stock 27.4g, assay 98.9%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=NNC2=CC=C(Br)C=C12, MDL NA |
| Drug_Names: 5-Bromo-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one, CAS: 959756-18-4, stock 654.1g, assay 98.8%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES CC1(C)NC(=O)C2=CC=C(Br)C=C12, MDL NA |
| Drug_Names: 5-Bromo-3,3-dimethyl-2,3-dihydro-1h-indole hydrochloride, CAS: 866364-71-8, stock 115.5g, assay 98.3%, MWt 262.57, Formula C10H13BrClN, Purity >98%, SMILES Cl.CC1(C)CNC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 5-Bromo-3,3-dimethyl-2,3-dihydro-1h-indol-2-one, CAS: 120902-45-6, stock 807.5g, assay 98.7%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES CC1(C)C(=O)NC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 5-Bromo-3,3-difluoro-1-methyl-2,3-dihydro-1H-indol-2-one, CAS: 1630906-88-5, stock 486.3g, assay 98.9%, MWt 262.05, Formula C9H6BrF2NO, Purity >98%, SMILES CN1C2=CC=C(Br)C=C2C(F)(F)C1=O, MDL NA |
| Drug_Names: 5-Bromo-3-(trifluoromethoxy)pyridin-2-amine, CAS: 1361852-35-8, stock 344.6g, assay 98.9%, MWt 257.01, Formula C6H4BrF3N2O, Purity >98%, SMILES NC1=NC=C(Br)C=C1OC(F)(F)F, MDL NA |
| Drug_Names: 5-Bromo-2-methyl-7-nitro-2H-indazole, CAS: 1363383-35-0, stock 509.5g, assay 98.5%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES CN1C=C2C=C(Br)C=C(C2=N1)[N+]([O-])=O, MDL NA |
| Drug_Names: 5-Bromo-2-methyl-2H-pyrazolo[3,4-b]pyridine, CAS: 1316852-65-9, stock 310.1g, assay 98.5%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CN1C=C2C=C(Br)C=NC2=N1, MDL NA |
| Drug_Names: 6-Bromo-2-methyl-2H-indazole-3-sulfonic acid, CAS: 2044705-24-8, stock 846.6g, assay 98.4%, MWt 291.12, Formula C8H7BrN2O3S, Purity >98%, SMILES O=S(C1=C2C=CC(Br)=CC2=NN1C)(O)=O, MDL NA |
| Drug_Names: 5-Bromo-2-methyl-2H-indazole-3-carboxylic acid, CAS: 1534688-50-0, stock 693.5g, assay 98.7%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES CN1N=C2C=CC(Br)=CC2=C1C(O)=O, MDL NA |
| Drug_Names: 5-Bromo-2-methyl-2h-indazole-3-carbaldehyde, CAS: 1251023-52-5, stock 454.5g, assay 98.5%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES CN1N=C2C=CC(Br)=CC2=C1C=O, MDL NA |
| Drug_Names: 5-Bromo-2-methoxypyridin-4-amine, CAS: 1232431-48-9, stock 861.6g, assay 98%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES COC1=NC=C(Br)C(N)=C1, MDL NA |
| Drug_Names: 5-Bromo-2-methoxypyridin-3-ol, CAS: 1211589-04-6, stock 364.5g, assay 98.4%, MWt 204.02, Formula C6H6BrNO2, Purity >98%, SMILES COC1=NC=C(Br)C=C1O, MDL NA |
| Drug_Names: 5-Bromo-2-iodo-1H-imidazole, CAS: 857811-78-0, stock 148.8g, assay 98.8%, MWt 272.87, Formula C3H2BrIN2, Purity >98%, SMILES BrC1=CN=C(I)N1, MDL NA |
| Drug_Names: 5-Bromo-2-fluoropyridin-4-amine, CAS: 1232430-97-5, stock 353.4g, assay 98.4%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=CC(F)=NC=C1Br, MDL NA |
| Drug_Names: 5-Bromo-2-ethylpyridin-3-amine, CAS: 1093819-32-9, stock 704g, assay 98.7%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES CCC1=NC=C(Br)C=C1N, MDL NA |
| Drug_Names: 5-Bromo-2-ethenylpyrimidine, CAS: 883901-68-6, stock 466.4g, assay 98.1%, MWt 185.02, Formula C6H5BrN2, Purity >98%, SMILES BrC1=CN=C(C=C)N=C1, MDL NA |
| Drug_Names: 5-Bromo-2-cyclopropyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1534381-80-0, stock 732g, assay 98.3%, MWt 237.10, Formula C10H9BrN2, Purity >98%, SMILES BrC1=CC2=C(NC(=C2)C2CC2)N=C1, MDL NA |
| Drug_Names: 5-Bromo-2-chloropyridine-4-carbonitrile, CAS: 1211515-17-1, stock 525.2g, assay 98.9%, MWt 217.45, Formula C6H2BrClN2, Purity >98%, SMILES ClC1=CC(C#N)=C(Br)C=N1, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-N-(prop-2-en-1-yl)pyrimidin-4-amine, CAS: 959799-08-7, stock 664.8g, assay 98.3%, MWt 248.51, Formula C7H7BrClN3, Purity >98%, SMILES ClC1=NC(NCC=C)=C(Br)C=N1, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1638763-37-7, stock 809.3g, assay 98.8%, MWt 246.49, Formula C7H5BrClN3, Purity >98%, SMILES CN1C=C(Br)C2=CN=C(Cl)N=C12, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-4-methylpyridin-3-amine, CAS: 1204231-59-3, stock 499.8g, assay 98.2%, MWt 221.48, Formula C6H6BrClN2, Purity >98%, SMILES CC1=C(Br)C=NC(Cl)=C1N, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-4-ethoxypyrimidine, CAS: 1289005-72-6, stock 331.3g, assay 98.9%, MWt 237.48, Formula C6H6BrClN2O, Purity >98%, SMILES CCOC1=C(Br)C=NC(Cl)=N1, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-4-(propan-2-yloxy)pyrimidine, CAS: 1289215-25-3, stock 273.1g, assay 98.8%, MWt 251.51, Formula C7H8BrClN2O, Purity >98%, SMILES CC(C)OC1=C(Br)C=NC(Cl)=N1, MDL NA |
| Drug_Names: 5-Bromo-2-[3-(chloromethyl)phenyl]pyrimidine, CAS: 1100598-50-2, stock 827.5g, assay 99%, MWt 283.55, Formula C11H8BrClN2, Purity >98%, SMILES ClCC1=CC=CC(=C1)C1=NC=C(Br)C=N1, MDL NA |
| Drug_Names: 5-Bromo-2,3-dimethyl-2H-indazole, CAS: 878064-16-5, stock 55.9g, assay 98%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CN1N=C2C=CC(Br)=CC2=C1C, MDL MFCD12028634 |
| Drug_Names: 5-Bromo-2-(trifluoromethyl)-1H-indole, CAS: 837392-60-6, stock 577.7g, assay 98.3%, MWt 264.04, Formula C9H5BrF3N, Purity >98%, SMILES FC(F)(F)C1=CC2=C(N1)C=CC(Br)=C2, MDL NA |
| Drug_Names: 5-Bromo-2-(trifluoromethyl)-1H-imidazole, CAS: 219534-98-2, stock 167g, assay 98.9%, MWt 214.97, Formula C4H2BrF3N2, Purity >98%, SMILES FC(F)(F)C1=NC=C(Br)N1, MDL NA |
| Drug_Names: 5-Bromo-2-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine, CAS: 1233181-67-3, stock 692.3g, assay 98.1%, MWt 244.11, Formula C7H6BrN3S, Purity >98%, SMILES CSC1=NN2C=CC(Br)=C2C=N1, MDL NA |
| Drug_Names: 5-Bromo-2-(methoxymethyl)pyrimidine, CAS: 1476795-98-8, stock 575.2g, assay 98.1%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES COCC1=NC=C(Br)C=N1, MDL NA |
| Drug_Names: 5-Bromo-2-(difluoromethyl)-1,3-thiazole, CAS: 1319255-36-1, stock 283.4g, assay 98.6%, MWt 214.03, Formula C4H2BrF2NS, Purity >98%, SMILES FC(F)C1=NC=C(Br)S1, MDL NA |
| Drug_Names: 5-Bromo-2-(2-{[2-(trimethylsilyl)ethoxy]methoxy}propan-2-yl)pyridine, CAS: 552287-64-6, stock 697.1g, assay 98%, MWt 346.34, Formula C14H24BrNO2Si, Purity >98%, SMILES CC(C)(OCOCC[Si](C)(C)C)C1=NC=C(Br)C=C1, MDL NA |
| Drug_Names: 5-Bromo-2-(1,3-dioxolan-2-yl)-1,3-thiazole, CAS: 1435806-00-0, stock 764.1g, assay 98.5%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES BrC1=CN=C(S1)C1OCCO1, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 846048-15-5, stock 709.7g, assay 98.1%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES CN1C=C(Br)C=C(C(O)=O)C1=O, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine-7-carboxylic acid, CAS: 2090302-28-4, stock 551.1g, assay 98.5%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES CN1N=CC2=NC(Br)=CC(C(O)=O)=C12, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid, CAS: 916326-81-3, stock 444.7g, assay 98.7%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES CN1N=C(C(O)=O)C2=CC(Br)=CN=C12, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-1H-indazole-3-carboxylic acid, CAS: 1363380-96-4, stock 288g, assay 98.3%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES CN1N=C(C(O)=O)C2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 5-Bromo-1-methyl-1H-imidazole-2-carbaldehyde, CAS: 79326-88-8, stock 214.2g, assay 98.7%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES CN1C(Br)=CN=C1C=O, MDL NA |
| Drug_Names: 5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1222175-20-3, stock 537.4g, assay 98.8%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=CC2=CC(Br)=CN=C2N1, MDL NA |
| Drug_Names: 5-Bromo-1H-pyrrole-2-carboxamide, CAS: 17543-94-1, stock 83.6g, assay 98.6%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES NC(=O)C1=CC=C(Br)N1, MDL NA |
| Drug_Names: 5-Bromo-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one, CAS: 887571-01-9, stock 420.3g, assay 98.7%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES BrC1=CC=C2NC(=O)CC2=N1, MDL NA |
| Drug_Names: 5-Bromo-1H,2H,3H-pyrrolo[2,3-b]pyridine hydrochloride, CAS: 1810070-18-8, stock 650.1g, assay 98.2%, MWt 235.51, Formula C7H8BrClN2, Purity >98%, SMILES Cl.BrC1=CC2=C(NCC2)N=C1, MDL NA |
| Drug_Names: 5'-Bromo-1'-ethenyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, CAS: 1788054-77-2, stock 788.9g, assay 98.8%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES BrC1=CC2=C(C=C1)N(C=C)C(=O)C21CC1, MDL NA |
| Drug_Names: 5-Bromo-1-{[2-fluoro-6-(trifluoromethyl)phenyl]methyl}-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, CAS: 830346-48-0, stock 418.7g, assay 98.2%, MWt 381.12, Formula C13H9BrF4N2O2, Purity >98%, SMILES CC1=C(Br)C(=O)NC(=O)N1CC1=C(C=CC=C1F)C(F)(F)F, MDL NA |
| Drug_Names: 5-Bromo-1-[tris(propan-2-yl)silyl]-1H-indole, CAS: 128564-66-9, stock 677.8g, assay 98.2%, MWt 352.38, Formula C17H26BrNSi, Purity >98%, SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 5-Bromo-1,4-dimethyl-1H-pyrazole, CAS: 1393583-34-0, stock 329g, assay 98.1%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CN1N=CC(C)=C1Br, MDL NA |
| Drug_Names: 5-Bromo-1,3-thiazole-2-carbonitrile, CAS: 1198154-99-2, stock 386.2g, assay 98.2%, MWt 189.03, Formula C4HBrN2S, Purity >98%, SMILES BrC1=CN=C(S1)C#N, MDL NA |
| Drug_Names: 5-Bromo-1,3-thiazole-2-carbaldehyde, CAS: 933752-44-4, stock 461.7g, assay 98.1%, MWt 192.03, Formula C4H2BrNOS, Purity >98%, SMILES BrC1=CN=C(S1)C=O, MDL NA |
| Drug_Names: 5-Bromo-1,3-dimethyl-1H-pyrazole hydrobromide, CAS: 1630907-03-7, stock 146.8g, assay 98.2%, MWt 255.94, Formula C5H8Br2N2, Purity >98%, SMILES Br.CN1N=C(C)C=C1Br, MDL NA |
| Drug_Names: 5-Bromo-1,3-dimethyl-1H-pyrazole, CAS: 5744-70-7, stock 636.6g, assay 98.1%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CN1N=C(C)C=C1Br, MDL NA |
| Drug_Names: 5-Bromo-1,3-dimethyl-1H-indazole, CAS: 552331-30-3, stock 371.8g, assay 98.9%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CN1N=C(C)C2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 5-Bromo-1,3-dihydro-benzo(c)thiophene 2,2-dioxide, CAS: 351005-12-4, stock 451.7g, assay 98.4%, MWt 247.11, Formula C8H7BrO2S, Purity >98%, SMILES BrC1=CC=C2CS(=O)(=O)CC2=C1, MDL NA |
| Drug_Names: 5'-Bromo-1',2'-dihydrospiro[oxane-4,3'-pyrrolo[2,3-b]pyridine]-2'-one, CAS: 1341038-90-1, stock 482.4g, assay 99%, MWt 283.12, Formula C11H11BrN2O2, Purity >98%, SMILES BrC1=CC2=C(NC(=O)C22CCOCC2)N=C1, MDL NA |
| Drug_Names: 5-Bromo-1,2-dihydrospiro[indole-3,4'-oxane]-2-one, CAS: 304876-31-1, stock 768.6g, assay 98.3%, MWt 282.13, Formula C12H12BrNO2, Purity >98%, SMILES BrC1=CC2=C(NC(=O)C22CCOCC2)C=C1, MDL NA |
| Drug_Names: 5-Bromo-1,2-dihydrospiro[indole-3,4'-oxane] hydrochloride, CAS: 1609266-05-8, stock 778.2g, assay 98.8%, MWt 304.61, Formula C12H15BrClNO, Purity >98%, SMILES Cl.BrC1=CC2=C(NCC22CCOCC2)C=C1, MDL NA |
| Drug_Names: 5'-Bromo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, CAS: 875071-97-9, stock 359g, assay 98.3%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=CC2=C(NC(=O)C22CC2)C=C1, MDL NA |
| Drug_Names: 5'-Bromo-1',2'-dihydrospiro[cyclobutane-1,3'-pyrrolo[2,3-b]pyridine]-2'-one, CAS: 1428799-32-9, stock 227.9g, assay 98.1%, MWt 253.10, Formula C10H9BrN2O, Purity >98%, SMILES BrC1=CN=C2NC(=O)C3(CCC3)C2=C1, MDL NA |
| Drug_Names: 5-Bromo-1,2-dihydropyrimidin-2-one hydrobromide, CAS: 81590-30-9, stock 595.6g, assay 98.5%, MWt 255.90, Formula C4H4Br2N2O, Purity >98%, SMILES Br.BrC1=CNC(=O)N=C1, MDL NA |
| Drug_Names: 5-Bromo-[1,2,4]triazolo[4,3-a]pyridine, CAS: 1172085-67-4, stock 741.1g, assay 98.5%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC=CC2=NN=CN12, MDL NA |
| Drug_Names: 5-Benzyl 2-ethyl 4H,5H,6H,7H-[1,3]oxazolo[4,5-c]pyridine-2,5-dicarboxylate, CAS: 1247883-69-7, stock 311g, assay 98.4%, MWt 330.34, Formula C17H18N2O5, Purity >98%, SMILES CCOC(=O)C1=NC2=C(CCN(C2)C(=O)OCC2=CC=CC=C2)O1, MDL NA |
| Drug_Names: 5-Benzenesulfonyl-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylic acid, CAS: 1860028-33-6, stock 713.2g, assay 98.3%, MWt 303.29, Formula C13H9N3O4S, Purity >98%, SMILES OC(=O)C1=CC2=NC=NC=C2N1S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 5-Azaspiro[3.5]nonane hydrochloride, CAS: 1419101-47-5, stock 256.6g, assay 99%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES Cl.C1CC2(C1)CCCCN2, MDL NA |
| Drug_Names: 5-Azaspiro[3.4]octane-2-carboxylic acid hydrochloride, CAS: 1523606-22-5, stock 703.7g, assay 98.8%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES Cl.OC(=O)C1CC2(C1)CCCN2, MDL NA |
| Drug_Names: 5-Azaspiro[2.3]hexane hemioxalate, CAS: 1638767-88-0, stock 647.1g, assay 98.7%, MWt 256.30, Formula C12H20N2O4, Purity >98%, SMILES OC(=O)C(O)=O.C1CC11CNC1.C1CC11CNC1, MDL NA |
| Drug_Names: 5-Aminopiperidin-2-one hydrochloride, CAS: 1235440-18-2, stock 691.2g, assay 98.4%, MWt 150.61, Formula C5H11ClN2O, Purity >98%, SMILES O=C1NCC(N)CC1.[H]Cl, MDL NA |
| Drug_Names: 5-Aminooxan-3-one hydrochloride, CAS: 2007916-70-1, stock 361.5g, assay 98.4%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES Cl.NC1COCC(=O)C1, MDL NA |
| Drug_Names: 5-Aminooxan-3-ol hydrochloride, CAS: 2102408-50-2, stock 561.7g, assay 98.8%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES Cl.NC1COCC(O)C1, MDL NA |
| Drug_Names: 5-Amino-6-methylpyridine-3-carboxylic acid, CAS: 91978-75-5, stock 693g, assay 98.6%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC1=NC=C(C=C1N)C(O)=O, MDL NA |
| Drug_Names: 5-Amino-6-bromopyrazine-2-carboxylic acid, CAS: 887352-34-3, stock 828.5g, assay 98.6%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=C(Br)N=C(C=N1)C(O)=O, MDL NA |
| Drug_Names: 5-Amino-3,6-dihydro-2H-pyran-3-one, CAS: 265321-06-0, stock 385.1g, assay 98.7%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES NC1=CC(=O)COC1, MDL NA |
| Drug_Names: 5-Amino-2-methylpyridine-4-carboxylic acid hydrochloride, CAS: 1523571-13-2, stock 790.2g, assay 98.5%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES Cl.CC1=CC(C(O)=O)=C(N)C=N1, MDL NA |
| Drug_Names: 5-Amino-2-methyl-2,3-dihydro-1H-isoindol-1-one, CAS: 1190380-38-1, stock 663.2g, assay 99%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CN1CC2=C(C=CC(N)=C2)C1=O, MDL NA |
| Drug_Names: 5-Amino-2-methoxypyridine-4-carboxylic acid, CAS: 183741-91-5, stock 375.8g, assay 98.7%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC1=CC(C(O)=O)=C(N)C=N1, MDL NA |
| Drug_Names: 5-Amino-2-ethyl-2,3-dihydro-1H-isoindol-1-one, CAS: 1234615-94-1, stock 219.6g, assay 98.9%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES CCN1CC2=C(C=CC(N)=C2)C1=O, MDL NA |
| Drug_Names: 5-Amino-2-chloropyridine-3-carboxylic acid, CAS: 42959-39-7, stock 896.1g, assay 98.1%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=CN=C(Cl)C(=C1)C(O)=O, MDL NA |
| Drug_Names: 5-Amino-2-chloropyridine-3-carbonitrile, CAS: 13600-46-9, stock 479.6g, assay 98.3%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES NC1=CN=C(Cl)C(=C1)C#N, MDL NA |
| Drug_Names: 5-Amino-2,3-dihydropyridazin-3-one, CAS: 89033-30-7, stock 30.2g, assay 98.3%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES NC1=CC(=O)NN=C1, MDL NA |
| Drug_Names: 5-Amino-1-methyl-pyrazole-3-carboxylic acid, CAS: 117860-53-4, stock 43.4g, assay 98.6%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES CN1N=C(C=C1N)C(O)=O, MDL NA |
| Drug_Names: 5-Amino-1-methylpiperidin-2-one hydrochloride, CAS: 1228838-10-5, stock 838.5g, assay 98.5%, MWt 164.63, Formula C6H13ClN2O, Purity >98%, SMILES Cl.CN1CC(N)CCC1=O, MDL NA |
| Drug_Names: 5-Amino-1-methyl-1H-indazole-3-carboxylic acid, CAS: 1566649-46-4, stock 888.4g, assay 98.2%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CN1N=C(C(O)=O)C2=C1C=CC(N)=C2, MDL NA |
| Drug_Names: 5-Amino-1-methyl-1,2-dihydropyridin-2-one oxalate, CAS: 318468-73-4, stock 841.7g, assay 98.2%, MWt 214.18, Formula C8H10N2O5, Purity >98%, SMILES OC(=O)C(O)=O.CN1C=C(N)C=CC1=O, MDL NA |
| Drug_Names: 5-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1260385-74-7, stock 225g, assay 99%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES NC1=CN=C2NC(=CC2=C1)C(O)=O, MDL NA |
| Drug_Names: 5-Amino-1H-pyrazole-3-carbonitrile, CAS: 125144-04-9, stock 777.8g, assay 98.3%, MWt 108.10, Formula C4H4N4, Purity >98%, SMILES NC1=CC(=NN1)C#N, MDL NA |
| Drug_Names: 5-Amino-1-ethyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, CAS: 135437-78-4, stock 222.5g, assay 98.2%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES CCN1C(=O)C(C)(C)C2=CC(N)=CC=C12, MDL NA |
| Drug_Names: 5-Amino-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one, CAS: 953048-71-0, stock 56.3g, assay 98.6%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES CN1C2=CC=C(N)C=C2C(C)(C)C1=O, MDL NA |
| Drug_Names: 5'-Amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, CAS: 1399663-06-9, stock 216.9g, assay 98.9%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES NC1=CC2=C(NC(=O)C22CC2)C=C1, MDL NA |
| Drug_Names: 5'-Bromospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, CAS: 1263279-55-5, stock 337.1g, assay 98.8%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES BrC1=CC2=C(NC(=O)C22CC2)N=C1, MDL NA |
| Drug_Names: 5-{2',6'-Dihydroxy-[1,1'-biphenyl]-4-yl}-1H-indole-3-carbonitrile, CAS: 1179347-65-9, stock 220.4g, assay 98.6%, MWt 326.35, Formula C21H14N2O2, Purity >98%, SMILES OC1=CC=CC(O)=C1C1=CC=C(C=C1)C1=CC=C2NC=C(C#N)C2=C1, MDL NA |
| Drug_Names: 5-((tert-Butoxycarbonyl)amino)-2-methoxyisonicotinic acid, CAS: 183741-86-8, stock 753.8g, assay 98.5%, MWt 268.27, Formula C12H16N2O5, Purity >98%, SMILES COC1=NC=C(NC(=O)OC(C)(C)C)C(=C1)C(O)=O, MDL NA |
| Drug_Names: 5-[trans-2-{[(tert-Butoxy)carbonyl]amino}cyclopropyl]thiophene-2-carboxylic acid, CAS: 2092435-93-1, stock 867.9g, assay 98.7%, MWt 283.34, Formula C13H17NO4S, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-5-azaspiro[3.4]octane-2-carboxylic acid, CAS: 1363381-67-2, stock 335.3g, assay 98.9%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC11CC(C1)C(O)=O, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-5-azaspiro[2.5]octane-1-carboxylic acid, CAS: 1363382-36-8, stock 839.9g, assay 98.3%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCC2(CC2C(O)=O)C1, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-7-carboxylic acid, CAS: 1268519-54-5, stock 710.7g, assay 98.5%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C(O)=O)C2(CC2)C1, MDL NA |
| Drug_Names: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-3-carboxylic acid, CAS: 1363382-28-8, stock 337.7g, assay 99%, MWt 283.34, Formula C13H17NO4S, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CS2)C(O)=O, MDL NA |
| Drug_Names: 5-[(tert-Butoxy)carbonyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid, CAS: 1355170-97-6, stock 757.6g, assay 98.4%, MWt 281.31, Formula C13H19N3O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCN2N=C(C=C2C1)C(O)=O, MDL NA |
| Drug_Names: 5-[(Benzyloxy)carbonyl]-5-azaspiro[2.4]heptane-6-carboxylic acid, CAS: 1801899-61-5, stock 697.7g, assay 98%, MWt 275.30, Formula C15H17NO4, Purity >98%, SMILES OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: 5-[(2R)-pyrrolidin-2-yl]-2H-1,2,3,4-tetrazole hydrochloride, CAS: 1956437-95-8, stock 360.9g, assay 98.5%, MWt 175.62, Formula C5H10ClN5, Purity >98%, SMILES Cl.C1CN[C@H](C1)C1=NNN=N1, MDL NA |
| Drug_Names: 5-[(2R)-pyrrolidin-2-yl]-2H-1,2,3,4-tetrazole, CAS: 702700-79-6, stock 570.9g, assay 98.5%, MWt 139.16, Formula C5H9N5, Purity >98%, SMILES C1CN[C@H](C1)C1=NNN=N1, MDL NA |
| Drug_Names: 5-[(1S,2S)-rel-2-aminocyclopropyl]thiophene-2-carboxylic acid hydrochloride, CAS: 2055841-95-5, stock 109g, assay 98.3%, MWt 219.69, Formula C8H10ClNO2S, Purity >98%, SMILES Cl.N[C@H]1C[C@@H]1C1=CC=C(S1)C(O)=O, MDL NA |
| Drug_Names: 5,8-Dioxaspiro[3.4]octane-2-carboxylic acid, CAS: 1001907-64-7, stock 766.8g, assay 98.1%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES OC(=O)C1CC2(C1)OCCO2, MDL NA |
| Drug_Names: 5,8-Diazaspiro[3.5]nonan-6-one hydrochloride, CAS: 1419101-36-2, stock 714.6g, assay 98.8%, MWt 176.64, Formula C7H13ClN2O, Purity >98%, SMILES Cl.O=C1CNCC2(CCC2)N1, MDL NA |
| Drug_Names: 5,8-Diazaspiro[3.5]nonan-6-one, CAS: 1419209-31-6, stock 44.1g, assay 98.9%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES O=C1CNCC2(CCC2)N1, MDL NA |
| Drug_Names: 5,7-Dimethyl-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 51646-19-6, stock 456.3g, assay 98.2%, MWt 194.26, Formula C8H10N4S, Purity >98%, SMILES CSC1=NN2C(=N1)N=C(C)C=C2C, MDL NA |
| Drug_Names: 5,7-Difluoroindolin-2-one, CAS: 247564-59-6, stock 740.1g, assay 98.2%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES FC1=CC2=C(NC(=O)C2)C(F)=C1, MDL NA |
| Drug_Names: 5,7-Dichloropyrido[3,4-b]pyrazine, CAS: 1379338-74-5, stock 826.2g, assay 98.1%, MWt 200.02, Formula C7H3Cl2N3, Purity >98%, SMILES ClC1=NC(Cl)=C2N=CC=NC2=C1, MDL NA |
| Drug_Names: 5,7-Dichloro-2-ethyl-2H-pyrazolo[4,3-d]pyrimidine, CAS: 1823331-38-9, stock 570.3g, assay 98.6%, MWt 217.06, Formula C7H6Cl2N4, Purity >98%, SMILES CCN1C=C2N=C(Cl)N=C(Cl)C2=N1, MDL NA |
| Drug_Names: 5,7-Dichloro-2-cyclopropyl-2H-pyrazolo[4,3-d]pyrimidine, CAS: 1630906-84-1, stock 249.3g, assay 98.9%, MWt 229.07, Formula C8H6Cl2N4, Purity >98%, SMILES ClC1=NC2=CN(N=C2C(Cl)=N1)C1CC1, MDL NA |
| Drug_Names: 5,7-Dichloro-2-isopropyl-2H-pyrazolo[4,3-d]pyrimidine, CAS: 1630906-67-0, stock 232.7g, assay 98.5%, MWt 231.08, Formula C8H8Cl2N4, Purity >98%, SMILES CC(C)N1C=C2N=C(Cl)N=C(Cl)C2=N1, MDL NA |
| Drug_Names: 5,7-Dichloro-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidine, CAS: 1630906-96-5, stock 3.1g, assay 98.7%, MWt 247.08, Formula C8H8Cl2N4O, Purity >98%, SMILES COCCN1C=C2N=C(Cl)N=C(Cl)C2=N1, MDL NA |
| Drug_Names: 5,6-Difluoro-3-pyridinecarboxylic acid, CAS: 851386-33-9, stock 848.1g, assay 98.9%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES OC(=O)C1=CN=C(F)C(F)=C1, MDL NA |
| Drug_Names: 5,6-Dichloro-1H-indole-3-carbaldehyde, CAS: 1227578-94-0, stock 507.5g, assay 98.1%, MWt 214.05, Formula C9H5Cl2NO, Purity >98%, SMILES ClC1=CC2=C(C=C1Cl)C(C=O)=CN2, MDL NA |
| Drug_Names: 5,6,7-Trimethoxy-1H-indole-2-carboxylic acid, CAS: 128781-07-7, stock 127.2g, assay 98.5%, MWt 251.24, Formula C12H13NO5, Purity >98%, SMILES COC1=CC2=C(NC(=C2)C(O)=O)C(OC)=C1OC, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydro-1,7-naphthyridine dihydrochloride, CAS: 351038-62-5, stock 790g, assay 98.8%, MWt 207.10, Formula C8H12Cl2N2, Purity >98%, SMILES Cl.Cl.C1CC2=C(CN1)N=CC=C2, MDL NA |
| Drug_Names: 5,5-Dimethylpyrrolidin-3-ol, CAS: 1784937-75-2, stock 812g, assay 98.7%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CC1(C)CC(O)CN1, MDL NA |
| Drug_Names: 5,5-Dimethylpiperazin-2-one, CAS: 78551-33-4, stock 814.4g, assay 98%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES CC1(C)CNC(=O)CN1, MDL NA |
| Drug_Names: 5,5-Difluoropiperidine-2-carboxylic acid, CAS: 1255663-89-8, stock 226.9g, assay 98.1%, MWt 165.14, Formula C6H9F2NO2, Purity >98%, SMILES OC(=O)C1CCC(F)(F)CN1, MDL NA |
| Drug_Names: 5,5-Difluoropiperidin-2-one, CAS: 1255666-50-2, stock 888.5g, assay 98.6%, MWt 135.11, Formula C5H7F2NO, Purity >98%, SMILES FC1(F)CCC(=O)NC1, MDL NA |
| Drug_Names: 5,5-Difluoro-2-azaspiro[3.3]heptane trifluoroacetate, CAS: 1523617-85-7, stock 768.9g, assay 98.9%, MWt 247.16, Formula C8H10F5NO2, Purity >98%, SMILES OC(=O)C(F)(F)F.FC1(F)CCC11CNC1, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)pyridin-3-ol, CAS: 186593-14-6, stock 475g, assay 98.6%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES OC1=CC(=CN=C1)C(F)(F)F, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)cyclohexane-1,3-dione, CAS: 124612-15-3, stock 353.7g, assay 98.7%, MWt 180.12, Formula C7H7F3O2, Purity >98%, SMILES FC(F)(F)C1CC(=O)CC(=O)C1, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)benzo[d]thiazol-2-amine, CAS: 60388-38-7, stock 349.2g, assay 98.5%, MWt 218.20, Formula C8H5F3N2S, Purity >98%, SMILES NC1=NC2=CC(=CC=C2S1)C(F)(F)F, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde, CAS: 1261365-68-7, stock 757.8g, assay 98.2%, MWt 214.14, Formula C9H5F3N2O, Purity >98%, SMILES FC(F)(F)C1=C(C=O)C2=C(NC=C2)N=C1, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)-1H-indole-2-carboxylic acid, CAS: 496946-78-2, stock 392.1g, assay 98.5%, MWt 229.16, Formula C10H6F3NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(C(F)(F)F)=C2)O, MDL NA |
| Drug_Names: 5-(Trifluoromethoxy)isoindoline hydrochloride, CAS: 1810070-26-8, stock 397.3g, assay 98.9%, MWt 239.62, Formula C9H9ClF3NO, Purity >98%, SMILES Cl.FC(F)(F)OC1=CC=C2CNCC2=C1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS: 1207623-97-9, stock 799.4g, assay 98.8%, MWt 260.10, Formula C13H17BN2O3, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CN=C2NC(=O)CC2=C1, MDL NA |
| Drug_Names: 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzoxazole, CAS: 837392-66-2, stock 741.8g, assay 99%, MWt 245.08, Formula C13H16BNO3, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(ON=C2)C=C1, MDL NA |
| Drug_Names: 5-(Pyrrolidin-1-yl)-1H-pyrazol-3-amine, CAS: 687999-84-4, stock 799.8g, assay 98.4%, MWt 152.20, Formula C7H12N4, Purity >98%, SMILES NC1=NNC(=C1)N1CCCC1, MDL NA |
| Drug_Names: [2,3'-Bipyridin]-6'-amine, CAS: 31860-60-3, stock 485.2g, assay 98.3%, MWt 171.20, Formula C10H9N3, Purity >98%, SMILES NC1=CC=C(C=N1)C1=NC=CC=C1, MDL NA |
| Drug_Names: 5-(Methoxymethyl)-1H-pyrazol-3-amine, CAS: 739366-03-1, stock 467.5g, assay 98.9%, MWt 127.14, Formula C5H9N3O, Purity >98%, SMILES COCC1=CC(N)=NN1, MDL NA |
| Drug_Names: 5-(Methoxycarbonyl)-1-methyl-1H-pyrazole-3-carboxylic acid, CAS: 117860-56-7, stock 560.8g, assay 98.8%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES COC(=O)C1=CC(=NN1C)C(O)=O, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)-2,3-dihydro-1h-indol-2-one, CAS: 612487-61-3, stock 597g, assay 98.1%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES OCC1=CC2=C(NC(=O)C2)C=C1, MDL NA |
| Drug_Names: 5-(Hydroxymethyl)-1-methylpyridin-2(1H)-one, CAS: 27330-18-3, stock 107.6g, assay 98.8%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES CN1C=C(CO)C=CC1=O, MDL NA |
| Drug_Names: 5-(Difluoromethyl)-1H-pyrazol-3-amine, CAS: 1284220-49-0, stock 603.4g, assay 98.5%, MWt 133.10, Formula C4H5F2N3, Purity >98%, SMILES NC1=NNC(=C1)C(F)F, MDL NA |
| Drug_Names: 5-(Difluoromethoxy)-1H-pyrazol-3-amine, CAS: 1160822-72-9, stock 410.9g, assay 98.9%, MWt 149.10, Formula C4H5F2N3O, Purity >98%, SMILES NC1=NNC(OC(F)F)=C1, MDL NA |
| Drug_Names: 5-(Chloromethyl)pyrimidine hydrochloride, CAS: 1337879-54-5, stock 810.9g, assay 98.7%, MWt 165.02, Formula C5H6Cl2N2, Purity >98%, SMILES Cl.ClCC1=CN=CN=C1, MDL NA |
| Drug_Names: 5-(Chloromethyl)-2-methylpyrimidine hydrochloride, CAS: 1427367-66-5, stock 716.6g, assay 98.7%, MWt 179.05, Formula C6H8Cl2N2, Purity >98%, SMILES Cl.CC1=NC=C(CCl)C=N1, MDL NA |
| Drug_Names: 5-(Chloromethyl)-2-fluoropyridine, CAS: 315180-15-5, stock 749.6g, assay 98.6%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES FC1=NC=C(CCl)C=C1, MDL MFCD10697563 |
| Drug_Names: 5-(Chloromethyl)-2,2-difluorobenzo[d][1,3]dioxole, CAS: 476473-97-9, stock 802.2g, assay 98.9%, MWt 206.57, Formula C8H5ClF2O2, Purity >98%, SMILES FC1(F)OC2=CC=C(CCl)C=C2O1, MDL NA |
| Drug_Names: 5-(Chloromethyl)-2-(trifluoromethyl)pyrimidine, CAS: 944901-26-2, stock 317.9g, assay 98.2%, MWt 196.56, Formula C6H4ClF3N2, Purity >98%, SMILES FC(F)(F)C1=NC=C(CCl)C=N1, MDL NA |
| Drug_Names: 5-(Bromomethyl)-2,2-difluoro-2H-1,3-benzodioxole, CAS: 68119-30-2, stock 0.9g, assay 98.5%, MWt 251.02, Formula C8H5BrF2O2, Purity >98%, SMILES FC1(F)OC2=C(O1)C=C(CBr)C=C2, MDL NA |
| Drug_Names: 5-(Bromomethyl)-1-methyl-1H-indazole, CAS: 1092961-02-8, stock 72.6g, assay 98.9%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CN1N=CC2=CC(CBr)=CC=C12, MDL NA |
| Drug_Names: 5-(Azetidin-3-yl)-2H-1,2,3,4-tetrazole hydrochloride, CAS: 950691-49-3, stock 614.9g, assay 98.5%, MWt 161.59, Formula C4H8ClN5, Purity >98%, SMILES C1(C2=NNN=N2)CNC1.Cl, MDL NA |
| Drug_Names: 5-(Aminomethyl)piperidin-2-one, CAS: 339182-26-2, stock 634.7g, assay 98%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES NCC1CCC(=O)NC1, MDL NA |
| Drug_Names: 5-(Aminomethyl)-1-methylpyridin-2(1H)-one hydrochloride, CAS: 1891129-86-4, stock 848.7g, assay 98.1%, MWt 174.63, Formula C7H11ClN2O, Purity >98%, SMILES O=C1C=CC(CN)=CN1C.[H]Cl, MDL NA |
| Drug_Names: 5-(Aminomethyl)oxazolidin-2-one hydrochloride, CAS: 1638763-83-3, stock 341.5g, assay 98.9%, MWt 152.58, Formula C4H9ClN2O2, Purity >98%, SMILES Cl.NCC1CNC(=O)O1, MDL NA |
| Drug_Names: 5-(4-Methylphenyl)-1,2-oxazole, CAS: 7064-35-9, stock 423.8g, assay 99%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES CC1=CC=C(C=C1)C1=CC=NO1, MDL NA |
| Drug_Names: 5-(4-Fluorophenyl)nicotinaldehyde, CAS: 381684-96-4, stock 621.1g, assay 98.5%, MWt 201.20, Formula C12H8FNO, Purity >98%, SMILES FC1=CC=C(C=C1)C1=CN=CC(C=O)=C1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-amine hydrochloride, CAS: 1802375-99-0, stock 750.3g, assay 98.1%, MWt 262.56, Formula C9H16BClN2O2S, Purity >98%, SMILES Cl.CC1(C)OB(OC1(C)C)C1=CN=C(N)S1, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine hydrochloride, CAS: 2101498-93-3, stock 800.9g, assay 98.3%, MWt 245.55, Formula C11H21BClNO2, Purity >98%, SMILES Cl.CC1(C)OB(OC1(C)C)C1=CCCNC1, MDL NA |
| Drug_Names: 5-(3,3-Dimethylcyclobutyl)-1H-pyrazol-3-amine, CAS: 1853338-91-6, stock 24.4g, assay 98.3%, MWt 165.24, Formula C9H15N3, Purity >98%, SMILES CC1(C)CC(C1)C1=CC(N)=NN1, MDL NA |
| Drug_Names: 5-(3,3-Difluorocyclobutyl)-1H-pyrazol-3-amine, CAS: 1425931-95-8, stock 651.8g, assay 98.5%, MWt 173.16, Formula C7H9F2N3, Purity >98%, SMILES NC1=NNC(=C1)C1CC(F)(F)C1, MDL NA |
| Drug_Names: 5-(2-Bromoethyl)-1,3-difluoro-2-methoxybenzene, CAS: 1630906-97-6, stock 35.1g, assay 98.5%, MWt 251.07, Formula C9H9BrF2O, Purity >98%, SMILES COC1=C(F)C=C(CCBr)C=C1F, MDL NA |
| Drug_Names: 5-Neopentyl-1H-pyrazol-3-amine, CAS: 377079-77-1, stock 869.7g, assay 98.9%, MWt 153.22, Formula C8H15N3, Purity >98%, SMILES CC(C)(C)CC1=NNC(N)=C1, MDL NA |
| Drug_Names: 5-(((tert-Butoxycarbonyl)amino)methyl)cyclohex-1-enecarboxylic acid, CAS: 1434141-75-9, stock 408g, assay 98.2%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NCC1CCC=C(C1)C(O)=O, MDL NA |
| Drug_Names: 4-Phenyloxan-4-amine, CAS: 14006-31-6, stock 128.4g, assay 98.4%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES NC1(CCOCC1)C1=CC=CC=C1, MDL NA |
| Drug_Names: 4-Phenyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride, CAS: 1198284-29-5, stock 522g, assay 98.4%, MWt 266.77, Formula C14H19ClN2O, Purity >98%, SMILES Cl.O=C1NCC(C2=CC=CC=C2)C11CCNCC1, MDL NA |
| Drug_Names: 4-Phenylthiazolidin-2-one, CAS: 63615-85-0, stock 452.2g, assay 98.6%, MWt 179.24, Formula C9H9NOS, Purity >98%, SMILES O=C1NC(CS1)C1=CC=CC=C1, MDL NA |
| Drug_Names: 4-Oxopyrrolidine-2-carboxylic acid hydrochloride, CAS: 98142-78-0, stock 412.3g, assay 98.7%, MWt 165.57, Formula C5H8ClNO3, Purity >98%, SMILES Cl.OC(=O)C1CC(=O)CN1, MDL NA |
| Drug_Names: 4-Oxotetrahydrofuran-3-carbonitrile, CAS: 856945-68-1, stock 289.7g, assay 98.9%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=C1COCC1C#N, MDL NA |
| Drug_Names: (1R,2R)-rel-Dimethyl 4-oxocyclopentane-1,2-dicarboxylate, CAS: 28269-03-6, stock 602.8g, assay 98.8%, MWt 200.19, Formula C9H12O5, Purity >98%, SMILES COC(=O)[C@@H]1CC(=O)C[C@H]1C(=O)OC, MDL NA |
| Drug_Names: 4-Oxa-1,9-diazaspiro[5.5]undecane dihydrochloride, CAS: 1439897-97-8, stock 250.1g, assay 98.3%, MWt 229.15, Formula C8H18Cl2N2O, Purity >98%, SMILES Cl.Cl.C1COCC2(CCNCC2)N1, MDL NA |
| Drug_Names: 4-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 2007917-56-6, stock 59.8g, assay 98.5%, MWt 231.13, Formula C8H4F3N3O2, Purity >98%, SMILES FC(C1=CNC2=NC=CC([N+]([O-])=O)=C21)(F)F, MDL NA |
| Drug_Names: 4-Nitroindolin-2-one, CAS: 61394-51-2, stock 25g, assay 98.5%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C1NC2=C(C([N+]([O-])=O)=CC=C2)C1, MDL MFCD09835635 |
| Drug_Names: 5-Nitro-1H-imidazole-4-carbaldehyde, CAS: 81246-34-6, stock 551.2g, assay 98.6%, MWt 141.08, Formula C4H3N3O3, Purity >98%, SMILES [O-][N+](=O)C1=C(NC=N1)C=O, MDL NA |
| Drug_Names: 4-Nitro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS: 1638763-65-1, stock 19.4g, assay 98.5%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES [O-][N+](=O)C1=C2CC(=O)NC2=NC=C1, MDL NA |
| Drug_Names: 4-Methylthiophene-3-carbaldehyde, CAS: 765-77-5, stock 549.1g, assay 98.6%, MWt 126.18, Formula C6H6OS, Purity >98%, SMILES CC1=CSC=C1C=O, MDL NA |
| Drug_Names: 4-Methylthiophen-3-amine hydrochloride, CAS: 24030-00-0, stock 433.8g, assay 98.8%, MWt 149.64, Formula C5H8ClNS, Purity >98%, SMILES Cl.CC1=CSC=C1N, MDL NA |
| Drug_Names: 4-Methylthiane-4-carboxylic acid, CAS: 1262411-34-6, stock 81.2g, assay 98.1%, MWt 160.23, Formula C7H12O2S, Purity >98%, SMILES CC1(CCSCC1)C(O)=O, MDL NA |
| Drug_Names: 4-Methylpyrimidine-2-carboxylic acid, CAS: 933738-87-5, stock 439.2g, assay 98.8%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES CC1=CC=NC(=N1)C(O)=O, MDL NA |
| Drug_Names: 4-Methylpyrimidine-2-carboxamidine hydrochloride, CAS: 1400764-31-9, stock 597.5g, assay 98.3%, MWt 172.62, Formula C6H9ClN4, Purity >98%, SMILES Cl.CC1=NC(=NC=C1)C(N)=N, MDL NA |
| Drug_Names: 4-Methylpyrimidine-2-carbaldehyde, CAS: 933745-52-9, stock 446.4g, assay 98.1%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES CC1=CC=NC(C=O)=N1, MDL NA |
| Drug_Names: 4-Methylpyridine-2,3-diamine, CAS: 53929-59-2, stock 337.5g, assay 98.2%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES CC1=C(N)C(N)=NC=C1, MDL MFCD00209967 |
| Drug_Names: 4-Methylpyridazine-3,6-diol, CAS: 5754-18-7, stock 712.1g, assay 98.6%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES CC1=CC(O)=NN=C1O, MDL NA |
| Drug_Names: 4-Methylpiperidin-3-ol hydrochloride, CAS: 955028-85-0, stock 88.5g, assay 98.5%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.CC1CCNCC1O, MDL NA |
| Drug_Names: 4-Methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 945950-37-8, stock 742g, assay 98.8%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=C2C=CNC2=NC=N1, MDL NA |
| Drug_Names: 4-Methyl-2-(methylsulfanyl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one, CAS: 846036-77-9, stock 557.2g, assay 98.6%, MWt 207.25, Formula C9H9N3OS, Purity >98%, SMILES CSC1=NC(C)=C2C=CC(=O)NC2=N1, MDL NA |
| Drug_Names: 4-Methyl-1H-pyrrolo[2,3-c]pyridine, CAS: 1190321-86-8, stock 152.2g, assay 98.7%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC1=CN=CC2=C1C=CN2, MDL NA |
| Drug_Names: 4-Methyl-1-(oxan-2-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1492954-33-2, stock 101.1g, assay 98.1%, MWt 292.18, Formula C15H25BN2O3, Purity >98%, SMILES CC1=C(B2OC(C)(C)C(C)(C)O2)N(N=C1)C1CCCCO1, MDL NA |
| Drug_Names: 4-Methoxypyrimidine-2-carbonitrile, CAS: 94789-37-4, stock 508.8g, assay 98.3%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES COC1=CC=NC(=N1)C#N, MDL NA |
| Drug_Names: 4-Methoxypiperidine-4-carboxylic acid hydrochloride, CAS: 1260387-16-3, stock 362.8g, assay 98.2%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES Cl.COC1(CCNCC1)C(O)=O, MDL NA |
| Drug_Names: 4-Methoxyazepane hydrochloride, CAS: 1408076-34-5, stock 598.1g, assay 98.1%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES Cl.COC1CCCNCC1, MDL NA |
| Drug_Names: 4-Methoxyazepane, CAS: 1071594-49-4, stock 160g, assay 98.4%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES COC1CCCNCC1, MDL NA |
| Drug_Names: 4-Methoxy-7-Methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, CAS: 1523606-42-9, stock 499.7g, assay 98.4%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES COC1=C2C=C(N(C)C2=NC=N1)C(O)=O, MDL NA |
| Drug_Names: 4-Methoxy-7-(morpholin-4-yl)-1,3-benzothiazol-2-amine dihydrobromide, CAS: 1860028-17-6, stock 105.8g, assay 98.7%, MWt 427.16, Formula C12H17Br2N3O2S, Purity >98%, SMILES Br.Br.COC1=CC=C(N2CCOCC2)C2=C1N=C(N)S2, MDL NA |
| Drug_Names: 4-Methoxy-3,3-dimethylpiperidine, CAS: 1421254-87-6, stock 11.8g, assay 98.5%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES COC1CCNCC1(C)C, MDL NA |
| Drug_Names: 4-Methoxy-1-Methyl-1h-pyrrolo[2,3-b]pyridine, CAS: 1788041-65-5, stock 62.1g, assay 98.8%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES COC1=CC=NC2=C1C=CN2C, MDL NA |
| Drug_Names: 4-Methoxy-1-Methyl-1H-indazole-3-carboxylic acid, CAS: 1210745-11-1, stock 896.5g, assay 98.5%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES COC1=C2C(=CC=C1)N(C)N=C2C(O)=O, MDL NA |
| Drug_Names: 4-Methoxy-1H-pyrazole, CAS: 14884-01-6, stock 720.6g, assay 98.5%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES COC1=CNN=C1, MDL NA |
| Drug_Names: 4-Methoxy-1,4'-bipiperidine dihydrochloride, CAS: 930604-26-5, stock 223g, assay 98.3%, MWt 271.23, Formula C11H24Cl2N2O, Purity >98%, SMILES Cl.Cl.COC1CCN(CC1)C1CCNCC1, MDL NA |
| Drug_Names: 4-Methoxy-1,4'-bipiperidine, CAS: 930603-98-8, stock 398.5g, assay 98.4%, MWt 198.31, Formula C11H22N2O, Purity >98%, SMILES COC1CCN(CC1)C1CCNCC1, MDL NA |
| Drug_Names: 4-Iodofuro[2,3-b]pyridine, CAS: 1956371-40-6, stock 749.7g, assay 98.5%, MWt 245.02, Formula C7H4INO, Purity >98%, SMILES IC1=CC=NC2=C1C=CO2, MDL NA |
| Drug_Names: 4-Iodo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1100318-96-4, stock 130.5g, assay 98.3%, MWt 245.02, Formula C6H4IN3, Purity >98%, SMILES IC1=C2C=CNC2=NC=N1, MDL NA |
| Drug_Names: 4-Iodo-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1100319-02-5, stock 142.9g, assay 98.2%, MWt 375.28, Formula C12H18IN3OSi, Purity >98%, SMILES C[Si](C)(C)CCOCN1C=CC2=C1N=CN=C2I, MDL NA |
| Drug_Names: 4-Iodo-2H,3H-furo[2,3-b]pyridine, CAS: 1620011-26-8, stock 342.3g, assay 98.8%, MWt 247.03, Formula C7H6INO, Purity >98%, SMILES IC1=CC=NC2=C1CCO2, MDL NA |
| Drug_Names: 4-Iodoindolin-2-one, CAS: 179536-52-8, stock 873.6g, assay 98%, MWt 259.04, Formula C8H6INO, Purity >98%, SMILES IC1=CC=CC2=C1CC(=O)N2, MDL NA |
| Drug_Names: 4-Iodo-1-methyl-1H-indazole, CAS: 935661-15-7, stock 860g, assay 98.4%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CN1N=CC2=C(I)C=CC=C12, MDL NA |
| Drug_Names: 4-Iodo-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS: 1190321-89-1, stock 169.1g, assay 99%, MWt 260.03, Formula C7H5IN2O, Purity >98%, SMILES IC1=C2CC(=O)NC2=NC=C1, MDL NA |
| Drug_Names: 4-Iodo-2,7-naphthyridin-1(2H)-one, CAS: 959558-50-0, stock 443.3g, assay 98.9%, MWt 272.04, Formula C8H5IN2O, Purity >98%, SMILES IC1=CNC(=O)C2=C1C=CN=C2, MDL NA |
| Drug_Names: 4-Hydroxyoxane-4-carboxylic acid, CAS: 50289-13-9, stock 420g, assay 98.8%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES OC(=O)C1(O)CCOCC1, MDL NA |
| Drug_Names: 4-Hydroxy-3-methoxy-5-methylbenzonitrile, CAS: 173900-47-5, stock 231g, assay 98.3%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES COC1=CC(=CC(C)=C1O)C#N, MDL NA |
| Drug_Names: 4-Hydroxy-3,3-dimethyl-1-((R)-1-phenylethyl)pyrrolidin-2-one, CAS: 1788065-51-9, stock 411.6g, assay 98.2%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES C[C@@H](N1CC(O)C(C)(C)C1=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: 4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one, CAS: 56517-59-0, stock 298.1g, assay 98.8%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES OC1=CC(=O)NC2=C1CCCC2, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazine hydrochloride, CAS: 1946021-30-2, stock 604.1g, assay 98.8%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES Cl.C1CN2N=CC=C2CN1, MDL NA |
| Drug_Names: 4H,5H,6H,7H-furo[3,2-c]pyridin-4-one, CAS: 1528800-56-7, stock 550.1g, assay 98.8%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=C1NCCC2=C1C=CO2, MDL NA |
| Drug_Names: 4-Formylpyridine-3-carboxylic acid, CAS: 395645-41-7, stock 490.7g, assay 98.4%, MWt 151.12, Formula C7H5NO3, Purity >98%, SMILES OC(=O)C1=C(C=O)C=CN=C1, MDL NA |
| Drug_Names: 4-Formylpyridine-2-carbonitrile, CAS: 131747-70-1, stock 731.1g, assay 98.2%, MWt 132.12, Formula C7H4N2O, Purity >98%, SMILES O=CC1=CC(=NC=C1)C#N, MDL NA |
| Drug_Names: 4-Fluoropyrimidin-2-amine, CAS: 96548-90-2, stock 265.3g, assay 98.8%, MWt 113.09, Formula C4H4FN3, Purity >98%, SMILES NC1=NC=CC(F)=N1, MDL NA |
| Drug_Names: 4-Fluorobicyclo[2.2.2]octane-1-carboxylic acid, CAS: 78385-84-9, stock 588.2g, assay 98.5%, MWt 172.20, Formula C9H13FO2, Purity >98%, SMILES OC(=O)C12CCC(F)(CC1)CC2, MDL NA |
| Drug_Names: 4-Fluorobicyclo[2.2.2]octan-1-amine, CAS: 78385-91-8, stock 254.8g, assay 98%, MWt 143.20, Formula C8H14FN, Purity >98%, SMILES NC12CCC(F)(CC1)CC2, MDL NA |
| Drug_Names: 4-Fluoro-7-nitro-1H-indazole, CAS: 866144-02-7, stock 749.7g, assay 98.1%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES [O-][N+](=O)C1=C2NN=CC2=C(F)C=C1, MDL NA |
| Drug_Names: 4-Fluoro-6-nitroisoquinolin-1-ol, CAS: 1508295-22-4, stock 237.3g, assay 98.6%, MWt 208.15, Formula C9H5FN2O3, Purity >98%, SMILES OC1=NC=C(F)C2=CC(=CC=C12)[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Fluoro-6-nitro-1H-indazole, CAS: 885520-01-4, stock 17.2g, assay 98.2%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES [O-][N+](=O)C1=CC(F)=C2C=NNC2=C1, MDL NA |
| Drug_Names: 4-Fluoro-6-(trifluoromethyl)pyridine-3-carboxylic acid, CAS: 1105988-64-4, stock 733g, assay 98%, MWt 209.10, Formula C7H3F4NO2, Purity >98%, SMILES OC(=O)C1=CN=C(C=C1F)C(F)(F)F, MDL NA |
| Drug_Names: 4-Fluoro-5-nitro-1H-indazole, CAS: 1082041-35-7, stock 399.3g, assay 98.1%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES [O-][N+](=O)C1=C(F)C2=C(NN=C2)C=C1, MDL NA |
| Drug_Names: 4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 1207623-95-7, stock 286.3g, assay 98%, MWt 261.10, Formula C14H17BFNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=C(F)C2=C(NC=C2)C=C1, MDL NA |
| Drug_Names: 4-Fluoro-3-methyl-1H-indazol-6-amine, CAS: 1363382-44-8, stock 793g, assay 98.6%, MWt 165.17, Formula C8H8FN3, Purity >98%, SMILES CC1=NNC2=C1C(F)=CC(N)=C2, MDL NA |
| Drug_Names: 4-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine, CAS: 1190320-05-8, stock 203.7g, assay 98.1%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES FC1=C2C(I)=CNC2=NC=C1, MDL NA |
| Drug_Names: 4-Fluoro-2H,3H-furo[2,3-b]pyridine, CAS: 1818847-50-5, stock 132.3g, assay 98.5%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES FC1=CC=NC2=C1CCO2, MDL NA |
| Drug_Names: 4-Fluoro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid, CAS: 1260387-09-4, stock 634.3g, assay 98.9%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES OC(=O)C1=CN=C2NC=CC2=C1F, MDL NA |
| Drug_Names: 4-Fluoro-1H-indole-5-carbonitrile, CAS: 1240113-42-1, stock 289.4g, assay 98.2%, MWt 160.15, Formula C9H5FN2, Purity >98%, SMILES FC1=C2C=CNC2=CC=C1C#N, MDL NA |
| Drug_Names: 4-Fluoro-1H-indazol-6-amine, CAS: 885520-07-0, stock 191.4g, assay 98.4%, MWt 151.14, Formula C7H6FN3, Purity >98%, SMILES NC1=CC(F)=C2C=NNC2=C1, MDL NA |
| Drug_Names: 4-Eethynylthiane, CAS: 1100509-34-9, stock 821.1g, assay 98.3%, MWt 126.22, Formula C7H10S, Purity >98%, SMILES C#CC1CCSCC1, MDL NA |
| Drug_Names: 4-Ethynylpyrimidin-2-amine, CAS: 1207175-18-5, stock 394.7g, assay 98.9%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES NC1=NC(=CC=N1)C#C, MDL NA |
| Drug_Names: 4-Ethynylpiperidine hydrochloride, CAS: 550378-30-8, stock 480.1g, assay 98.2%, MWt 145.63, Formula C7H12ClN, Purity >98%, SMILES Cl.C#CC1CCNCC1, MDL NA |
| Drug_Names: 4-Ethynyltetrahydro-2H-pyran, CAS: 1202245-65-5, stock 50.4g, assay 98.5%, MWt 110.15, Formula C7H10O, Purity >98%, SMILES C#CC1CCOCC1, MDL NA |
| Drug_Names: 4-Ethynyltetrahydro-2H-pyran-4-ol, CAS: 57385-16-7, stock 507.8g, assay 98.2%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES OC1(CCOCC1)C#C, MDL NA |
| Drug_Names: 4-ethylpiperazin-2-one, CAS: 155595-73-6, stock 672.9g, assay 98.7%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES CCN1CCNC(=O)C1, MDL NA |
| Drug_Names: 4-ethyl-3-(2-{pyrazolo[1,5-a]pyrimidin-6-yl}ethynyl)benzoic acid, CAS: 1429618-03-0, stock 409.1g, assay 98.2%, MWt 291.30, Formula C17H13N3O2, Purity >98%, SMILES CCC1=C(C=C(C=C1)C(O)=O)C#CC1=CN2N=CC=C2N=C1, MDL NA |
| Drug_Names: 4-ethoxyquinazoline-6-carbonitrile, CAS: 1818847-80-1, stock 832.7g, assay 98.1%, MWt 199.21, Formula C11H9N3O, Purity >98%, SMILES CCOC1=NC=NC2=CC=C(C=C12)C#N, MDL NA |
| Drug_Names: 4-cyclopropylpiperidin-4-ol, CAS: 22108-14-1, stock 739.9g, assay 98.3%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC1(CCNCC1)C1CC1, MDL NA |
| Drug_Names: 4-cyclopropyl-2-fluorobenzoic acid, CAS: 1247927-81-6, stock 593.4g, assay 98.2%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES OC(=O)C1=C(F)C=C(C=C1)C1CC1, MDL NA |
| Drug_Names: rel-(1R,6R)-6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid, CAS: 31139-03-4, stock 593.1g, assay 98.6%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES COC(=O)[C@@H]1CC=CC[C@H]1C(O)=O, MDL NA |
| Drug_Names: 4-Cyanonicotinic acid, CAS: 827616-51-3, stock 397.1g, assay 98.2%, MWt 148.12, Formula C7H4N2O2, Purity >98%, SMILES OC(=O)C1=CN=CC=C1C#N, MDL NA |
| Drug_Names: 4-Cyanopiperidine-1-sulfonyl chloride, CAS: 1392803-35-8, stock 388.6g, assay 98.2%, MWt 208.67, Formula C6H9ClN2O2S, Purity >98%, SMILES ClS(=O)(=O)N1CCC(CC1)C#N, MDL NA |
| Drug_Names: 4-Chlorothieno[3,2-d]pyrimidine-7-carboxylic acid, CAS: 1269667-57-3, stock 248.8g, assay 98.5%, MWt 214.63, Formula C7H3ClN2O2S, Purity >98%, SMILES OC(=O)C1=CSC2=C(Cl)N=CN=C12, MDL NA |
| Drug_Names: 4-Chlorothieno[3,2-d]pyrimidine-6-carbaldehyde, CAS: 875340-14-0, stock 598.2g, assay 98.2%, MWt 198.63, Formula C7H3ClN2OS, Purity >98%, SMILES O=CC1=CC2=NC=NC(Cl)=C2S1, MDL NA |
| Drug_Names: 4-Chlorothieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 86825-96-9, stock 157.8g, assay 98.1%, MWt 214.63, Formula C7H3ClN2O2S, Purity >98%, SMILES OC(=O)C1=CC2=C(S1)N=CN=C2Cl, MDL NA |
| Drug_Names: 4-Chloroquinazoline-6,7-diol, CAS: 1145671-36-8, stock 0.4g, assay 98.6%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC1=C(O)C=C2C(Cl)=NC=NC2=C1, MDL NA |
| Drug_Names: 4-Chloroquinazolin-6-ol, CAS: 848438-50-6, stock 492.8g, assay 98.5%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES OC1=CC=C2N=CN=C(Cl)C2=C1, MDL NA |
| Drug_Names: 4-Chloropyrido[2,3-d]pyrimidine, CAS: 28732-79-8, stock 5.2g, assay 98.2%, MWt 165.58, Formula C7H4ClN3, Purity >98%, SMILES ClC1=NC=NC2=NC=CC=C12, MDL NA |
| Drug_Names: 4-Chloropyrazolo[1,5-a]pyridine-7-carbonitrile, CAS: 1268520-74-6, stock 140.4g, assay 98.1%, MWt 177.59, Formula C8H4ClN3, Purity >98%, SMILES ClC1=CC=C(C#N)N2N=CC=C12, MDL NA |
| Drug_Names: 4-Chlorofuro[2,3-d]pyrimidine, CAS: 918340-51-9, stock 3.5g, assay 98.7%, MWt 154.55, Formula C6H3ClN2O, Purity >98%, SMILES ClC1=C2C=COC2=NC=N1, MDL NA |
| Drug_Names: 4-Chlorofuro[2,3-b]pyridine, CAS: 193624-86-1, stock 55.3g, assay 98.4%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES ClC1=C2C=COC2=NC=C1, MDL NA |
| Drug_Names: 4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, CAS: 875515-78-9, stock 458.1g, assay 98.2%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES CN1C(=CC2=C(Cl)N=CN=C12)C(O)=O, MDL NA |
| Drug_Names: 4-Chloro-7-methyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, CAS: 1234616-35-3, stock 581.2g, assay 98.7%, MWt 183.60, Formula C7H6ClN3O, Purity >98%, SMILES CN1C(=O)CC2=C(Cl)N=CN=C12, MDL NA |
| Drug_Names: 4-Chloro-7-methoxyquinazolin-6-ol, CAS: 574745-97-4, stock 110g, assay 98.9%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC1=C(O)C=C2C(Cl)=NC=NC2=C1, MDL MFCD12547341 |
| Drug_Names: 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde, CAS: 908287-21-8, stock 856.8g, assay 98.7%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES [H]C(=O)C1=CNC2=NC=NC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline, CAS: 1204313-58-5, stock 111g, assay 98.4%, MWt 310.73, Formula C14H15ClN2O4, Purity >98%, SMILES ClC1=C2C=C(OCCOCCOCCO3)C3=CC2=NC=N1, MDL NA |
| Drug_Names: 4-Chloro-6-nitro-1,8-naphthyridine-3-carbonitrile, CAS: 305370-84-7, stock 70.7g, assay 98.8%, MWt 234.60, Formula C9H3ClN4O2, Purity >98%, SMILES [O-][N+](=O)C1=CN=C2N=CC(C#N)=C(Cl)C2=C1, MDL NA |
| Drug_Names: 4-Chloro-6-methylthieno[3,2-d]pyrimidine, CAS: 108134-22-1, stock 281.3g, assay 98.7%, MWt 184.65, Formula C7H5ClN2S, Purity >98%, SMILES CC1=CC2=NC=NC(Cl)=C2S1, MDL NA |
| Drug_Names: 4-Chloro-6-methylthieno[2,3-d]pyrimidine, CAS: 106691-21-8, stock 363.4g, assay 98.1%, MWt 184.65, Formula C7H5ClN2S, Purity >98%, SMILES CC1=CC2=C(Cl)N=CN=C2S1, MDL NA |
| Drug_Names: 4-Chloro-6-methyl-1H-pyrazolo[4,3-c]pyridine, CAS: 1159828-70-2, stock 387.6g, assay 98.6%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=CC2=C(C=NN2)C(Cl)=N1, MDL NA |
| Drug_Names: 4-Chloro-6-iodothieno[3,2-d]pyrimidine, CAS: 225382-62-7, stock 785.4g, assay 98.5%, MWt 296.52, Formula C6H2ClIN2S, Purity >98%, SMILES ClC1=C2SC(I)=CC2=NC=N1, MDL NA |
| Drug_Names: 4-Chloro-6-fluoro-1,7-naphthyridine-3-carbonitrile, CAS: 305371-18-0, stock 777.7g, assay 98.1%, MWt 207.59, Formula C9H3ClFN3, Purity >98%, SMILES FC1=NC=C2N=CC(C#N)=C(Cl)C2=C1, MDL NA |
| Drug_Names: 4-Chloro-6-ethylthieno[3,2-d]pyrimidine, CAS: 1408074-92-9, stock 467.2g, assay 98.9%, MWt 198.67, Formula C8H7ClN2S, Purity >98%, SMILES CCC1=CC2=NC=NC(Cl)=C2S1, MDL NA |
| Drug_Names: 4-Chloro-6-(2-methoxyethoxy)quinazoline, CAS: 937263-67-7, stock 146.1g, assay 98.9%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES COCCOC1=CC2=C(C=C1)N=CN=C2Cl, MDL NA |
| Drug_Names: 4-Chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine, CAS: 1245645-97-9, stock 873.9g, assay 98.4%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES [O-][N+](=O)C1=CN=C2NC=CC2=C1Cl, MDL NA |
| Drug_Names: 4-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine, CAS: 871024-38-3, stock 745.2g, assay 98.4%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1C=CC2=NC=NC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-5-methoxypyridin-2-amine, CAS: 867131-26-8, stock 572.2g, assay 98.8%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES COC1=CN=C(N)C=C1Cl, MDL NA |
| Drug_Names: 4-Chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine, CAS: 1020056-72-7, stock 0.2g, assay 98.8%, MWt 182.61, Formula C8H7ClN2O, Purity >98%, SMILES COC1=CN=C2NC=CC2=C1Cl, MDL NA |
| Drug_Names: 4-Chloro-5-methanesulfonyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1363381-40-1, stock 62.3g, assay 98.7%, MWt 231.66, Formula C7H6ClN3O2S, Purity >98%, SMILES CS(=O)(=O)C1=CNC2=NC=NC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-5-methanesulfinyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1389264-16-7, stock 99.9g, assay 98.2%, MWt 215.66, Formula C7H6ClN3OS, Purity >98%, SMILES CS(=O)C1=CNC2=NC=NC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-5-iodopyrimidin-2-amine, CAS: 3993-80-4, stock 690.7g, assay 98.1%, MWt 255.44, Formula C4H3ClIN3, Purity >98%, SMILES NC1=NC=C(I)C(Cl)=N1, MDL NA |
| Drug_Names: 4-Chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, CAS: 1019056-31-5, stock 747.6g, assay 98.7%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES OC(=O)C1=CNC2=C(Cl)N=CN=C12, MDL NA |
| Drug_Names: 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-6-ol, CAS: 1516103-67-5, stock 615.2g, assay 98.1%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES OC1=CC2=C(N1)C(Cl)=NC=N2, MDL NA |
| Drug_Names: 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-amine, CAS: 943736-58-1, stock 454.3g, assay 98.1%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES NC1=NC(Cl)=C2NC=CC2=N1, MDL NA |
| Drug_Names: 4-Chloro-5H,6H,7H-pyrrolo[3,4-d]pyrimidine hydrochloride, CAS: 1373228-90-0, stock 145.3g, assay 98.1%, MWt 192.05, Formula C6H7Cl2N3, Purity >98%, SMILES Cl.ClC1=NC=NC2=C1CNC2, MDL NA |
| Drug_Names: 4-Chloro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, CAS: 346599-63-1, stock 528.3g, assay 98.6%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES ClC1=C2CC(=O)NC2=NC=N1, MDL NA |
| Drug_Names: 4-Chloro-5-fluoro-2-(methylsulfanyl)pyrimidine, CAS: 6096-45-3, stock 217.5g, assay 98.5%, MWt 178.62, Formula C5H4ClFN2S, Purity >98%, SMILES CSC1=NC=C(F)C(Cl)=N1, MDL NA |
| Drug_Names: 4-Chloro-5-fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, CAS: 1190315-74-2, stock 868.6g, assay 98.3%, MWt 186.57, Formula C7H4ClFN2O, Purity >98%, SMILES FC1=CN=C2NC(=O)CC2=C1Cl, MDL NA |
| Drug_Names: 4-Chloro-5-ethynylpyrimidin-2-amine, CAS: 1392804-24-8, stock 442.3g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES NC1=NC(Cl)=C(C=N1)C#C, MDL NA |
| Drug_Names: 4-Chloro-5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, CAS: 1226804-02-9, stock 590.8g, assay 98%, MWt 197.62, Formula C8H8ClN3O, Purity >98%, SMILES CC1(C)C(=O)NC2=NC=NC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-5,5,7-trimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one, CAS: 2007917-52-2, stock 263g, assay 98.6%, MWt 211.65, Formula C9H10ClN3O, Purity >98%, SMILES CN1C(=O)C(C)(C)C2=C1N=CN=C2Cl, MDL NA |
| Drug_Names: 4-Chloro-5-(trifluoromethyl)pyrimidin-2-amine, CAS: 1201657-24-0, stock 437g, assay 98.8%, MWt 197.55, Formula C5H3ClF3N3, Purity >98%, SMILES NC1=NC=C(C(Cl)=N1)C(F)(F)F, MDL NA |
| Drug_Names: 4-Chloro-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1211520-73-8, stock 735.8g, assay 98%, MWt 221.57, Formula C7H3ClF3N3, Purity >98%, SMILES FC(F)(F)C1=CNC2=NC=NC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-3-methylbenzene-1-sulfonyl chloride, CAS: 6291-02-7, stock 851.5g, assay 98.8%, MWt 225.09, Formula C7H6Cl2O2S, Purity >98%, SMILES CC1=C(Cl)C=CC(=C1)S(Cl)(=O)=O, MDL NA |
| Drug_Names: 4-Chloro-3-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS: 871335-85-2, stock 317.6g, assay 98%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CC1=NNC2=C1C(Cl)=NC=N2, MDL NA |
| Drug_Names: 4-Chloro-3-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, CAS: 1818847-33-4, stock 78.7g, assay 99%, MWt 182.61, Formula C8H7ClN2O, Purity >98%, SMILES CC1C(=O)NC2=C1C(Cl)=CC=N2, MDL NA |
| Drug_Names: 4-Chloro-3-methoxy-2-methylpyridine, CAS: 107512-34-5, stock 730.4g, assay 98.7%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES COC1=C(C)N=CC=C1Cl, MDL NA |
| Drug_Names: 4-Chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine, CAS: 949558-30-9, stock 296.1g, assay 98.4%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES ClC1=C2C(I)=NNC2=NC=C1, MDL NA |
| Drug_Names: 4-Chloro-3-iodo-1-(propan-2-yl)-1H-pyrazolo[4,3-c]pyridine, CAS: 1186647-71-1, stock 364.1g, assay 98.1%, MWt 321.55, Formula C9H9ClIN3, Purity >98%, SMILES CC(C)N1N=C(I)C2=C(Cl)N=CC=C12, MDL NA |
| Drug_Names: 4-Chloro-3-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1211582-49-8, stock 511.8g, assay 98.5%, MWt 170.57, Formula C7H4ClFN2, Purity >98%, SMILES FC1=CNC2=C1C(Cl)=CC=N2, MDL NA |
| Drug_Names: 4-Chloro-3-ethenylpyridin-2-ol, CAS: 2126177-42-0, stock 414.3g, assay 98.9%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES OC1=NC=CC(Cl)=C1C=C, MDL NA |
| Drug_Names: 4-Chloro-3,5-difluoropyridine hydrochloride, CAS: 2102409-72-1, stock 857.9g, assay 98.1%, MWt 185.99, Formula C5H3Cl2F2N, Purity >98%, SMILES Cl.FC1=CN=CC(F)=C1Cl, MDL NA |
| Drug_Names: 4-Chloro-2-methyl-6-(methylsulfanyl)pyrimidine, CAS: 867131-59-7, stock 566.5g, assay 98.5%, MWt 174.65, Formula C6H7ClN2S, Purity >98%, SMILES CSC1=CC(Cl)=NC(C)=N1, MDL NA |
| Drug_Names: 4-Chloro-2-methoxy-5-nitropyridine, CAS: 955395-98-9, stock 816.1g, assay 98.4%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES COC1=CC(Cl)=C(C=N1)[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Chloro-2-iodo-7-methyl-7h-pyrrolo[2,3-b]pyridine, CAS: 1788054-66-9, stock 514.6g, assay 98.2%, MWt 292.50, Formula C8H6ClIN2, Purity >98%, SMILES CN1C=CC(Cl)=C2C=C(I)N=C12, MDL NA |
| Drug_Names: 4-Chloro-2-iodo-1-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1312581-09-1, stock 539.1g, assay 98.5%, MWt 292.50, Formula C8H6ClIN2, Purity >98%, SMILES CN1C(I)=CC2=C(Cl)C=CN=C12, MDL NA |
| Drug_Names: 4-Chloro-2,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1638764-22-3, stock 379.5g, assay 98.8%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES CC1=CC2=C(Cl)N=C(C)N=C2N1, MDL NA |
| Drug_Names: 4-Chloro-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1060815-87-3, stock 10g, assay 98.4%, MWt 181.62, Formula C8H8ClN3, Purity >98%, SMILES CC1=CNC2=NC(C)=NC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-2-(methylsulfanyl)pyrimidine-5-carbaldehyde, CAS: 148256-82-0, stock 263.2g, assay 98.2%, MWt 188.63, Formula C6H5ClN2OS, Purity >98%, SMILES CSC1=NC=C(C=O)C(Cl)=N1, MDL NA |
| Drug_Names: 4-Chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 74420-05-6, stock 693g, assay 98.3%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CN1C=CC2=C(Cl)C=CN=C12, MDL NA |
| Drug_Names: 4-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, CAS: 675111-88-3, stock 326g, assay 98.8%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES CN1N=CC2=C(Cl)C(=CN=C12)C(O)=O, MDL NA |
| Drug_Names: 4-Chloro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid, CAS: 1190321-68-6, stock 165g, assay 98.1%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(=O)C1=CC(Cl)=C2C=CNC2=N1, MDL NA |
| Drug_Names: 4-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, CAS: 1000340-37-3, stock 630.8g, assay 98.1%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(=O)C1=CNC2=NC=CC(Cl)=C12, MDL NA |
| Drug_Names: 4-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, CAS: 1211583-37-7, stock 597g, assay 98%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES OC(=O)C1=CC2=C(Cl)C=CN=C2N1, MDL NA |
| Drug_Names: 4-Chloro-1H-pyrazole-5-carbonitrile, CAS: 36650-75-6, stock 531.3g, assay 98.2%, MWt 127.53, Formula C4H2ClN3, Purity >98%, SMILES ClC1=C(NN=C1)C#N, MDL NA |
| Drug_Names: 4-Chloro-1H-indole-6-carboxylic acid, CAS: 885520-25-2, stock 80.8g, assay 98.9%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES OC(=O)C1=CC2=C(C=CN2)C(Cl)=C1, MDL NA |
| Drug_Names: 4-Chloro-1H-indazol-7-amine, CAS: 100959-52-2, stock 166.8g, assay 98.7%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES NC1=CC=C(Cl)C2=C1NN=C2, MDL NA |
| Drug_Names: 4-Chloro-1H,2H,3H-pyrrolo[3,2-c]pyridine hydrochloride, CAS: 1241725-93-8, stock 577g, assay 98.4%, MWt 191.06, Formula C7H8Cl2N2, Purity >98%, SMILES Cl.ClC1=C2CCNC2=CC=N1, MDL NA |
| Drug_Names: 4-Chloro-1H,2H,3H-pyrrolo[2,3-b]pyridine hydrochloride, CAS: 1818847-83-4, stock 103.8g, assay 98.7%, MWt 191.06, Formula C7H8Cl2N2, Purity >98%, SMILES Cl.ClC1=CC=NC2=C1CCN2, MDL NA |
| Drug_Names: 4-Chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, CAS: 851520-85-9, stock 378.7g, assay 98.4%, MWt 239.66, Formula C10H10ClN3O2, Purity >98%, SMILES CCN1N=C(C)C2=C(Cl)C(=CN=C12)C(O)=O, MDL NA |
| Drug_Names: 4-Chloro-1,7-naphthyridine, CAS: 16287-97-1, stock 408.9g, assay 98.7%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=CC=NC2=C1C=CN=C2, MDL NA |
| Drug_Names: 4-Chloro-1,6-naphthyridine, CAS: 6861-84-3, stock 132.4g, assay 98.8%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=CC=NC2=CC=NC=C12, MDL NA |
| Drug_Names: 4-Chloro-1,5-naphthyridine, CAS: 7689-63-6, stock 43.4g, assay 98.7%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES ClC1=C2N=CC=CC2=NC=C1, MDL NA |
| Drug_Names: 4-Chloro-1,3-thiazole-2-carbonitrile, CAS: 1363383-13-4, stock 593g, assay 98.1%, MWt 144.58, Formula C4HClN2S, Purity >98%, SMILES ClC1=CSC(=N1)C#N, MDL NA |
| Drug_Names: 4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, CAS: 175201-94-2, stock 410.4g, assay 98.8%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CN1N=C(C)C2=C(Cl)C(=CN=C12)C(O)=O, MDL NA |
| Drug_Names: 4-Chloro-[1,3]thiazolo[5,4-c]pyridine, CAS: 1159828-95-1, stock 97.9g, assay 98.6%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=C2SC=NC2=CC=N1, MDL NA |
| Drug_Names: 4-Bromothiophen-3-amine hydrochloride, CAS: 1864015-49-5, stock 895.6g, assay 98.6%, MWt 214.51, Formula C4H5BrClNS, Purity >98%, SMILES Cl.NC1=CSC=C1Br, MDL NA |
| Drug_Names: 4-Bromopyridine-3-carbaldehyde hydrobromide, CAS: 1150271-34-3, stock 533.5g, assay 98.3%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES Br.BrC1=C(C=O)C=NC=C1, MDL NA |
| Drug_Names: 4-Bromopyridine-2-carboxamide, CAS: 62150-46-3, stock 601.1g, assay 98.1%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES NC(=O)C1=NC=CC(Br)=C1, MDL NA |
| Drug_Names: 4-Bromopyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 1356144-48-3, stock 309.2g, assay 98.9%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=C2N(C=CC=C2Br)N=C1, MDL NA |
| Drug_Names: 4-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid, CAS: 1363380-72-6, stock 223g, assay 98.4%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=NN2C=CC=C(Br)C2=C1, MDL NA |
| Drug_Names: 4-Bromopyrazolo[1,5-a]pyridin-2-amine, CAS: 1404309-51-8, stock 442.7g, assay 98.8%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=NN2C=CC=C(Br)C2=C1, MDL NA |
| Drug_Names: 4-Bromo-7-nitro-1H-indazole, CAS: 1190319-86-8, stock 155.5g, assay 98.9%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES [O-][N+](=O)C1=CC=C(Br)C2=C1NN=C2, MDL NA |
| Drug_Names: 4-Bromo-7-methylpyrazolo[1,5-a]pyridine, CAS: 1427364-72-4, stock 884.6g, assay 98.2%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CC=C(Br)C2=CC=NN12, MDL NA |
| Drug_Names: 4-Bromo-7-methyl-1H-Pyrrolo[2,3-c]pyridine, CAS: 1257294-43-1, stock 6.7g, assay 98.1%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=NC=C(Br)C2=C1NC=C2, MDL NA |
| Drug_Names: 4-Bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine, CAS: 1082040-86-5, stock 681.7g, assay 99%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=CN=C(Br)C2=C1NC=C2, MDL NA |
| Drug_Names: 4-Bromo-7-fluoro-1H-indazole, CAS: 1186334-63-3, stock 599.4g, assay 98.1%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=CC=C(Br)C2=C1NN=C2, MDL NA |
| Drug_Names: 4-Bromo-7-chloropyrazolo[1,5-a]pyridine, CAS: 1427419-42-8, stock 667.3g, assay 98.6%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC=C(Br)C2=CC=NN12, MDL NA |
| Drug_Names: 4-Bromo-7-chloro-1H-pyrazolo[3,4-c]pyridine, CAS: 1446222-51-0, stock 399.1g, assay 98%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NC=C(Br)C2=C1NN=C2, MDL NA |
| Drug_Names: 4-Bromo-7-chloro-1H-indazole, CAS: 1186334-61-1, stock 596g, assay 98.9%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CC=C(Br)C2=C1NN=C2, MDL NA |
| Drug_Names: 4-Bromo-7-(trifluoromethyl)-1H-indazole, CAS: 1186334-79-1, stock 248.4g, assay 98.6%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(F)(F)C1=CC=C(Br)C2=C1NN=C2, MDL NA |
| Drug_Names: 4-Bromo-6-methylpyridine-2-carbonitrile, CAS: 886372-53-8, stock 217.8g, assay 98.9%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES CC1=CC(Br)=CC(=N1)C#N, MDL NA |
| Drug_Names: 4-Bromo-6-methyl-1H-pyrazolo[3,4-b]pyridine, CAS: 1369326-01-1, stock 457.1g, assay 98.8%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=CC(Br)=C2C=NNC2=N1, MDL NA |
| Drug_Names: 4-Bromo-6-chloropyridin-2-amine, CAS: 1206250-19-2, stock 625.7g, assay 98.6%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=NC(Cl)=CC(Br)=C1, MDL NA |
| Drug_Names: 4-Bromo-5-nitropyridin-2-amine, CAS: 84487-11-6, stock 32.5g, assay 98%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=NC=C(C(Br)=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Bromo-5-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1638761-16-6, stock 353.5g, assay 99%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=C(Br)C2=C(NC=C2)N=C1, MDL NA |
| Drug_Names: 4-Bromo-5-fluoro-2-iodoaniline, CAS: 1219741-79-3, stock 592.1g, assay 98.7%, MWt 315.91, Formula C6H4BrFIN, Purity >98%, SMILES NC1=CC(F)=C(Br)C=C1I, MDL MFCD26386356 |
| Drug_Names: 4-Bromo-5-chloro-2,3-dihydropyridazin-3-one, CAS: 119729-96-3, stock 823.8g, assay 98.5%, MWt 209.43, Formula C4H2BrClN2O, Purity >98%, SMILES ClC1=C(Br)C(=O)NN=C1, MDL NA |
| Drug_Names: 4-Bromo-3-methyl-2-nitrophenol, CAS: 85598-12-5, stock 150.1g, assay 98.3%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES CC1=C(C(O)=CC=C1Br)[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Bromo-3-methyl-1H-pyrazolo[3,4-c]pyridine, CAS: 1234616-30-8, stock 468.2g, assay 98.6%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=NNC2=CN=CC(Br)=C12, MDL NA |
| Drug_Names: 4-Bromo-3-methyl-1H-indole-6-carboxylic acid, CAS: 1360890-98-7, stock 17.2g, assay 98.5%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES CC1=CNC2=C1C(Br)=CC(=C2)C(O)=O, MDL NA |
| Drug_Names: 4-Bromo-3-methyl-1,2-dihydropyridin-2-one, CAS: 1227578-99-5, stock 575.1g, assay 98.2%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES CC1=C(Br)C=CNC1=O, MDL NA |
| Drug_Names: 4-Bromo-3-methoxy-1-methyl-1H-pyrazole, CAS: 1350323-85-1, stock 733.2g, assay 98.5%, MWt 191.03, Formula C5H7BrN2O, Purity >98%, SMILES COC1=NN(C)C=C1Br, MDL NA |
| Drug_Names: 4-Bromo-3-fluoro-1H-pyrrolo[2,3-b]pyridine, CAS: 1260385-91-8, stock 124g, assay 98.2%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=CNC2=NC=CC(Br)=C12, MDL NA |
| Drug_Names: 4-Bromo-3-fluoro-1H-pyrazole, CAS: 1346555-56-3, stock 530.1g, assay 99%, MWt 164.96, Formula C3H2BrFN2, Purity >98%, SMILES FC1=NNC=C1Br, MDL NA |
| Drug_Names: 4-Bromo-3-ethylpyridine hydrochloride, CAS: 1818847-53-8, stock 268.9g, assay 98.4%, MWt 222.51, Formula C7H9BrClN, Purity >98%, SMILES Cl.CCC1=C(Br)C=CN=C1, MDL NA |
| Drug_Names: 4-Bromo-3-ethylpyridine hydrobromide, CAS: 1523606-24-7, stock 133.3g, assay 98.2%, MWt 266.96, Formula C7H9Br2N, Purity >98%, SMILES Br.CCC1=C(Br)C=CN=C1, MDL NA |
| Drug_Names: 4-Bromo-3-ethyl-1-methyl-1H-pyrazole, CAS: 61592-32-3, stock 441.7g, assay 98.3%, MWt 189.05, Formula C6H9BrN2, Purity >98%, SMILES CCC1=NN(C)C=C1Br, MDL NA |
| Drug_Names: 4-Bromo-3-ethenylpyridin-2-ol, CAS: 2126161-28-0, stock 44.4g, assay 98.7%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES OC1=NC=CC(Br)=C1C=C, MDL NA |
| Drug_Names: 4-Bromo-3-chloro-5-nitropyridine, CAS: 1072141-30-0, stock 33.3g, assay 98.5%, MWt 237.44, Formula C5H2BrClN2O2, Purity >98%, SMILES [O-][N+](=O)C1=C(Br)C(Cl)=CN=C1, MDL NA |
| Drug_Names: 4-Bromo-3,5-difluoro-2-iodoaniline, CAS: 1467060-36-1, stock 141g, assay 98.1%, MWt 333.90, Formula C6H3BrF2IN, Purity >98%, SMILES NC1=C(I)C(F)=C(Br)C(F)=C1, MDL NA |
| Drug_Names: 4-Bromo-3-(propan-2-yl)-1H-pyrazole, CAS: 60061-60-1, stock 101.5g, assay 98.7%, MWt 189.05, Formula C6H9BrN2, Purity >98%, SMILES CC(C)C1=NNC=C1Br, MDL NA |
