2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: tert-Butyl (2R)-2-(aminomethyl)-2-methylpyrrolidine-1-carboxylate, CAS: 1407997-78-7, stock 428.6g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@]1(C)CN, MDL NA |
| Drug_Names: tert-Butyl (2R)-2-(aminomethyl)-2-ethylpyrrolidine-1-carboxylate, CAS: 1630815-53-0, stock 193.4g, assay 98.9%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES CC[C@]1(CN)CCCN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2R)-2-(aminomethyl)-2-(cyclopropylmethyl)pyrrolidine-1-carboxylate, CAS: 1630815-49-4, stock 448.9g, assay 98.3%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@]1(CN)CC1CC1, MDL NA |
| Drug_Names: tert-Butyl (2R)-2-(aminomethyl)-2-(2-methylpropyl)pyrrolidine-1-carboxylate, CAS: 1630815-58-5, stock 669.2g, assay 98.6%, MWt 256.38, Formula C14H28N2O2, Purity >98%, SMILES CC(C)C[C@@]1(CN)CCCN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2R)-2-(2-hydroxyethyl)pyrrolidine-1-carboxylate, CAS: 132482-06-5, stock 396.9g, assay 98.4%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@@H]1CCO, MDL NA |
| Drug_Names: tert-Butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate, CAS: 550378-07-9, stock 725.8g, assay 98.1%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@@H]1CCN, MDL NA |
| Drug_Names: tert-Butyl (1S,6R)-3,8-diazabicyclo[4.2.0]octane-8-carboxylate, CAS: 851526-80-2, stock 702.3g, assay 98.5%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CCNC[C@@H]12, MDL NA |
| Drug_Names: tert-Butyl (1S,5S)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, CAS: 956276-42-9, stock 696g, assay 99%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES [H][C@@]12CN[C@]1([H])CN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate, CAS: 370882-66-9, stock 506.8g, assay 98.9%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES [H][C@]12CN(C(=O)OC(C)(C)C)[C@@]1([H])CNC2, MDL NA |
| Drug_Names: tert-Butyl (1S,4S,5S)-rel-5-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate, CAS: 1638760-60-7, stock 122.2g, assay 99%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1C[C@@H]2O, MDL NA |
| Drug_Names: tert-Butyl (1S,4S,5R)-rel-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1290539-90-0, stock 326.4g, assay 99%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(OC(N1C[C@@H]2C[C@H]1C[C@H]2N)=O)C, MDL NA |
| Drug_Names: tert-Butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, CAS: 132666-68-3, stock 643g, assay 98.2%, MWt 288.38, Formula C17H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2CC1=CC=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, CAS: 905306-11-8, stock 322.8g, assay 98%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CO2, MDL NA |
| Drug_Names: tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate, CAS: 944238-89-5, stock 647.3g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2, MDL MFCD09997870 |
| Drug_Names: tert-Butyl (1R,5S)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate, CAS: 799279-81-5, stock 545.2g, assay 98.5%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES [H][C@@]12CN(C(=O)OC(C)(C)C)[C@]1([H])CNC2, MDL NA |
| Drug_Names: tert-Butyl (1R,4R)-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate, CAS: 1818843-13-8, stock 391.8g, assay 99%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CC2=O, MDL NA |
| Drug_Names: tert-Butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate, CAS: 1240782-81-3, stock 820.9g, assay 98.8%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H]1CN2, MDL NA |
| Drug_Names: tert-Butyl (1R,3S,5S)-rel-3-formyl-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 882036-78-4, stock 731g, assay 98.2%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)C=O, MDL NA |
| Drug_Names: tert-Butyl (1R,2R,4S)-rel-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate, CAS: 1000870-15-4, stock 166.1g, assay 98.4%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(OC(N1[C@@H]2CC[C@H]1[C@H](C2)N)=O)C, MDL MFCD11975929 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetic acid, CAS: 1822546-08-6, stock 353g, assay 98.5%, MWt 293.31, Formula C13H21F2NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC(C1CCC(F)(F)CC1)C(O)=O, MDL NA |
| Drug_Names: tert-Butyl N-[1-(piperidin-3-yl)cyclopropyl]carbamate, CAS: 1330763-80-8, stock 114.2g, assay 98.8%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1(CC1)C1CCCNC1, MDL NA |
| Drug_Names: tert-Butyl 6-methylpiperidin-3-ylcarbamate, CAS: 1150618-39-5, stock 371.3g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES CC1CCC(CN1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-amino-1H-pyrazole-1-carboxylate, CAS: 863504-84-1, stock 528.8g, assay 98.5%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1C=CC(N)=N1, MDL NA |
| Drug_Names: tert-Butyl 2-(3-aminophenyl)piperidine-1-carboxylate, CAS: 908334-27-0, stock 110.1g, assay 98.2%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCCCC1C1=CC=CC(N)=C1, MDL NA |
| Drug_Names: tert-Butyl 1-(pyrrolidin-3-yl)cyclopropylcarbamate, CAS: 185693-07-6, stock 143.2g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2CNCC2)CC1, MDL NA |
| Drug_Names: tert-Butyl (3S,4S)-3-hydroxy-4-methylpiperidine-1-carboxylate, CAS: 1205542-26-2, stock 782.4g, assay 98.4%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES C[C@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2S)-2-(methylaminomethyl)azetidine-1-carboxylate, CAS: 1818864-93-5, stock 864.4g, assay 98.1%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES CNC[C@@H]1CCN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (3aS,5R,6S,6aS)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol, CAS: 133048-89-2, stock 517.1g, assay 98.2%, MWt 428.59, Formula C24H32O5Si, Purity >98%, SMILES CC(C)(C)[Si](OC[C@H]1O[C@H]2OC(C)(C)O[C@H]2[C@H]1O)(C1=CC=CC=C1)C1=CC=CC=C1, MDL NA |
| Drug_Names: Spiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, CAS: 1416438-78-2, stock 824g, assay 98%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=N2)C11CC1, MDL NA |
| Drug_Names: Spiro[3.3]heptane-2-carboxylic acid, CAS: 28114-87-6, stock 700.6g, assay 98.1%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES OC(=O)C1CC2(CCC2)C1, MDL NA |
| Drug_Names: Spiro[3.3]heptane-2,6-dicarboxylic acid, CAS: 3057-91-8, stock 632.2g, assay 98.5%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES OC(=O)C1CC2(C1)CC(C2)C(O)=O, MDL NA |
| Drug_Names: Spiro[3.3]heptan-2-one, CAS: 30152-57-9, stock 824.6g, assay 98.6%, MWt 110.15, Formula C7H10O, Purity >98%, SMILES O=C1CC2(CCC2)C1, MDL NA |
| Drug_Names: Spiro[3.3]heptan-2-ol, CAS: 1502422-51-6, stock 105.8g, assay 98.4%, MWt 112.17, Formula C7H12O, Purity >98%, SMILES OC1CC2(CCC2)C1, MDL NA |
| Drug_Names: Spiro[3.3]heptan-2-amine hydrochloride, CAS: 1416439-08-1, stock 78.2g, assay 98.2%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES Cl.NC1CC2(CCC2)C1, MDL NA |
| Drug_Names: Spiro[3.3]heptan-1-amine hydrochloride, CAS: 1986337-81-8, stock 90.2g, assay 98.5%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES Cl.NC1CCC11CCC1, MDL NA |
| Drug_Names: Dimethyl spiro[3.3]heptane-2,6-dicarboxylate, CAS: 37942-79-3, stock 582.9g, assay 98.7%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES COC(=O)C1CC2(C1)CC(C2)C(=O)OC, MDL NA |
| Drug_Names: Spiro[2.5]octan-5-one, CAS: 25308-67-2, stock 767.9g, assay 98%, MWt 124.18, Formula C8H12O, Purity >98%, SMILES O=C1CCCC2(CC2)C1, MDL NA |
| Drug_Names: Spiro[2.5]octan-5-amine hydrochloride, CAS: 1228449-89-5, stock 167.1g, assay 98.3%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES Cl.NC1CCCC2(CC2)C1, MDL NA |
| Drug_Names: Spiro[2.3]hexane-1-carboxylic acid, CAS: 17202-56-1, stock 619.3g, assay 98.1%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES OC(=O)C1CC11CCC1, MDL NA |
| Drug_Names: Spiro[2.3]hexan-5-one, CAS: 20061-22-7, stock 219.5g, assay 98.5%, MWt 96.13, Formula C6H8O, Purity >98%, SMILES O=C1CC2(CC2)C1, MDL NA |
| Drug_Names: Spiro[2.3]hexan-4-one, CAS: 20571-15-7, stock 585.4g, assay 98.6%, MWt 96.13, Formula C6H8O, Purity >98%, SMILES O=C1CCC11CC1, MDL NA |
| Drug_Names: Spiro[2.2]pentane-1-carboxylic acid, CAS: 17202-64-1, stock 794.9g, assay 98.1%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES OC(=O)C1CC11CC1, MDL NA |
| Drug_Names: Sodium 6-chloro-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylate, CAS: 1630906-50-1, stock 859g, assay 98.6%, MWt 220.55, Formula C6H2ClN4NaO2, Purity >98%, SMILES [Na+].[O-]C(=O)C1=NN=C2C=CC(Cl)=NN12, MDL NA |
| Drug_Names: Sodium 5-methyl-1,3-oxazole-2-carboxylate, CAS: 1810070-24-6, stock 666g, assay 98.5%, MWt 149.08, Formula C5H4NNaO3, Purity >98%, SMILES [Na+].CC1=CN=C(O1)C([O-])=O, MDL NA |
| Drug_Names: Sodium 4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzoate, CAS: 100929-45-1, stock 204.6g, assay 98.6%, MWt 333.28, Formula C14H12N7NaO2, Purity >98%, SMILES [Na+].NC1=NC2=NC=C(CNC3=CC=C(C=C3)C([O-])=O)N=C2C(N)=N1, MDL NA |
| Drug_Names: Sodium 2-(pyrimidin-2-yl)acetate, CAS: 63155-12-4, stock 295.9g, assay 98.6%, MWt 160.11, Formula C6H5N2NaO2, Purity >98%, SMILES [Na+].[O-]C(=O)CC1=NC=CC=N1, MDL NA |
| Drug_Names: Sodium 2-(pyridazin-4-yl)acetate, CAS: 1523571-92-7, stock 496g, assay 98.9%, MWt 160.11, Formula C6H5N2NaO2, Purity >98%, SMILES O=C([O-])CC1=CC=NN=C1.[Na+], MDL NA |
| Drug_Names: Sodium 2-(5-bromopyrimidin-2-yl)acetate, CAS: 2055841-00-2, stock 740.4g, assay 98.7%, MWt 239.00, Formula C6H4BrN2NaO2, Purity >98%, SMILES [Na+].[O-]C(=O)CC1=NC=C(Br)C=N1, MDL NA |
| Drug_Names: Sodium 2-(3-methoxypyridin-2-yl)acetate, CAS: 1643136-45-1, stock 331.3g, assay 98.4%, MWt 189.14, Formula C8H8NNaO3, Purity >98%, SMILES [Na+].COC1=CC=CN=C1CC([O-])=O, MDL NA |
| Drug_Names: Sodium 2-(3-chloropyrazin-2-yl)acetic acid, CAS: 1845706-45-7, stock 154.9g, assay 98.5%, MWt 194.55, Formula C6H4ClN2NaO2, Purity >98%, SMILES O=C([O-])CC1=NC=CN=C1Cl.[Na+], MDL NA |
| Drug_Names: Sodium 1-benzyl-4-(methoxycarbonyl)-2,5-dihydro-1h-pyrrol-3-olate, CAS: 1788054-67-0, stock 364.9g, assay 98.8%, MWt 255.24, Formula C13H14NNaO3, Purity >98%, SMILES [Na+].COC(=O)C1=C([O-])CN(CC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: tert-Butyl N-cis-(3-formylcyclobutyl)carbamate, CAS: 171549-91-0, stock 4.6g, assay 98.3%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: tert-Butyl (trans-3-formylcyclobutyl)carbamate, CAS: 171549-92-1, stock 259.4g, assay 98%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES [H]C(=O)[C@H]1C[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: rel-Methyl (3S,4S)-4-{[(1R)-1-phenylethyl]amino}oxolane-3-carboxylate, CAS: 2055840-97-4, stock 468.8g, assay 98.9%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES COC(=O)[C@@H]1COC[C@H]1N[C@H](C)C1=CC=CC=C1, MDL NA |
| Drug_Names: Quinazoline-5-carbonitrile, CAS: 1231761-02-6, stock 848.2g, assay 98.3%, MWt 155.16, Formula C9H5N3, Purity >98%, SMILES N#CC1=CC=CC2=C1C=NC=N2, MDL NA |
| Drug_Names: Pyrrolo[1,2-b]pyridazin-4-amine, CAS: 1313738-71-4, stock 515.3g, assay 98.5%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=NN2C=CC=C12, MDL NA |
| Drug_Names: Pyrrolidine-2-carbonitrile trifluoroacetate, CAS: 1523606-34-9, stock 495.5g, assay 98%, MWt 210.15, Formula C7H9F3N2O2, Purity >98%, SMILES OC(=O)C(F)(F)F.N#CC1CCCN1, MDL NA |
| Drug_Names: Pyrrolidine-2,4-dione, CAS: 37772-89-7, stock 664.6g, assay 98.9%, MWt 99.09, Formula C4H5NO2, Purity >98%, SMILES O=C1CNC(=O)C1, MDL NA |
| Drug_Names: Pyrrolidin-3-ylmethanol hydrochloride, CAS: 644971-22-2, stock 402.8g, assay 98.7%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES Cl.OCC1CCNC1, MDL NA |
| Drug_Names: Pyrimidine-2-carbaldehyde, CAS: 27427-92-5, stock 369.3g, assay 98%, MWt 108.10, Formula C5H4N2O, Purity >98%, SMILES O=CC1=NC=CC=N1, MDL MFCD07778416 |
| Drug_Names: 2-(Chloromethyl)-5-methoxypyrimidine hydrochloride, CAS: 1459748-96-9, stock 467.3g, assay 98.1%, MWt 195.05, Formula C6H8Cl2N2O, Purity >98%, SMILES Cl.COC1=CN=C(CCl)N=C1, MDL NA |
| Drug_Names: Pyrimidin-4-ylmethanamine hydrochloride, CAS: 1138011-17-2, stock 878.9g, assay 98.8%, MWt 145.59, Formula C5H8ClN3, Purity >98%, SMILES Cl.NCC1=CC=NC=N1, MDL NA |
| Drug_Names: Pyrimidin-4-ylmethanamine dihydrochloride, CAS: 618446-08-5, stock 816.2g, assay 99%, MWt 182.05, Formula C5H9Cl2N3, Purity >98%, SMILES Cl.Cl.NCC1=NC=NC=C1, MDL NA |
| Drug_Names: 2,4-Dichloro-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one, CAS: 1393572-20-7, stock 395.6g, assay 98.4%, MWt 218.04, Formula C7H5Cl2N3O, Purity >98%, SMILES ClC1=NC(Cl)=C2C(=O)NCCC2=N1, MDL NA |
| Drug_Names: Pyridine-4-sulfonamide, CAS: 65938-88-7, stock 125g, assay 98.8%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES NS(=O)(=O)C1=CC=NC=C1, MDL NA |
| Drug_Names: Pyridazine-4-carbonitrile, CAS: 68776-62-5, stock 698.4g, assay 98.4%, MWt 105.10, Formula C5H3N3, Purity >98%, SMILES N#CC1=CC=NN=C1, MDL MFCD09263328 |
| Drug_Names: Pyridazine-3,6-dicarboxylic acid, CAS: 57266-70-3, stock 38.8g, assay 98.8%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES OC(=O)C1=NN=C(C=C1)C(O)=O, MDL NA |
| Drug_Names: Pyridazin-4-ylmethanamine dihydrochloride, CAS: 1028615-75-9, stock 742g, assay 98.7%, MWt 182.05, Formula C5H9Cl2N3, Purity >98%, SMILES Cl.Cl.NCC1=CC=NN=C1, MDL NA |
| Drug_Names: Pyridazin-3-ylmethanamine hydrochloride, CAS: 1228788-25-7, stock 140.8g, assay 98.7%, MWt 145.59, Formula C5H8ClN3, Purity >98%, SMILES Cl.NCC1=CC=CN=N1, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, CAS: 933754-38-2, stock 884.5g, assay 98.3%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=CN2C(N=C1)=CC=N2)O, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, CAS: 25939-87-1, stock 91.2g, assay 98.1%, MWt 144.13, Formula C7H4N4, Purity >98%, SMILES N#CC1=C2N=CC=CN2N=C1, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyrimidin-3-amine 2,2,2-trifluoroacetate, CAS: 1400764-19-3, stock 221.4g, assay 98.8%, MWt 248.16, Formula C8H7F3N4O2, Purity >98%, SMILES OC(=O)C(F)(F)F.NC1=C2N=CC=CN2N=C1, MDL NA |
| Drug_Names: Pyrazolo[1,5-a]pyridin-6-amine, CAS: 1556451-03-6, stock 119.5g, assay 98.7%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CN2N=CC=C2C=C1, MDL NA |
| Drug_Names: Propyl 2-[(7R)-7-amino-6H,7H,8H,9H-pyrido[1,2-a]indol-10-yl]acetate, CAS: 1218918-73-0, stock 810.3g, assay 99%, MWt 286.37, Formula C17H22N2O2, Purity >98%, SMILES CCCOC(=O)CC1=C2CC[C@@H](N)CN2C2=CC=CC=C12, MDL NA |
| Drug_Names: Propyl 2-(1H-indol-3-yl)acetate, CAS: 2122-68-1, stock 267g, assay 98.8%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES CCCOC(=O)CC1=CNC2=CC=CC=C12, MDL NA |
| Drug_Names: Propan-2-yl 3-amino-5-bromopyridine-2-carboxylate, CAS: 1313738-67-8, stock 585.7g, assay 98.7%, MWt 259.10, Formula C9H11BrN2O2, Purity >98%, SMILES CC(C)OC(=O)C1=NC=C(Br)C=C1N, MDL NA |
| Drug_Names: trans-Propan-2-yl -1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, CAS: 2055840-96-3, stock 45.4g, assay 98%, MWt 273.33, Formula C13H23NO5, Purity >98%, SMILES CC(C)OC(=O)[C@@]1(C[C@H](O)C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Propan-2-yl 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylate, CAS: 1403766-72-2, stock 835.1g, assay 98.3%, MWt 293.31, Formula C13H21F2NO4, Purity >98%, SMILES CC(C)OC(=O)C1(CC(F)(F)C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Prop-2-en-1-yl N-[(1R,2R)-2-aminocyclobutyl]carbamate, CAS: 1949805-97-3, stock 507.6g, assay 98.8%, MWt 170.21, Formula C8H14N2O2, Purity >98%, SMILES N[C@@H]1CC[C@H]1NC(=O)OCC=C, MDL NA |
| Drug_Names: rel-Allyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate, CAS: 2007925-03-1, stock 20.3g, assay 98.9%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@H]1C(=O)OCC=C, MDL NA |
| Drug_Names: Potassium Phenoxide, CAS: 100-67-4, stock 820.3g, assay 98.9%, MWt 132.20, Formula C6H5KO, Purity >98%, SMILES [K+].[O-]C1=CC=CC=C1, MDL NA |
| Drug_Names: Potassium {1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}trifluoroboranuide, CAS: 1430219-72-9, stock 507.1g, assay 98.1%, MWt 277.13, Formula C9H16BF3KNO2, Purity >98%, SMILES [K+].CC(C)(C)OC(=O)N1CCC(C1)[B-](F)(F)F, MDL NA |
| Drug_Names: Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[4.1.0]heptan-6-yl)trifluoroborate, CAS: 2095504-46-2, stock 852.7g, assay 98.9%, MWt 303.17, Formula C11H18BF3KNO2, Purity >98%, SMILES [K+].CC(C)(C)OC(=O)N1CCC2(CC2C1)[B-](F)(F)F, MDL MFCD31556359 |
| Drug_Names: Piperidine-3-thiol hydrochloride, CAS: 1257081-01-8, stock 383.4g, assay 98.9%, MWt 153.67, Formula C5H12ClNS, Purity >98%, SMILES Cl.SC1CCCNC1, MDL NA |
| Drug_Names: Piperidine-3-carbonitrile hydrochloride, CAS: 1199773-75-5, stock 885.1g, assay 98.6%, MWt 146.62, Formula C6H11ClN2, Purity >98%, SMILES Cl.N#CC1CCCNC1, MDL NA |
| Drug_Names: Piperidine-2-carbonitrile oxalate(2:1), CAS: 1523571-93-8, stock 129.8g, assay 98.6%, MWt 310.35, Formula C14H22N4O4, Purity >98%, SMILES OC(=O)C(O)=O.N#CC1CCCCN1.N#CC1CCCCN1, MDL NA |
| Drug_Names: (2S,5S)-2,5-Dimethylpiperazine dihydrobromide, CAS: 98778-71-3, stock 803.6g, assay 98.5%, MWt 276.01, Formula C6H16Br2N2, Purity >98%, SMILES Br.Br.C[C@H]1CN[C@@H](C)CN1, MDL NA |
| Drug_Names: Phthalide-6-carboxylic acid, CAS: 4743-61-7, stock 669.4g, assay 98.6%, MWt 178.14, Formula C9H6O4, Purity >98%, SMILES OC(=O)C1=CC2=C(COC2=O)C=C1, MDL NA |
| Drug_Names: Oxolane-3-carboxamide, CAS: 871677-92-8, stock 480.8g, assay 98.7%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES NC(=O)C1CCOC1, MDL NA |
| Drug_Names: Oxolan-3-ylmethanamine hydrochloride, CAS: 184950-35-4, stock 182g, assay 98.7%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES Cl.NCC1CCOC1, MDL NA |
| Drug_Names: Oxetane-3-thiol, CAS: 880136-18-5, stock 789.6g, assay 98.8%, MWt 90.14, Formula C3H6OS, Purity >98%, SMILES SC1COC1, MDL NA |
| Drug_Names: Oxetane-3-carbaldehyde, CAS: 1305207-52-6, stock 588.8g, assay 98.5%, MWt 86.09, Formula C4H6O2, Purity >98%, SMILES O=CC1COC1, MDL NA |
| Drug_Names: Oxetan-3-ylmethyl 4-methylbenzene-1-sulfonate, CAS: 1395417-57-8, stock 29.9g, assay 98.4%, MWt 242.29, Formula C11H14O4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC1COC1, MDL NA |
| Drug_Names: Oxetan-2-ylmethyl 4-methylbenzene-1-sulfonate, CAS: 115845-51-7, stock 245.9g, assay 98.5%, MWt 242.29, Formula C11H14O4S, Purity >98%, SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC1CCO1, MDL NA |
| Drug_Names: Oxetan-2-ylmethanamine, CAS: 882402-12-2, stock 660.3g, assay 98.5%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES NCC1CCO1, MDL NA |
| Drug_Names: Oxane-4-carboximidamide hydrochloride, CAS: 426828-34-4, stock 423.2g, assay 98.1%, MWt 164.63, Formula C6H13ClN2O, Purity >98%, SMILES Cl.NC(=N)C1CCOCC1, MDL NA |
| Drug_Names: Oxane-3-carbohydrazide, CAS: 59293-33-3, stock 188.8g, assay 98.1%, MWt 144.17, Formula C6H12N2O2, Purity >98%, SMILES NNC(=O)C1CCCOC1, MDL NA |
| Drug_Names: Oxan-3-ylmethanamine hydrochloride, CAS: 1159599-89-9, stock 864.9g, assay 98.1%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.NCC1CCCOC1, MDL NA |
| Drug_Names: bis({1,4-Dioxa-8-azaspiro[4.5]decan-6-yl}methanamine) oxalate, CAS: 2007925-01-9, stock 374.4g, assay 98.1%, MWt 434.48, Formula C18H34N4O8, Purity >98%, SMILES OC(=O)C(O)=O.NCC1CNCCC11OCCO1.NCC1CNCCC11OCCO1, MDL NA |
| Drug_Names: Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate oxalate(2:1), CAS: 1788043-91-3, stock 196g, assay 98.1%, MWt 606.66, Formula C26H46N4O12, Purity >98%, SMILES OC(=O)C(O)=O.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C.COC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 2-(2-methylpiperidin-4-yl)acetate oxalate(2:1), CAS: 1810070-27-9, stock 196.9g, assay 98.8%, MWt 460.56, Formula C22H40N2O8, Purity >98%, SMILES OC(=O)C(O)=O.CCOC(=O)CC1CCNC(C)C1.CCOC(=O)CC1CCNC(C)C1, MDL NA |
| Drug_Names: Octahydropyrrolo[3,4-c]pyrrole dihydrochloride, CAS: 165894-01-9, stock 685.9g, assay 98.2%, MWt 185.09, Formula C6H14Cl2N2, Purity >98%, SMILES Cl.Cl.C1NCC2CNCC12, MDL NA |
| Drug_Names: Octahydropyrrolo[1,2-a]piperazine oxalate, CAS: 1192657-15-0, stock 170.5g, assay 98.4%, MWt 216.23, Formula C9H16N2O4, Purity >98%, SMILES OC(=O)C(O)=O.C1CC2CNCCN2C1, MDL NA |
| Drug_Names: Octahydropyrrolo[1,2-a]piperazin-6-one hydrochloride, CAS: 1187385-53-0, stock 195.6g, assay 98.7%, MWt 176.64, Formula C7H13ClN2O, Purity >98%, SMILES O=C1CCC2CNCCN12.Cl, MDL NA |
| Drug_Names: Octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-5-one, CAS: 1000577-71-8, stock 720.7g, assay 98.5%, MWt 154.21, Formula C8H14N2O, Purity >98%, SMILES O=C1CCNCC2CCCN12, MDL NA |
| Drug_Names: Octahydro-[1,3]oxazolo[5,4-c]pyridin-2-one hydrochloride, CAS: 1427170-55-5, stock 818.7g, assay 98.2%, MWt 178.62, Formula C6H11ClN2O2, Purity >98%, SMILES Cl.O=C1NC2CCNCC2O1, MDL NA |
| Drug_Names: N-tert-Butyl-2-(2-chloropyridin-3-yl)acetamide, CAS: 864365-04-8, stock 604.4g, assay 98.3%, MWt 226.70, Formula C11H15ClN2O, Purity >98%, SMILES CC(C)(C)NC(=O)CC1=CC=CN=C1Cl, MDL NA |
| Drug_Names: N'-tert-Butyl(tert-butoxy)carbohydrazide, CAS: 60295-52-5, stock 891.9g, assay 98.7%, MWt 188.27, Formula C9H20N2O2, Purity >98%, SMILES CC(C)(C)NNC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: N-Methylpiperidin-4-amine dihydrochloride, CAS: 1220039-56-4, stock 187.3g, assay 99%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES Cl.Cl.CNC1CCNCC1, MDL NA |
| Drug_Names: N-Methyloxolan-3-amine hydrochloride, CAS: 917882-94-1, stock 793.3g, assay 98.5%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES Cl.CNC1CCOC1, MDL NA |
| Drug_Names: N-Methyl-N-{[(2S)-oxiran-2-yl]methyl}methanesulfonamide, CAS: 866777-98-2, stock 828.5g, assay 98.7%, MWt 165.21, Formula C5H11NO3S, Purity >98%, SMILES CN(C[C@H]1CO1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3S)-pyrrolidin-3-yl]methanesulfonamide hydrochloride, CAS: 1810074-78-2, stock 203.5g, assay 98.9%, MWt 214.71, Formula C6H15ClN2O2S, Purity >98%, SMILES Cl.CN([C@H]1CCNC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3S)-pyrrolidin-3-yl]acetamide hydrochloride, CAS: 1215264-39-3, stock 404.6g, assay 98.2%, MWt 178.66, Formula C7H15ClN2O, Purity >98%, SMILES Cl.CN([C@H]1CCNC1)C(C)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3S)-piperidin-3-yl]methanesulfonamide, CAS: 1419075-89-0, stock 206.3g, assay 98.3%, MWt 192.28, Formula C7H16N2O2S, Purity >98%, SMILES CN([C@H]1CCCNC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3S)-piperidin-3-yl]acetamide, CAS: 364734-41-8, stock 441.2g, assay 98.2%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES CN([C@H]1CCCNC1)C(C)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3S)-oxolan-3-yl]azetidin-3-amine dihydrochloride, CAS: 1403763-24-5, stock 8.5g, assay 98.4%, MWt 229.15, Formula C8H18Cl2N2O, Purity >98%, SMILES Cl.Cl.CN(C1CNC1)[C@H]1CCOC1, MDL NA |
| Drug_Names: N-Methyl-N-[(3R)-pyrrolidin-3-yl]methanesulfonamide hydrochloride, CAS: 1810074-90-8, stock 667.8g, assay 98.8%, MWt 214.71, Formula C6H15ClN2O2S, Purity >98%, SMILES Cl.CN([C@@H]1CCNC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride, CAS: 1788036-25-8, stock 618.4g, assay 98.2%, MWt 178.66, Formula C7H15ClN2O, Purity >98%, SMILES Cl.CN([C@@H]1CCNC1)C(C)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide hydrochloride, CAS: 2007919-47-1, stock 849g, assay 98.2%, MWt 228.74, Formula C7H17ClN2O2S, Purity >98%, SMILES Cl.CN([C@@H]1CCCNC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3R)-piperidin-3-yl]acetamide hydrochloride, CAS: 2007909-72-8, stock 335.4g, assay 98.6%, MWt 192.69, Formula C8H17ClN2O, Purity >98%, SMILES Cl.CN([C@@H]1CCCNC1)C(C)=O, MDL NA |
| Drug_Names: N-Methyl-N-[(3R)-oxolan-3-yl]azetidin-3-amine dihydrochloride, CAS: 1403763-30-3, stock 642.3g, assay 98%, MWt 229.15, Formula C8H18Cl2N2O, Purity >98%, SMILES Cl.Cl.CN(C1CNC1)[C@@H]1CCOC1, MDL NA |
| Drug_Names: N-Methyl-N-(pyrrolidin-3-yl)methanesulfonamide hydrochloride, CAS: 955979-18-7, stock 583.9g, assay 99%, MWt 214.71, Formula C6H15ClN2O2S, Purity >98%, SMILES Cl.CN(C1CCNC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-(pyrrolidin-3-yl)acetamide, CAS: 79286-87-6, stock 673.9g, assay 98.9%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES CN(C1CCNC1)C(C)=O, MDL NA |
| Drug_Names: N-Methyl-N-(piperidin-4-yl)methanesulfonamide hydrochloride, CAS: 1148003-96-6, stock 104.1g, assay 98.6%, MWt 228.74, Formula C7H17ClN2O2S, Purity >98%, SMILES Cl.CN(C1CCNCC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-(piperidin-4-yl)acetamide hydrochloride, CAS: 550370-51-9, stock 570.7g, assay 98.6%, MWt 192.69, Formula C8H17ClN2O, Purity >98%, SMILES Cl.CN(C1CCNCC1)C(C)=O, MDL NA |
| Drug_Names: N-Methyl-N-(piperidin-3-yl)methanesulfonamide hydrochloride, CAS: 1354963-42-0, stock 250.7g, assay 98%, MWt 228.74, Formula C7H17ClN2O2S, Purity >98%, SMILES Cl.CN(C1CCCNC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-Methyl-N-(piperidin-3-yl)acetamide hydrochloride, CAS: 1946021-39-1, stock 556.9g, assay 98.3%, MWt 192.69, Formula C8H17ClN2O, Purity >98%, SMILES Cl.CN(C1CCCNC1)C(C)=O, MDL NA |
| Drug_Names: N-Methyl-N-(oxetan-3-yl)azetidin-3-amine dihydrochloride, CAS: 1403767-34-9, stock 535.9g, assay 98.4%, MWt 215.12, Formula C7H16Cl2N2O, Purity >98%, SMILES Cl.Cl.CN(C1CNC1)C1COC1, MDL NA |
| Drug_Names: N-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 78727-16-9, stock 318g, assay 98.6%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES CNC1=C2C=CNC2=NC=N1, MDL NA |
| Drug_Names: N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide, CAS: 1810070-29-1, stock 701.7g, assay 98.4%, MWt 254.17, Formula C12H16BrN, Purity >98%, SMILES Br.CNC12CC(C1)(C2)C1=CC=CC=C1, MDL NA |
| Drug_Names: N-Methyl-2-oxaspiro[3.3]heptan-6-amine, CAS: 1363381-98-9, stock 206g, assay 98.3%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES CNC1CC2(COC2)C1, MDL NA |
| Drug_Names: N-Methoxy-N-methylcyclohexanecarboxamide, CAS: 80783-98-8, stock 300.8g, assay 98.1%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES CON(C)C(=O)C1CCCCC1, MDL NA |
| Drug_Names: N-Methoxyadamantan-2-imine, CAS: 76300-15-7, stock 735.4g, assay 98.8%, MWt 179.26, Formula C11H17NO, Purity >98%, SMILES CO/N=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]\1C3)C2, MDL NA |
| Drug_Names: Nickel(VI) bis((1R,2R)-cyclohexane-1,2-diylbis(benzylamide)) dibromide, CAS: 941321-23-9, stock 527g, assay 98.9%, MWt 807.37, Formula C40H52Br2N4Ni, Purity >98%, SMILES Br[Ni]1([N@H]([C@H]2C3CCCC2)CC4=CC=CC=C4)([NH]3CC5=CC=CC=C5)(Br)[NH](C6CCCC[C@H]6[N@@H]1CC7=CC=CC=C7)CC8=CC=CC=C8, MDL NA |
| Drug_Names: N-Ethyloxolan-3-amine hydrochloride, CAS: 1292369-57-3, stock 666.7g, assay 98.8%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.CCNC1CCOC1, MDL NA |
| Drug_Names: N-Cyclopropyl-1H-indole-5-sulfonamide, CAS: 1860028-27-8, stock 402.5g, assay 98.1%, MWt 236.29, Formula C11H12N2O2S, Purity >98%, SMILES O=S(=O)(NC1CC1)C1=CC2=C(NC=C2)C=C1, MDL NA |
| Drug_Names: (2S,4S)-1-(Benzyloxycarbonyl)-2-(methoxycarbonyl)-4-hydroxypyrrolidine, CAS: 57653-35-7, stock 387.1g, assay 98.9%, MWt 279.29, Formula C14H17NO5, Purity >98%, SMILES COC(=O)[C@@H]1C[C@H](O)CN1C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: N-Carbamoyl-2-methylbenzenesulfonamide, CAS: 39051-77-9, stock 172.5g, assay 98.3%, MWt 214.24, Formula C8H10N2O3S, Purity >98%, SMILES CC1=CC=CC=C1S(=O)(=O)NC(N)=O, MDL NA |
| Drug_Names: Naphthalene-2,6-dicarboxylic acid, CAS: 1141-38-4, stock 131.4g, assay 98.9%, MWt 216.19, Formula C12H8O4, Purity >98%, SMILES OC(=O)C1=CC2=CC=C(C=C2C=C1)C(O)=O, MDL NA |
| Drug_Names: N5,N5-Dimethyl-1H-pyrazole-3,5-diamine, CAS: 935667-36-0, stock 675.1g, assay 98.8%, MWt 126.16, Formula C5H10N4, Purity >98%, SMILES CN(C)C1=CC(N)=NN1, MDL NA |
| Drug_Names: N1,N3-Dimethylbicyclo[1.1.1]pentane-1,3-diamine dihydrochloride, CAS: 1523572-06-6, stock 474.9g, assay 98.4%, MWt 199.12, Formula C7H16Cl2N2, Purity >98%, SMILES Cl.Cl.CNC12CC(C1)(C2)NC, MDL NA |
| Drug_Names: N-{6-Chloroimidazo[1,2-b]pyridazin-2-yl}-2,2,2-trifluoroacetamide, CAS: 947248-50-2, stock 480.8g, assay 98.6%, MWt 264.59, Formula C8H4ClF3N4O, Purity >98%, SMILES FC(F)(F)C(=O)NC1=CN2N=C(Cl)C=CC2=N1, MDL NA |
| Drug_Names: N-{5-Bromoimidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide, CAS: 1973485-26-5, stock 200.6g, assay 98.9%, MWt 280.12, Formula C11H10BrN3O, Purity >98%, SMILES BrC1=CC=CC2=NC(NC(=O)C3CC3)=CN12, MDL NA |
| Drug_Names: N-[5-(1-Hydroxyethyl)-1,3-thiazol-2-yl]acetamide, CAS: 1629602-04-5, stock 767.9g, assay 98.5%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES CC(O)C1=CN=C(NC(C)=O)S1, MDL NA |
| Drug_Names: N-[4-(Chlorodifluoromethoxy)phenyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-3-yl)pyridine-3-carboxamide, CAS: 1492952-73-4, stock 348.5g, assay 98.4%, MWt 449.84, Formula C20H18ClF2N5O3, Purity >98%, SMILES O[C@H]1CCN(C1)C1=NC=C(C=C1C1=NNC=C1)C(=O)NC1=CC=C(OC(F)(F)Cl)C=C1, MDL NA |
| Drug_Names: N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide, CAS: 939791-42-1, stock 716.1g, assay 98%, MWt 215.27, Formula C8H13N3O2S, Purity >98%, SMILES CN(C1=NC=CC=C1CN)S(C)(=O)=O, MDL NA |
| Drug_Names: N-[(3S)-Pyrrolidin-3-yl]acetamide hydrochloride, CAS: 1246277-44-0, stock 112.2g, assay 98.2%, MWt 164.63, Formula C6H13ClN2O, Purity >98%, SMILES Cl.CC(=O)N[C@H]1CCNC1, MDL NA |
| Drug_Names: N-[(3R)-pyrrolidin-3-yl]acetamide, CAS: 131900-62-4, stock 865.3g, assay 98.7%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES CC(=O)N[C@@H]1CCNC1, MDL NA |
| Drug_Names: N,N-Dimethylazetidine-3-carboxamide hydrochloride, CAS: 927390-60-1, stock 412.9g, assay 98.1%, MWt 164.63, Formula C6H13ClN2O, Purity >98%, SMILES Cl.CN(C)C(=O)C1CNC1, MDL NA |
| Drug_Names: N,N-Dimethyl-9H-purin-2-amine, CAS: 37432-21-6, stock 702.8g, assay 98.7%, MWt 163.18, Formula C7H9N5, Purity >98%, SMILES CN(C)C1=NC2=C(NC=N2)C=N1, MDL NA |
| Drug_Names: N,N-Diethylazetidin-3-amine dihydrochloride, CAS: 149088-16-4, stock 250.6g, assay 98.2%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES Cl.Cl.CCN(CC)C1CNC1, MDL NA |
| Drug_Names: N,N-Diethyl-9H-purin-2-amine, CAS: 5167-17-9, stock 244g, assay 98.3%, MWt 191.23, Formula C9H13N5, Purity >98%, SMILES CCN(CC)C1=NC2=C(C=N1)N=CN2, MDL NA |
| Drug_Names: N,N-Dibenzyl-1-phenylmethanesulfonamide, CAS: 346727-34-2, stock 512.6g, assay 98%, MWt 351.46, Formula C21H21NO2S, Purity >98%, SMILES O=S(=O)(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1, MDL NA |
| Drug_Names: N,1-Dimethylazetidin-3-amine, CAS: 321890-38-4, stock 45.9g, assay 98.3%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES CNC1CN(C)C1, MDL NA |
| Drug_Names: N-(Tetrahydro-4-phenyl-2h-pyran-4-yl)acetamide, CAS: 939801-34-0, stock 227.1g, assay 98.7%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES CC(=O)NC1(CCOCC1)C1=CC=CC=C1, MDL NA |
| Drug_Names: N-Isopropyloxetan-3-amine, CAS: 1341782-83-9, stock 839g, assay 98.4%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CC(C)NC1COC1, MDL NA |
| Drug_Names: N-(Azetidin-3-yl)-N-methylmethanesulfonamide 2,2,2-trifluoroacetate, CAS: 1619991-24-0, stock 708.3g, assay 98.8%, MWt 278.25, Formula C7H13F3N2O4S, Purity >98%, SMILES OC(=O)C(F)(F)F.CN(C1CNC1)S(C)(=O)=O, MDL NA |
| Drug_Names: N-(Azetidin-3-yl)-N-methylacetamide hydrochloride, CAS: 935668-15-8, stock 319.4g, assay 98.7%, MWt 164.63, Formula C6H13ClN2O, Purity >98%, SMILES Cl.CN(C1CNC1)C(C)=O, MDL NA |
| Drug_Names: N-(Azetidin-3-yl)methanesulfonamide hydrochloride, CAS: 1239205-33-4, stock 830.5g, assay 98.8%, MWt 186.66, Formula C4H11ClN2O2S, Purity >98%, SMILES CS(=O)(NC1CNC1)=O.[H]Cl, MDL MFCD20926152 |
| Drug_Names: N-(Azetidin-3-yl)methanesulfonamide, CAS: 1056056-12-2, stock 354g, assay 98%, MWt 150.20, Formula C4H10N2O2S, Purity >98%, SMILES CS(=O)(=O)NC1CNC1, MDL NA |
| Drug_Names: N-(5-Methyl-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide, CAS: 126354-30-1, stock 559.7g, assay 98.9%, MWt 229.23, Formula C12H11N3O2, Purity >98%, SMILES CC1=C(NC(=O)C2=CC=CC=C2)NC(=O)N=C1, MDL NA |
| Drug_Names: N-(5-Acetyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide, CAS: 1067637-89-1, stock 181.1g, assay 98.6%, MWt 226.30, Formula C10H14N2O2S, Purity >98%, SMILES CC(=O)C1=CN=C(NC(=O)C(C)(C)C)S1, MDL NA |
| Drug_Names: N-(3-Hydroxyazetidin-1-yl)(tert-butoxy)formamide, CAS: 2007924-99-2, stock 288.4g, assay 98.3%, MWt 188.22, Formula C8H16N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)NN1CC(O)C1, MDL NA |
| Drug_Names: N-(3-bromophenyl)oxan-4-amine, CAS: 1036990-31-4, stock 882g, assay 98.8%, MWt 256.14, Formula C11H14BrNO, Purity >98%, SMILES BrC1=CC=CC(NC2CCOCC2)=C1, MDL NA |
| Drug_Names: N-(3-Bromo-1-methyl-1H-indazol-6-yl)acetamide, CAS: 1788041-54-2, stock 142.2g, assay 98.8%, MWt 268.11, Formula C10H10BrN3O, Purity >98%, SMILES CN1N=C(Br)C2=C1C=C(NC(C)=O)C=C2, MDL NA |
| Drug_Names: N-(3-Bromo-1-methyl-1H-indazol-5-yl)acetamide, CAS: 1788044-08-5, stock 683.1g, assay 98.2%, MWt 268.11, Formula C10H10BrN3O, Purity >98%, SMILES CN1N=C(Br)C2=C1C=CC(NC(C)=O)=C2, MDL NA |
| Drug_Names: N-(3-Aminocyclobutyl)acetamide hydrochloride, CAS: 1860028-37-0, stock 213.3g, assay 98%, MWt 164.63, Formula C6H13ClN2O, Purity >98%, SMILES Cl.CC(=O)NC1CC(N)C1, MDL NA |
| Drug_Names: N-(3-{[2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl]amino}phenyl)prop-2-enamide, CAS: 1374507-25-1, stock 515.8g, assay 98.1%, MWt 342.70, Formula C14H10ClF3N4O, Purity >98%, SMILES FC(F)(F)C1=C(NC2=CC(NC(=O)C=C)=CC=C2)N=C(Cl)N=C1, MDL NA |
| Drug_Names: N-(2-Chloro-4-nitrophenyl)-1-hydroxynaphthalene-2-carboxamide, CAS: 65570-43-6, stock 84.4g, assay 98.4%, MWt 342.73, Formula C17H11ClN2O4, Purity >98%, SMILES O=C(C1=CC=C2C=CC=CC2=C1O)NC3=CC=C([N+]([O-])=O)C=C3Cl, MDL NA |
| Drug_Names: N-Methyl-N-(5-pyrimidinyl)amine, CAS: 40492-24-8, stock 195.7g, assay 98.9%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES CNC1=CN=CN=C1, MDL NA |
| Drug_Names: tert-Butyl (3-methylenecyclohexyl)carbamate, CAS: 1529782-10-2, stock 352.7g, assay 98.8%, MWt 211.30, Formula C12H21NO2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CCCC(=C)C1, MDL NA |
| Drug_Names: Morpholine-4-sulfonamide, CAS: 25999-04-6, stock 154.2g, assay 98.9%, MWt 166.20, Formula C4H10N2O3S, Purity >98%, SMILES NS(=O)(=O)N1CCOCC1, MDL NA |
| Drug_Names: 4-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)morpholine, CAS: 1206594-08-2, stock 370.3g, assay 98.6%, MWt 329.24, Formula C19H28BNO3, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1(CC1)N1CCOCC1, MDL NA |
| Drug_Names: Methyl[(pyrimidin-2-yl)methyl]amine dihydrochloride, CAS: 1956354-92-9, stock 188.3g, assay 98.4%, MWt 196.08, Formula C6H11Cl2N3, Purity >98%, SMILES Cl.Cl.CNCC1=NC=CC=N1, MDL NA |
| Drug_Names: Methyl[(oxolan-3-yl)methyl]amine hydrochloride, CAS: 2007919-41-5, stock 755.6g, assay 98.5%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.CNCC1CCOC1, MDL NA |
| Drug_Names: Methyl[(oxan-3-yl)methyl]amine hydrochloride, CAS: 2007925-00-8, stock 220.3g, assay 98%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES Cl.CNCC1CCCOC1, MDL NA |
| Drug_Names: Methyl[(3-methyloxetan-3-yl)methyl]amine, CAS: 915919-90-3, stock 514.2g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CNCC1(C)COC1, MDL NA |
| Drug_Names: Methyl[(1-methylpyrrolidin-2-yl)methyl]amine hydrochloride, CAS: 2007924-98-1, stock 640.1g, assay 98.5%, MWt 164.68, Formula C7H17ClN2, Purity >98%, SMILES Cl.CNCC1CCCN1C, MDL NA |
| Drug_Names: Methyl[(1-methyl-1H-imidazol-4-yl)methyl]amine, CAS: 1083246-52-9, stock 360.2g, assay 98.1%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CNCC1=CN(C)C=N1, MDL NA |
| Drug_Names: Methyl(pyrimidin-5-ylmethyl)amine, CAS: 497818-07-2, stock 714.9g, assay 98.8%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES CNCC1=CN=CN=C1, MDL NA |
| Drug_Names: N-Methyl-1-(oxetan-3-yl)methanamine, CAS: 1408076-16-3, stock 49.9g, assay 98.2%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CNCC1COC1, MDL NA |
| Drug_Names: Methyl-(tetrahydropyran-4-ylmethyl)amine, CAS: 439081-52-4, stock 261.2g, assay 98%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CNCC1CCOCC1, MDL NA |
| Drug_Names: Methyl trans-6-methylpiperidine-3-carboxylate hydrochloride, CAS: 1009376-86-6, stock 120.7g, assay 98.6%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1CC[C@@H](C)NC1, MDL NA |
| Drug_Names: Methyl trans-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride, CAS: 1212115-75-7, stock 297.7g, assay 98.1%, MWt 233.62, Formula C7H11ClF3NO2, Purity >98%, SMILES O=C([C@H]1CNC[C@@H]1C(F)(F)F)OC.Cl, MDL MFCD09910398 |
| Drug_Names: Methyl trans-4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride, CAS: 29275-88-5, stock 623.2g, assay 98.6%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CC[C@H](CN)CC1, MDL NA |
| Drug_Names: Methyl trans-4-({[(tert-butoxy)carbonyl]amino}methyl)cyclohexane-1-carboxylate, CAS: 222986-86-9, stock 861.8g, assay 98.9%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES COC(=O)[C@H]1CC[C@H](CNC(=O)OC(C)(C)C)CC1, MDL NA |
| Drug_Names: Methyl trans-3-bromocyclobutane-1-carboxylate, CAS: 1523618-35-0, stock 507g, assay 98.2%, MWt 193.04, Formula C6H9BrO2, Purity >98%, SMILES COC(=O)[C@H]1C[C@H](Br)C1, MDL NA |
| Drug_Names: Methyl trans-3-amino-cyclobutanecarboxylate hydrochloride, CAS: 74316-29-3, stock 172.9g, assay 98.8%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1C[C@H](N)C1, MDL NA |
| Drug_Names: rel-(2S,3S)-methyl 3-aminobicyclo[2.2.2]octane-2-carboxylate hydrochloride, CAS: 1630906-99-8, stock 780.8g, assay 98.5%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES O=C([C@H]1C(CC2)CCC2[C@@H]1N)OC.[H]Cl, MDL NA |
| Drug_Names: Methyl trans-3-{[(tert-butoxy)carbonyl]amino}-1-methylcyclobutane-1-carboxylate, CAS: 1946010-92-9, stock 55.5g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES COC(=O)[C@@]1(C)C[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl trans-2-aminocyclohexane-1-carboxylate hydrochloride, CAS: 107313-17-7, stock 637.6g, assay 98.4%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1CCCC[C@H]1N, MDL NA |
| Drug_Names: Methyl trans-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, CAS: 951173-24-3, stock 99.9g, assay 98.8%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES COC(=O)[C@@H]1CC[C@H]1NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl thieno[2,3-c]pyridine-7-carboxylate, CAS: 1078167-97-1, stock 333.7g, assay 98.5%, MWt 193.22, Formula C9H7NO2S, Purity >98%, SMILES COC(=O)C1=C2SC=CC2=CC=N1, MDL NA |
| Drug_Names: Methyl thiane-4-carboxylate, CAS: 128094-82-6, stock 774g, assay 98.2%, MWt 160.23, Formula C7H12O2S, Purity >98%, SMILES COC(=O)C1CCSCC1, MDL NA |
| Drug_Names: Methyl imidazo[1,5-a]pyridine-5-carboxylate, CAS: 141912-71-2, stock 240.6g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=CC=CC2=CN=CN12, MDL NA |
| Drug_Names: Methyl imidazo[1,5-a]pyridine-1-carboxylate, CAS: 1039356-98-3, stock 747.9g, assay 98.2%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=C2C=CC=CN2C=N1, MDL NA |
| Drug_Names: Methyl imidazo[1,2-b]pyridazine-6-carboxylate, CAS: 1234616-21-7, stock 823.7g, assay 98.9%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NN2C=CN=C2C=C1, MDL MFCD16039336 |
| Drug_Names: Methyl imidazo[1,2-a]pyridine-6-carboxylate, CAS: 136117-69-6, stock 694.6g, assay 99%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=CN2C=CN=C2C=C1, MDL NA |
| Drug_Names: Methyl imidazo[1,2-a]pyrazine-3-carboxylate, CAS: 1206983-57-4, stock 194.9g, assay 98.3%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=CN=C2C=NC=CN12, MDL NA |
| Drug_Names: Methyl exo-9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride, CAS: 2101775-07-7, stock 154.1g, assay 98.3%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1C[C@@H]2CCC[C@H](C1)N2, MDL NA |
| Drug_Names: Methyl cis-6-{[(tert-Butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylate, CAS: 836607-50-2, stock 105.5g, assay 98%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES COC(=O)[C@@H]1CC=CC[C@@H]1NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl cis-5-methylpiperidine-3-carboxylate hydrochloride, CAS: 1638772-09-4, stock 508.4g, assay 98.1%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CNC[C@@H](C)C1, MDL NA |
| Drug_Names: Methyl cis-5-(trifluoromethyl)piperidine-3-carboxylate hydrochloride, CAS: 2007924-97-0, stock 215.8g, assay 98.6%, MWt 247.64, Formula C8H13ClF3NO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CNC[C@H](C1)C(F)(F)F, MDL NA |
| Drug_Names: Methyl cis-4-hydroxycyclohexanecarboxylate, CAS: 3618-03-9, stock 226.3g, assay 98.8%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES COC(=O)[C@@H]1CC[C@H](O)CC1, MDL NA |
| Drug_Names: Methyl cis-4-{[(tert-butoxy)carbonyl]amino}oxolane-3-carboxylate, CAS: 1310708-60-1, stock 391.9g, assay 98.7%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C([C@H]1COC[C@H]1NC(OC(C)(C)C)=O)OC, MDL NA |
| Drug_Names: Methyl cis-4-(Boc-amino)cyclohexanecarboxylate, CAS: 364385-64-8, stock 386.3g, assay 98.9%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES COC(=O)[C@@H]1CC[C@@H](CC1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl cis-3-hydroxycyclopentane-1-carboxylate, CAS: 79598-73-5, stock 123.6g, assay 98%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)[C@H]1CC[C@@H](O)C1, MDL NA |
| Drug_Names: Methyl cis-3-hydroxycyclohexane-1-carboxylate, CAS: 6183-54-6, stock 768.3g, assay 98.7%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES COC(=O)[C@@H]1CCC[C@H](O)C1, MDL NA |
| Drug_Names: Methyl cis-3-{[(tert-butoxy)carbonyl]amino}-1-methylcyclobutane-1-carboxylate, CAS: 1946010-80-5, stock 322.5g, assay 98.4%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES COC(=O)[C@]1(C)C[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl cis-3-(Boc-amino)cyclobutanecarboxylate, CAS: 142733-63-9, stock 743.6g, assay 98.4%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES COC(=O)[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl bicyclo[2.2.2]octane-1-carboxylate, CAS: 2064-04-2, stock 807.1g, assay 98.2%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES COC(=O)C12CCC(CC1)CC2, MDL NA |
| Drug_Names: Methyl azepane-4-carboxylate hydrochloride, CAS: 1383132-15-7, stock 203.4g, assay 98.8%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)C1CCCNCC1, MDL NA |
| Drug_Names: Methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate, CAS: 1206981-34-1, stock 569.1g, assay 98.6%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES COC(=O)C1=CN2C=CN=C(Cl)C2=N1, MDL NA |
| Drug_Names: Methyl 8-bromoimidazo[1,2-a]pyridine-6-carboxylate, CAS: 1234616-08-0, stock 794.5g, assay 98%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CN2C=CN=C2C(Br)=C1, MDL NA |
| Drug_Names: Methyl 8-Boc-8-azabicyclo[3.2.1]octane-2-carboxylate, CAS: 1033820-28-8, stock 604.6g, assay 98.5%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)C1CCC2CCC1N2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride, CAS: 179022-43-6, stock 723.3g, assay 98.6%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES Cl.COC(=O)C1CC2CCC(C1)N2, MDL NA |
| Drug_Names: Methyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate, CAS: 1095822-17-5, stock 75.4g, assay 98.9%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=C2C=CNC2=NC=N1, MDL NA |
| Drug_Names: Methyl 7H-pyrrolo[2,3-d]pyrimidine-2-carboxylate, CAS: 1363380-73-7, stock 649.7g, assay 98.8%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NC=C2C=CNC2=N1, MDL NA |
| Drug_Names: Methyl 7-chlorothieno[3,2-b]pyridine-2-carboxylate, CAS: 875339-21-2, stock 34.1g, assay 98.1%, MWt 227.67, Formula C9H6ClNO2S, Purity >98%, SMILES COC(=O)C1=CC2=NC=CC(Cl)=C2S1, MDL NA |
| Drug_Names: Methyl 7-chloroimidazo[1,5-a]pyridine-5-carboxylate, CAS: 1427448-43-8, stock 172.9g, assay 98.8%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC(Cl)=CC2=CN=CN12, MDL NA |
| Drug_Names: Methyl 7-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 952800-36-1, stock 457.9g, assay 98.8%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC2=NC=CC(Cl)=C2N1, MDL NA |
| Drug_Names: Methyl 7-bromo-1H-indazole-3-carboxylate, CAS: 885279-52-7, stock 512.3g, assay 98.6%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=NNC2=C1C=CC=C2Br, MDL NA |
| Drug_Names: Methyl 7-(trifluoromethyl)-1H-indazole-3-carboxylate, CAS: 2007919-35-7, stock 413.2g, assay 98.7%, MWt 244.17, Formula C10H7F3N2O2, Purity >98%, SMILES COC(=O)C1=NNC2=C1C=CC=C2C(F)(F)F, MDL NA |
| Drug_Names: Methyl 7-(benzenesulfonyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, CAS: 1363382-96-0, stock 131.5g, assay 98.4%, MWt 351.76, Formula C14H10ClN3O4S, Purity >98%, SMILES COC(=O)C1=CC2=C(Cl)N=CN=C2N1S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 6-oxospiro[3.3]heptane-2-carboxylate, CAS: 1138480-98-4, stock 608.7g, assay 98.4%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES COC(=O)C1CC2(C1)CC(=O)C2, MDL MFCD20922770 |
| Drug_Names: Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate, CAS: 365996-95-8, stock 539.1g, assay 98.1%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES COC(=O)C1CC2OC2C1, MDL NA |
| Drug_Names: Methyl 6-methylpyrimidine-4-carboxylate, CAS: 73955-53-0, stock 354g, assay 99%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(=O)C1=NC=NC(C)=C1, MDL NA |
| Drug_Names: Methyl 6-methyl-1H-indole-3-carboxylate, CAS: 163083-65-6, stock 390.8g, assay 98.4%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES COC(=O)C1=CNC2=C1C=CC(C)=C2, MDL NA |
| Drug_Names: Methyl 6-methyl-1H-indazole-5-carboxylate, CAS: 1427405-21-7, stock 253.5g, assay 98.9%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=CC2=C(NN=C2)C=C1C, MDL NA |
| Drug_Names: Methyl 6-methoxy-4-oxo-1,4-dihydroquinoline-7-carboxylate, CAS: 863786-19-0, stock 3.9g, assay 98.4%, MWt 233.22, Formula C12H11NO4, Purity >98%, SMILES COC(=O)C1=C(OC)C=C2C(=O)C=CNC2=C1, MDL NA |
| Drug_Names: Methyl 6-hydroxyquinoline-2-carboxylate, CAS: 429687-75-2, stock 743.4g, assay 98.3%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES COC(=O)C1=NC2=CC=C(O)C=C2C=C1, MDL NA |
| Drug_Names: Methyl 6-hydrazinylpyridazine-3-carboxylate dihydrochloride, CAS: 1788044-11-0, stock 720.6g, assay 98.8%, MWt 241.08, Formula C6H10Cl2N4O2, Purity >98%, SMILES N/N=C1C=CC(C(OC)=O)=NN\1, MDL NA |
| Drug_Names: Methyl 6-cyanopyridazine-3-carboxylate, CAS: 1523617-81-3, stock 244.3g, assay 98%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES COC(=O)C1=CC=C(N=N1)C#N, MDL NA |
| Drug_Names: Methyl 6-chloro-3-oxo-2,3-dihydropyridazine-4-carboxylate, CAS: 89581-64-6, stock 631.3g, assay 98.3%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES COC(=O)C1=CC(Cl)=NNC1=O, MDL NA |
| Drug_Names: Methyl 6-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, CAS: 1140512-59-9, stock 97.9g, assay 98.8%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC2=CN=C(Cl)C=C2N1, MDL NA |
| Drug_Names: Methyl 6-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1083196-33-1, stock 463.3g, assay 98.8%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC2=NC=C(Cl)C=C2N1, MDL NA |
| Drug_Names: Methyl 6-chloro-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylate, CAS: 76196-04-8, stock 313.4g, assay 98.8%, MWt 212.59, Formula C7H5ClN4O2, Purity >98%, SMILES COC(=O)C1=NN=C2C=CC(Cl)=NN12, MDL NA |
| Drug_Names: Methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 1062368-70-0, stock 23.1g, assay 98.4%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=C2C=CC(Br)=CN2N=C1, MDL NA |
| Drug_Names: Methyl 6-bromo-3-Methyl-1H-indole-4-carboxylate, CAS: 1583272-35-8, stock 629.8g, assay 98.2%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES COC(=O)C1=C2C(C)=CNC2=CC(Br)=C1, MDL NA |
| Drug_Names: Methyl 6-bromo-3-hydroxypyridine-2-carboxylate, CAS: 321601-48-3, stock 761.4g, assay 98.2%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC(=O)C1=C(O)C=CC(Br)=N1, MDL NA |
| Drug_Names: Methyl 6-bromo-3-formyl-1H-indole-4-carboxylate, CAS: 1353636-63-1, stock 857.1g, assay 98.5%, MWt 282.09, Formula C11H8BrNO3, Purity >98%, SMILES COC(=O)C1=CC(Br)=CC2=C1C(C=O)=CN2, MDL NA |
| Drug_Names: Methyl 6-bromo-3,3-dimethyl-2-oxoindoline-4-carboxylate, CAS: 1818847-76-5, stock 661.6g, assay 98.9%, MWt 298.13, Formula C12H12BrNO3, Purity >98%, SMILES COC(=O)C1=CC(Br)=CC2=C1C(C)(C)C(=O)N2, MDL NA |
| Drug_Names: Methyl 6-bromo-2-oxoindoline-4-carboxylate, CAS: 1090903-69-7, stock 19.9g, assay 98.6%, MWt 270.08, Formula C10H8BrNO3, Purity >98%, SMILES COC(=O)C1=CC(Br)=CC2=C1CC(=O)N2, MDL NA |
| Drug_Names: Methyl 6-bromo-2-oxo-1,2,3,4-tetrahydro-1,8-naphthyridine-3-carboxylate, CAS: 335031-10-2, stock 669.2g, assay 98.3%, MWt 285.09, Formula C10H9BrN2O3, Purity >98%, SMILES COC(=O)C1CC2=CC(Br)=CN=C2NC1=O, MDL NA |
| Drug_Names: Methyl 6-bromo-2-(propan-2-yl)-2H-indazole-4-carboxylate, CAS: 1346702-53-1, stock 64.2g, assay 98.7%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES COC(=O)C1=CC(Br)=CC2=NN(C=C12)C(C)C, MDL NA |
| Drug_Names: Methyl 6-bromo-1-methyl-2-oxo-2,3-dihydro-1H-indole-4-carboxylate, CAS: 1818847-70-9, stock 160.1g, assay 98.9%, MWt 284.11, Formula C11H10BrNO3, Purity >98%, SMILES COC(=O)C1=CC(Br)=CC2=C1CC(=O)N2C, MDL NA |
| Drug_Names: Methyl 6-bromo-1-methyl-1H-indole-4-carboxylate, CAS: 1090903-89-1, stock 503g, assay 98.4%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES COC(=O)C1=CC(Br)=CC2=C1C=CN2C, MDL NA |
| Drug_Names: Methyl 6-bromo-1-methyl-1H-indazole-3-carboxylate, CAS: 946427-77-6, stock 75.8g, assay 98.9%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES COC(=O)C1=NN(C)C2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: Methyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1352492-16-0, stock 610.7g, assay 98.5%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CC2=C(N1)C=C(Br)C=N2, MDL NA |
| Drug_Names: Methyl 6-bromo-1H-pyrazolo[4,3-b]pyridine-3-carboxylate, CAS: 1363380-66-8, stock 617.1g, assay 98.1%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=NNC2=CC(Br)=CN=C12, MDL NA |
| Drug_Names: Methyl 6-aminospiro[3.3]heptane-2-carboxylate hydrochloride, CAS: 1808249-67-3, stock 31.6g, assay 98.7%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES Cl.COC(=O)C1CC2(CC(N)C2)C1, MDL NA |
| Drug_Names: Methyl 6-aminopyrimidine-4-carboxylate, CAS: 77817-12-0, stock 655.6g, assay 98.7%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES COC(=O)C1=NC=NC(N)=C1, MDL NA |
| Drug_Names: Methyl 6-amino-1H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 1190315-60-6, stock 620.6g, assay 98.8%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=C2C=CNC2=NC(N)=C1, MDL NA |
| Drug_Names: Methyl 6-amino-1H-indole-3-carboxylate, CAS: 1249763-34-5, stock 301.9g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=CNC2=CC(N)=CC=C12, MDL NA |
| Drug_Names: Methyl 6-amino-1H-indazole-3-carboxylate, CAS: 851652-52-3, stock 729.5g, assay 99%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=NNC2=CC(N)=CC=C12, MDL NA |
| Drug_Names: Methyl 6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylate, CAS: 170508-14-2, stock 833.6g, assay 98.6%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)C1CC2(CC(C2)NC(=O)OC(C)(C)C)C1, MDL NA |
| Drug_Names: Methyl 6,6-dimethylpiperidine-3-carboxylate, CAS: 1269755-65-8, stock 726g, assay 98.7%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES COC(=O)C1CCC(C)(C)NC1, MDL NA |
| Drug_Names: Methyl 6-(aminomethyl)pyridine-3-carboxylate hydrochloride, CAS: 1072438-56-2, stock 823.8g, assay 98.5%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES Cl.COC(=O)C1=CN=C(CN)C=C1, MDL NA |
| Drug_Names: Methyl 5-oxooxane-3-carboxylate, CAS: 127956-19-8, stock 90.4g, assay 98.8%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES COC(=O)C1COCC(=O)C1, MDL NA |
| Drug_Names: Methyl 5-oxobicyclo[2.2.2]octane-2-carboxylate, CAS: 78478-61-2, stock 173.2g, assay 98.2%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES COC(=O)C1CC2CCC1CC2=O, MDL NA |
| Drug_Names: Methyl 5-oxo-1-(propan-2-yl)pyrrolidine-3-carboxylate, CAS: 59857-84-0, stock 335g, assay 98.9%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES COC(=O)C1CN(C(C)C)C(=O)C1, MDL NA |
| Drug_Names: Methyl 5-nitrofuran-2-carboxylate, CAS: 1874-23-3, stock 884.2g, assay 98.6%, MWt 171.11, Formula C6H5NO5, Purity >98%, SMILES COC(=O)C1=CC=C(O1)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 1434141-72-6, stock 15.5g, assay 98.2%, MWt 221.17, Formula C9H7N3O4, Purity >98%, SMILES COC(=O)C1=CNC2=NC=C(C=C12)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 5-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 952182-17-1, stock 278.6g, assay 98.4%, MWt 221.17, Formula C9H7N3O4, Purity >98%, SMILES COC(=O)C1=CC2=CC(=CN=C2N1)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 5-methylpyridazine-4-carboxylate, CAS: 1363383-02-1, stock 874.2g, assay 99%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(=O)C1=C(C)C=NN=C1, MDL NA |
| Drug_Names: Methyl 5-methylpyridazine-3-carboxylate, CAS: 1788044-15-4, stock 203.9g, assay 98.3%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(=O)C1=CC(C)=CN=N1, MDL NA |
| Drug_Names: Methyl 5-methylpiperidine-3-carboxylate hydrochloride, CAS: 1439815-15-2, stock 133.2g, assay 98.9%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)C1CNCC(C)C1, MDL NA |
| Drug_Names: Methyl 5-methyl-4-oxo-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, CAS: 310431-29-9, stock 489g, assay 98.4%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES COC(=O)C1=CN2N=CNC(=O)C2=C1C, MDL NA |
| Drug_Names: Methyl 5-methyl-1H-indole-6-carboxylate, CAS: 1227270-85-0, stock 236.8g, assay 98.5%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES COC(=O)C1=CC2=C(C=CN2)C=C1C, MDL NA |
| Drug_Names: Methyl 5-methoxypicolinate, CAS: 29681-39-8, stock 882.2g, assay 98.7%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC(=O)C1=CC=C(OC)C=N1, MDL NA |
| Drug_Names: Methyl 5-iodo-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 1234615-78-1, stock 292.8g, assay 98.8%, MWt 302.07, Formula C9H7IN2O2, Purity >98%, SMILES COC(=O)C1=CNC2=NC=C(I)C=C12, MDL NA |
| Drug_Names: Methyl 5-iodo-1H-pyrazole-3-carboxylate, CAS: 1533442-31-7, stock 573.7g, assay 98.1%, MWt 252.01, Formula C5H5IN2O2, Purity >98%, SMILES COC(=O)C1=NNC(I)=C1, MDL NA |
| Drug_Names: Methyl 5-hydroxyoxane-3-carboxylate, CAS: 1207624-83-6, stock 740.3g, assay 98.8%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES COC(=O)C1COCC(O)C1, MDL NA |
| Drug_Names: Methyl 5-hydroxy-6-iodopyridine-3-carboxylate, CAS: 1189816-87-2, stock 507.4g, assay 98.4%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES COC(=O)C1=CN=C(I)C(O)=C1, MDL NA |
| Drug_Names: Methyl 5H-pyrrolo[2,3-b]pyrazine-2-carboxylate, CAS: 1363381-89-8, stock 25.1g, assay 98.2%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=CN=C2NC=CC2=N1, MDL NA |
| Drug_Names: Methyl 5-formylpyridine-3-carboxylate, CAS: 6221-06-3, stock 749.5g, assay 98.1%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES COC(=O)C1=CN=CC(C=O)=C1, MDL NA |
| Drug_Names: Methyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 1190310-24-7, stock 649.8g, assay 98.4%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES COC(=O)C1=C2C=CNC2=NC=C1F, MDL NA |
| Drug_Names: Methyl 5-fluoro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 1234616-72-8, stock 394.2g, assay 98.8%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES COC(=O)C1=CC2=CC(F)=CN=C2N1, MDL NA |
| Drug_Names: Methyl 5-chlorothiophene-3-carboxylate, CAS: 36157-43-4, stock 165g, assay 98.8%, MWt 176.62, Formula C6H5ClO2S, Purity >98%, SMILES COC(=O)C1=CSC(Cl)=C1, MDL NA |
| Drug_Names: Methyl 5-chloroimidazo[1,5-a]pyridine-6-carboxylate, CAS: 1168090-92-3, stock 417.1g, assay 98.1%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=C(Cl)N2C=NC=C2C=C1, MDL NA |
| Drug_Names: Methyl 5-chloroimidazo[1,2-c]pyrimidine-7-carboxylate, CAS: 1339891-76-7, stock 278.4g, assay 98.8%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES COC(=O)C1=CC2=NC=CN2C(Cl)=N1, MDL NA |
| Drug_Names: Methyl 5-chloroimidazo[1,2-a]pyridine-8-carboxylate, CAS: 1402911-36-7, stock 412.9g, assay 98.6%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC=C(Cl)N2C=CN=C12, MDL NA |
| Drug_Names: Methyl 5-chloro-1H-pyrazole-3-carboxylate, CAS: 1810069-85-2, stock 885g, assay 98.4%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES COC(=O)C1=NNC(Cl)=C1, MDL NA |
| Drug_Names: Methyl 5-chloro-1H-indole-6-carboxylate, CAS: 1245643-61-1, stock 193.6g, assay 98.8%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES COC(=O)C1=CC2=C(C=CN2)C=C1Cl, MDL NA |
| Drug_Names: Methyl 5-chloro-1H-indazole-7-carboxylate, CAS: 1260851-42-0, stock 741.8g, assay 98%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=C2NN=CC2=CC(Cl)=C1, MDL MFCD11975885 |
| Drug_Names: Methyl 5-bromo-8-hydroxy-1,6-naphthyridine-7-carboxylate, CAS: 410544-37-5, stock 241.6g, assay 98.1%, MWt 283.08, Formula C10H7BrN2O3, Purity >98%, SMILES COC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1, MDL NA |
| Drug_Names: Methyl 5-bromo-6-methyl-1H-indole-3-carboxylate, CAS: 1360957-60-3, stock 591.9g, assay 98.7%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES COC(=O)C1=CNC2=C1C=C(Br)C(C)=C2, MDL NA |
| Drug_Names: Methyl 5-bromo-6-fluoro-1H-indole-3-carboxylate, CAS: 1638759-63-3, stock 33.6g, assay 98%, MWt 272.07, Formula C10H7BrFNO2, Purity >98%, SMILES COC(=O)C1=CNC2=C1C=C(Br)C(F)=C2, MDL NA |
| Drug_Names: Methyl 5-bromo-6-chloro-1H-indole-3-carboxylate, CAS: 1467059-91-1, stock 195.8g, assay 98.9%, MWt 288.53, Formula C10H7BrClNO2, Purity >98%, SMILES COC(=O)C1=CNC2=C1C=C(Br)C(Cl)=C2, MDL NA |
| Drug_Names: Methyl 5-bromo-4-nitro-1H-indazole-3-carboxylate, CAS: 1403767-11-2, stock 75.5g, assay 98%, MWt 300.07, Formula C9H6BrN3O4, Purity >98%, SMILES COC(=O)C1=NNC2=CC=C(Br)C(=C12)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 5-bromo-4,6-difluoro-1H-indole-3-carboxylate, CAS: 1638763-46-8, stock 716.7g, assay 98.5%, MWt 290.06, Formula C10H6BrF2NO2, Purity >98%, SMILES COC(=O)C1=CNC2=C1C(F)=C(Br)C(F)=C2, MDL NA |
| Drug_Names: Methyl 5-bromo-2-oxoindoline-7-carboxylate, CAS: 898747-32-5, stock 214.4g, assay 98.4%, MWt 270.08, Formula C10H8BrNO3, Purity >98%, SMILES COC(=O)C1=CC(Br)=CC2=C1NC(=O)C2, MDL NA |
| Drug_Names: Methyl 5-bromo-2-methyl-2H-indazole-3-carboxylate, CAS: 1630906-74-9, stock 361.2g, assay 98.9%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES COC(=O)C1=C2C=C(Br)C=CC2=NN1C, MDL NA |
| Drug_Names: Methyl 5-bromo-2-formylpyridine-3-carboxylate, CAS: 1710703-03-9, stock 528.5g, assay 98.7%, MWt 244.04, Formula C8H6BrNO3, Purity >98%, SMILES COC(=O)C1=CC(Br)=CN=C1C=O, MDL NA |
| Drug_Names: Methyl 5-bromo-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, CAS: 916326-80-2, stock 450.3g, assay 98.1%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES COC(=O)C1=NN(C)C2=NC=C(Br)C=C12, MDL NA |
| Drug_Names: Methyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate, CAS: 916325-84-3, stock 845.5g, assay 98.4%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=NNC2=NC=C(Br)C=C12, MDL NA |
| Drug_Names: Methyl 5-bromo-1H-indole-6-carboxylate, CAS: 1227267-28-8, stock 435.1g, assay 98.1%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES COC(=O)C1=CC2=C(C=CN2)C=C1Br, MDL NA |
| Drug_Names: Methyl 5-bromo-1-(oxan-2-yl)-1H-pyrazole-4-carboxylate, CAS: 1434142-09-2, stock 791.6g, assay 98.3%, MWt 289.13, Formula C10H13BrN2O3, Purity >98%, SMILES COC(=O)C1=C(Br)N(N=C1)C1CCCCO1, MDL NA |
| Drug_Names: Methyl 5-aminopyrimidine-2-carboxylate hydrochloride, CAS: 1408076-25-4, stock 173.5g, assay 98.6%, MWt 189.60, Formula C6H8ClN3O2, Purity >98%, SMILES Cl.COC(=O)C1=NC=C(N)C=N1, MDL NA |
| Drug_Names: Methyl 5-aminopyrimidine-2-carboxylate, CAS: 73418-88-9, stock 474.2g, assay 98.1%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES COC(=O)C1=NC=C(N)C=N1, MDL NA |
| Drug_Names: Methyl 5-aminopyrazine-2-carboxylate hydrochloride, CAS: 1417794-63-8, stock 401.3g, assay 98.6%, MWt 189.60, Formula C6H8ClN3O2, Purity >98%, SMILES Cl.COC(=O)C1=CN=C(N)C=N1, MDL NA |
| Drug_Names: Methyl 5-aminofuran-2-carboxylate, CAS: 22600-30-2, stock 216.6g, assay 98.7%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES COC(=O)C1=CC=C(N)O1, MDL NA |
| Drug_Names: Methyl 5-aminobicyclo[3.2.2]nonane-1-carboxylate hydrochloride, CAS: 1788041-48-4, stock 242.6g, assay 99%, MWt 233.74, Formula C11H20ClNO2, Purity >98%, SMILES Cl.COC(=O)C12CCC(N)(CC1)CCC2, MDL NA |
| Drug_Names: Methyl 5-amino-6-bromopyrazine-2-carboxylate, CAS: 1076198-49-6, stock 77.8g, assay 98.9%, MWt 232.03, Formula C6H6BrN3O2, Purity >98%, SMILES COC(=O)C1=CN=C(N)C(Br)=N1, MDL NA |
| Drug_Names: Methyl 5-amino-4-methylpyridine-2-carboxylate, CAS: 868551-99-9, stock 722.1g, assay 98.1%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES COC(=O)C1=NC=C(N)C(C)=C1, MDL NA |
| Drug_Names: Methyl 5-amino-1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 1630907-29-7, stock 793.4g, assay 98.3%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES COC(=O)C1=CC2=C(N=CC(N)=C2)N1C, MDL NA |
| Drug_Names: Methyl 5-amino-1-methyl-1H-indazole-3-carboxylate, CAS: 1566649-43-1, stock 584.5g, assay 98.1%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES COC(=O)C1=NN(C)C2=C1C=C(N)C=C2, MDL NA |
| Drug_Names: Methyl 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 1234616-01-3, stock 661.2g, assay 98.4%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=CNC2=NC=C(N)C=C12, MDL NA |
| Drug_Names: Methyl 5-amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, CAS: 952182-18-2, stock 131.2g, assay 98.2%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=CC2=CC(N)=CN=C2N1, MDL NA |
| Drug_Names: Methyl 5-{[(tert-butoxy)carbonyl]amino}-2-chloropyridine-4-carboxylate, CAS: 305371-42-0, stock 861g, assay 98.8%, MWt 286.71, Formula C12H15ClN2O4, Purity >98%, SMILES COC(=O)C1=CC(Cl)=NC=C1NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 5-{[(tert-butoxy)carbonyl](Methyl)amino}-1,3-thiazole-2-carboxylate, CAS: 1810070-23-5, stock 843.8g, assay 98.9%, MWt 272.32, Formula C11H16N2O4S, Purity >98%, SMILES COC(=O)C1=NC=C(S1)N(C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 5,8-dioxaspiro[3.4]octane-2-carboxylate, CAS: 1037175-81-7, stock 687.6g, assay 98.9%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES COC(=O)C1CC2(C1)OCCO2, MDL NA |
| Drug_Names: Methyl 5,6-dihydroxypyridine-3-carboxylate, CAS: 1363382-77-7, stock 622.6g, assay 98.8%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES COC(=O)C1=CN=C(O)C(O)=C1, MDL NA |
| Drug_Names: Methyl 5,6-dihydroxypyridine-2-carboxylate, CAS: 1260883-63-3, stock 320.1g, assay 98.5%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES COC(=O)C1=CC=C(O)C(O)=N1, MDL NA |
| Drug_Names: Methyl 5-(trifluoromethyl)piperidine-3-carboxylate, CAS: 1269755-53-4, stock 211g, assay 98.2%, MWt 211.18, Formula C8H12F3NO2, Purity >98%, SMILES COC(=O)C1CNCC(C1)C(F)(F)F, MDL NA |
| Drug_Names: Methyl 5-({[(tert-butoxy)carbonyl]amino}Methyl)piperidine-2-carboxylate, CAS: 1291351-83-1, stock 562.4g, assay 99%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES COC(=O)C1CCC(CNC(=O)OC(C)(C)C)CN1, MDL NA |
| Drug_Names: Methyl 4-oxo-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate, CAS: 163213-38-5, stock 192.9g, assay 98.8%, MWt 209.20, Formula C9H11N3O3, Purity >98%, SMILES COC(=O)C1=NN2CCCNC(=O)C2=C1, MDL NA |
| Drug_Names: Methyl 4-nitro-1H-indazole-6-carboxylate, CAS: 72922-61-3, stock 890.3g, assay 98.6%, MWt 221.17, Formula C9H7N3O4, Purity >98%, SMILES COC(=O)C1=CC(=C2C=NNC2=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 4-methylpyrimidine-2-carboxylate, CAS: 317334-58-0, stock 244.9g, assay 98.1%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(=O)C1=NC(C)=CC=N1, MDL NA |
| Drug_Names: Methyl 4-methylpiperidine-4-carboxylate hydrochloride, CAS: 949081-43-0, stock 696.5g, assay 98.4%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)C1(C)CCNCC1, MDL NA |
| Drug_Names: Methyl 4-methyloxane-4-carboxylate, CAS: 443912-70-7, stock 5.4g, assay 98.4%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES COC(=O)C1(C)CCOCC1, MDL NA |
| Drug_Names: Methyl 4-methyl-5-nitropyridine-2-carboxylate, CAS: 868551-30-8, stock 285.4g, assay 98.3%, MWt 196.16, Formula C8H8N2O4, Purity >98%, SMILES COC(=O)C1=NC=C(C(C)=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 4-methyl-1H-pyrrole-3-carboxylate, CAS: 40318-15-8, stock 399.3g, assay 98.7%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES COC(=O)C1=CNC=C1C, MDL NA |
| Drug_Names: Methyl 4-methoxypiperidine-4-carboxylate hydrochloride, CAS: 1190314-13-6, stock 221.6g, assay 98.5%, MWt 209.67, Formula C8H16ClNO3, Purity >98%, SMILES Cl.COC(=O)C1(CCNCC1)OC, MDL NA |
| Drug_Names: Methyl 4-fluorooxane-4-carboxylate, CAS: 1150617-60-9, stock 321.3g, assay 98.7%, MWt 162.16, Formula C7H11FO3, Purity >98%, SMILES COC(=O)C1(F)CCOCC1, MDL NA |
| Drug_Names: Methyl 4-fluoro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS: 1234615-74-7, stock 884.8g, assay 98.8%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES COC(=O)C1=CN=C2NC=CC2=C1F, MDL NA |
| Drug_Names: Methyl 4-fluoro-1H-indazole-5-carboxylate, CAS: 473416-82-9, stock 632.8g, assay 98.4%, MWt 194.16, Formula C9H7FN2O2, Purity >98%, SMILES COC(=O)C1=CC=C2NN=CC2=C1F, MDL NA |
| Drug_Names: Methyl 4-chlorothiophene-2-carboxylate, CAS: 88105-19-5, stock 577g, assay 98.1%, MWt 176.62, Formula C6H5ClO2S, Purity >98%, SMILES COC(=O)C1=CC(Cl)=CS1, MDL NA |
| Drug_Names: Methyl 4-chlorothieno[3,2-d]pyrimidine-7-carboxylate, CAS: 1246223-44-8, stock 17.5g, assay 98.5%, MWt 228.66, Formula C8H5ClN2O2S, Purity >98%, SMILES COC(=O)C1=CSC2=C(Cl)N=CN=C12, MDL NA |
| Drug_Names: Methyl 4-chloroquinazoline-8-carboxylate, CAS: 903130-01-8, stock 505.5g, assay 98.4%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES COC(=O)C1=C2N=CN=C(Cl)C2=CC=C1, MDL NA |
| Drug_Names: Methyl 4-chloroquinazoline-6-carboxylate, CAS: 152536-17-9, stock 706.6g, assay 98.1%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC=C2N=CN=C(Cl)C2=C1, MDL NA |
| Drug_Names: Methyl 4-chloro-7-methoxyquinoline-6-carboxylate, CAS: 205448-66-4, stock 708.1g, assay 98.6%, MWt 251.67, Formula C12H10ClNO3, Purity >98%, SMILES COC(=O)C1=C(OC)C=C2N=CC=C(Cl)C2=C1, MDL NA |
| Drug_Names: Methyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, CAS: 944709-69-7, stock 753.6g, assay 98.2%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES COC(=O)C1=CC2=C(Cl)N=CN=C2N1, MDL NA |
| Drug_Names: Methyl 4-chloro-2-methylpyridine-3-carboxylate, CAS: 1261491-28-4, stock 260.9g, assay 98.7%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES COC(=O)C1=C(Cl)C=CN=C1C, MDL NA |
| Drug_Names: Methyl 4-chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine-7-carboxylate, CAS: 871819-43-1, stock 871.6g, assay 98.3%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES COC(=O)C1=CN=C(Cl)C2=C1N(C)C=C2, MDL NA |
| Drug_Names: Methyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 1234616-82-0, stock 535.3g, assay 98.5%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CNC2=NC=CC(Cl)=C12, MDL NA |
| Drug_Names: Methyl 4-bromo-3-methylthieno[2,3-c]pyridine-2-carboxylate, CAS: 870244-28-3, stock 98.6g, assay 98.1%, MWt 286.15, Formula C10H8BrNO2S, Purity >98%, SMILES COC(=O)C1=C(C)C2=C(Br)C=NC=C2S1, MDL NA |
| Drug_Names: Methyl 4-bromo-2-oxo-2,3-dihydro-1H-indole-6-carboxylate, CAS: 1638768-53-2, stock 123.7g, assay 98.7%, MWt 270.08, Formula C10H8BrNO3, Purity >98%, SMILES COC(=O)C1=CC2=C(CC(=O)N2)C(Br)=C1, MDL NA |
| Drug_Names: Methyl 4-bromo-2-methyl-2H-indazole-3-carboxylate, CAS: 2090253-59-9, stock 471.2g, assay 98.4%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES COC(=O)C1=C2C(C=CC=C2Br)=NN1C, MDL NA |
| Drug_Names: Methyl 4-bromo-1-methyl-1H-indole-6-carboxylate, CAS: 1246867-53-7, stock 303g, assay 98.2%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES COC(=O)C1=CC2=C(C=CN2C)C(Br)=C1, MDL NA |
| Drug_Names: Methyl 4-bromo-1-methyl-1H-indazole-3-carboxylate, CAS: 1363383-11-2, stock 549g, assay 98%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES COC(=O)C1=NN(C)C2=C1C(Br)=CC=C2, MDL NA |
| Drug_Names: Methyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, CAS: 870235-32-8, stock 710.5g, assay 98%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CC2=C(Br)C=NC=C2N1, MDL NA |
| Drug_Names: Methyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 1190319-82-4, stock 844g, assay 98.2%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CNC2=NC=CC(Br)=C12, MDL NA |
| Drug_Names: Methyl 4-aminooxane-4-carboxylate hydrochloride, CAS: 199330-66-0, stock 193.4g, assay 98.5%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES Cl.COC(=O)C1(N)CCOCC1, MDL NA |
| Drug_Names: Methyl 4-aminooxane-4-carboxylate, CAS: 184698-41-7, stock 683.9g, assay 98.4%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES COC(=O)C1(N)CCOCC1, MDL NA |
| Drug_Names: Methyl 4-aminobicyclo[2.2.1]heptane-1-carboxylate, CAS: 1252672-38-0, stock 178.7g, assay 98.2%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES COC(=O)C12CCC(N)(CC1)C2, MDL NA |
| Drug_Names: Methyl 4-amino-3,5-difluorobenzoate, CAS: 1162676-00-7, stock 99.3g, assay 98.7%, MWt 187.14, Formula C8H7F2NO2, Purity >98%, SMILES COC(=O)C1=CC(F)=C(N)C(F)=C1, MDL NA |
| Drug_Names: Methyl 4-amino-1H-indazole-3-carboxylate, CAS: 1360946-93-5, stock 809.4g, assay 98.9%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=NNC2=CC=CC(N)=C12, MDL NA |
| Drug_Names: Methyl 4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-1-carboxylate, CAS: 1201186-85-7, stock 799.6g, assay 98.6%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)C12CCC(CC1)(C2)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 4,5-dihydroxypyridine-2-carboxylate, CAS: 527681-11-4, stock 484.4g, assay 98.3%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES COC(=O)C1=NC=C(O)C(O)=C1, MDL NA |
| Drug_Names: Methyl 4,4-difluoropyrrolidine-3-carboxylate hydrochloride, CAS: 1638764-88-1, stock 677g, assay 98.3%, MWt 201.60, Formula C6H10ClF2NO2, Purity >98%, SMILES Cl.COC(=O)C1CNCC1(F)F, MDL NA |
| Drug_Names: Methyl 4-(hydroxymethyl)bicyclo[2.2.1]heptane-1-carboxylate, CAS: 1350821-95-2, stock 800.6g, assay 98.9%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES COC(=O)C12CCC(CO)(CC1)C2, MDL NA |
| Drug_Names: Methyl 4-(chloromethyl)pyridine-2-carboxylate, CAS: 1206973-14-9, stock 30.2g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES COC(=O)C1=NC=CC(CCl)=C1, MDL NA |
| Drug_Names: Methyl 3-methylpyrrolidine-3-carboxylate hydrochloride, CAS: 1111640-59-5, stock 819.2g, assay 98.5%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.COC(=O)C1(C)CCNC1, MDL NA |
| Drug_Names: Methyl 3-methylisonicotinate, CAS: 116985-92-3, stock 222.5g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=C(C)C=NC=C1)OC, MDL NA |
| Drug_Names: Methyl 3-methylpiperidine-4-carboxylate hydrochloride, CAS: 1797255-52-7, stock 723.8g, assay 98.2%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C(C1C(C)CNCC1)OC.[H]Cl, MDL MFCD27500726 |
| Drug_Names: Methyl 3-methylpiperidine-3-carboxylate, CAS: 1206228-83-2, stock 755.4g, assay 98.8%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES COC(=O)C1(C)CCCNC1, MDL NA |
| Drug_Names: Methyl 3-methyloxolane-3-carboxylate, CAS: 74785-96-9, stock 407.2g, assay 98.5%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)C1(C)CCOC1, MDL NA |
| Drug_Names: Methyl 3-methylmorpholine-3-carboxylate hydrochloride, CAS: 1205749-06-9, stock 416.1g, assay 98.8%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES Cl.COC(=O)C1(C)COCCN1, MDL NA |
| Drug_Names: Methyl 3-methylazetidine-3-carboxylate hydrochloride, CAS: 1114876-08-2, stock 486g, assay 98.4%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES Cl.COC(=O)C1(C)CNC1, MDL NA |
| Drug_Names: Methyl 3-methyl-4-oxooxane-3-carboxylate, CAS: 910332-89-7, stock 424.4g, assay 98.4%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES COC(=O)C1(C)COCCC1=O, MDL NA |
| Drug_Names: Methyl 3-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS: 1256809-63-8, stock 895.4g, assay 98.8%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=CN=C2NC=C(C)C2=C1, MDL NA |
| Drug_Names: Methyl 3-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 1638771-45-5, stock 416.7g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=C2C(C)=CNC2=NC=C1, MDL NA |
| Drug_Names: Methyl 3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 1150618-05-5, stock 899.4g, assay 98.3%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES COC(=O)C1=CN=C2NN=C(C)C2=C1, MDL NA |
| Drug_Names: Methyl 3-iodo-1-methyl-1H-indazole-5-carboxylate, CAS: 1234616-44-4, stock 724.3g, assay 98.6%, MWt 316.10, Formula C10H9IN2O2, Purity >98%, SMILES COC(=O)C1=CC=C2N(C)N=C(I)C2=C1, MDL NA |
| Drug_Names: Methyl 3-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 1190313-88-2, stock 784.5g, assay 98.9%, MWt 302.07, Formula C9H7IN2O2, Purity >98%, SMILES COC(=O)C1=C2C(I)=CNC2=NC=C1, MDL NA |
| Drug_Names: Methyl 3-iodo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 1221288-25-0, stock 308.4g, assay 98.1%, MWt 303.06, Formula C8H6IN3O2, Purity >98%, SMILES COC(=O)C1=CN=C2NN=C(I)C2=C1, MDL NA |
| Drug_Names: Methyl 3-iodo-1H-indole-7-carboxylate, CAS: 1788043-93-5, stock 519.9g, assay 98.3%, MWt 301.08, Formula C10H8INO2, Purity >98%, SMILES COC(=O)C1=CC=CC2=C1NC=C2I, MDL NA |
| Drug_Names: Methyl 3-iodo-1H-indazole-7-carboxylate, CAS: 944899-05-2, stock 449.1g, assay 98.6%, MWt 302.07, Formula C9H7IN2O2, Purity >98%, SMILES COC(=O)C1=CC=CC2=C1NN=C2I, MDL NA |
| Drug_Names: Methyl 3-iodo-1H-indazole-4-carboxylate, CAS: 885521-54-0, stock 439g, assay 98.8%, MWt 302.07, Formula C9H7IN2O2, Purity >98%, SMILES COC(=O)C1=C2C(I)=NNC2=CC=C1, MDL NA |
| Drug_Names: Methyl 3-hydroxyazetidine-1-carboxylate, CAS: 118972-97-7, stock 230.9g, assay 98.9%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES COC(=O)N1CC(O)C1, MDL NA |
| Drug_Names: Methyl 3-hydroxy-3-(trifluoromethyl)cyclobutane-1-carboxylate, CAS: 1392803-31-4, stock 298.5g, assay 98.8%, MWt 198.14, Formula C7H9F3O3, Purity >98%, SMILES COC(=O)C1CC(O)(C1)C(F)(F)F, MDL NA |
| Drug_Names: Methyl 3-hydroxy-2,2-dimethylcyclobutane-1-carboxylate, CAS: 527751-16-2, stock 211.8g, assay 98.4%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES COC(=O)C1CC(O)C1(C)C, MDL NA |
| Drug_Names: Methyl 3-hydroxy-1-methylcyclobutane-1-carboxylate, CAS: 169899-49-4, stock 837.8g, assay 98.8%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)C1(C)CC(O)C1, MDL NA |
| Drug_Names: Methyl 3H-imidazo[4,5-b]pyridine-7-carboxylate, CAS: 78316-09-3, stock 446.9g, assay 98.5%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=C2N=CNC2=NC=C1, MDL NA |
| Drug_Names: Methyl 3H-imidazo[4,5-b]pyridine-5-carboxylate, CAS: 1638769-03-5, stock 888g, assay 98.3%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=CC=C2N=CNC2=N1, MDL NA |
| Drug_Names: Methyl 3-formylimidazo[1,5-a]pyridine-1-carboxylate, CAS: 1039356-95-0, stock 369.6g, assay 98.5%, MWt 204.18, Formula C10H8N2O3, Purity >98%, SMILES COC(=O)C1=C2C=CC=CN2C(C=O)=N1, MDL NA |
| Drug_Names: Methyl 3-formylbicyclo[1.1.1]pentane-1-carboxylate, CAS: 180464-92-0, stock 572.1g, assay 98.6%, MWt 154.16, Formula C8H10O3, Purity >98%, SMILES O=C(C1(C2)CC2(C=O)C1)OC, MDL NA |
| Drug_Names: Methyl 3-fluoropyrazine-2-carboxylate, CAS: 1261487-49-3, stock 677.8g, assay 98.2%, MWt 156.11, Formula C6H5FN2O2, Purity >98%, SMILES COC(=O)C1=NC=CN=C1F, MDL NA |
| Drug_Names: Methyl 3-fluoropiperidine-4-carboxylate hydrochloride, CAS: 1780567-99-8, stock 265.3g, assay 98.2%, MWt 197.64, Formula C7H13ClFNO2, Purity >98%, SMILES Cl.COC(=O)C1CCNCC1F, MDL NA |
| Drug_Names: Methyl 3-fluoroazetidine-3-carboxylate hydrochloride, CAS: 1421920-61-7, stock 574.5g, assay 98.4%, MWt 169.58, Formula C5H9ClFNO2, Purity >98%, SMILES Cl.COC(=O)C1(F)CNC1, MDL NA |
| Drug_Names: Methyl 3-fluoro-5-hydroxypicolinate, CAS: 1256836-96-0, stock 727.7g, assay 98.7%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES COC(=O)C1=NC=C(O)C=C1F, MDL MFCD18257413 |
| Drug_Names: Methyl 3-cyclobutyl-3-oxopropanoate, CAS: 137638-05-2, stock 820.2g, assay 98.8%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES COC(=O)CC(=O)C1CCC1, MDL NA |
| Drug_Names: Methyl 3-cyano-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 1258963-20-0, stock 467.4g, assay 98.7%, MWt 287.12, Formula C15H18BNO4, Purity >98%, SMILES COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N, MDL NA |
| Drug_Names: Methyl 3-chloro-1-methyl-1H-pyrazole-5-carboxylate, CAS: 173841-06-0, stock 648.8g, assay 98%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC(Cl)=NN1C, MDL NA |
| Drug_Names: Methyl 3-bromoimidazo[1,5-a]pyridine-1-carboxylate, CAS: 1039357-00-0, stock 632.6g, assay 98.9%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=C2C=CC=CN2C(Br)=N1, MDL NA |
| Drug_Names: Methyl 3-bromoimidazo[1,2-b]pyridazine-6-carboxylate, CAS: 1234616-07-9, stock 9.4g, assay 98.1%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=NN2C(Br)=CN=C2C=C1, MDL NA |
| Drug_Names: Methyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate, CAS: 1234616-47-7, stock 868.3g, assay 98.3%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CC=CN2C(Br)=CN=C12, MDL NA |
| Drug_Names: Methyl 3-bromocyclopentane-1-carboxylate, CAS: 1311312-00-1, stock 288.1g, assay 98.7%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES COC(=O)C1CCC(Br)C1, MDL NA |
| Drug_Names: Methyl 3-bromocyclobutane-1-carboxylate, CAS: 4935-00-6, stock 805.8g, assay 99%, MWt 193.04, Formula C6H9BrO2, Purity >98%, SMILES COC(=O)C1CC(Br)C1, MDL NA |
| Drug_Names: Methyl 3-bromobicyclo[1.1.1]pentane-1-carboxylate, CAS: 83249-14-3, stock 68.9g, assay 98.6%, MWt 205.05, Formula C7H9BrO2, Purity >98%, SMILES COC(=O)C12CC(Br)(C1)C2, MDL NA |
| Drug_Names: Methyl 3-bromo-6-chloropyrazine-2-carboxylate, CAS: 13457-28-8, stock 792.5g, assay 98.2%, MWt 251.47, Formula C6H4BrClN2O2, Purity >98%, SMILES COC(=O)C1=NC(Cl)=CN=C1Br, MDL NA |
| Drug_Names: Methyl 3-bromo-6-chloropicolinate, CAS: 1214328-96-7, stock 117g, assay 98.4%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES COC(=O)C1=C(Br)C=CC(Cl)=N1, MDL MFCD11976777 |
| Drug_Names: Methyl 3-bromo-5-ethenylpyridine-4-carboxylate, CAS: 2055840-93-0, stock 55.4g, assay 99%, MWt 242.07, Formula C9H8BrNO2, Purity >98%, SMILES COC(=O)C1=C(Br)C=NC=C1C=C, MDL NA |
| Drug_Names: Methyl 3-bromo-2-methyl-2H-indazole-6-carboxylate, CAS: 1434142-10-5, stock 894g, assay 98.1%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES COC(=O)C1=CC2=NN(C)C(Br)=C2C=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-1-methyl-1H-indazole-6-carboxylate, CAS: 192945-57-6, stock 886g, assay 98.1%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES COC(=O)C1=CC=C2C(Br)=NN(C)C2=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS: 1190322-65-6, stock 313.7g, assay 98.6%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CN=C2NC=C(Br)C2=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-1H-pyrazolo[4,3-b]pyridine-5-carboxylate, CAS: 1352909-37-5, stock 662.8g, assay 98.6%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=NC2=C(NN=C2Br)C=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 1221288-27-2, stock 747.6g, assay 98.3%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=CN=C2NN=C(Br)C2=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-1H-indazole-6-carboxylate, CAS: 192945-56-5, stock 490.4g, assay 98.4%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CC=C2C(Br)=NNC2=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-1H-indazole-4-carboxylate, CAS: 885271-63-6, stock 612.8g, assay 98.7%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=C2C(Br)=NNC2=CC=C1, MDL NA |
| Drug_Names: Methyl 3-bromo-1-(oxan-2-yl)-1H-pyrazole-4-carboxylate, CAS: 2102411-98-1, stock 743.3g, assay 98.5%, MWt 289.13, Formula C10H13BrN2O3, Purity >98%, SMILES COC(=O)C1=CN(N=C1Br)C1CCCCO1, MDL NA |
| Drug_Names: Methyl 3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 1403766-87-9, stock 815.7g, assay 98.7%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)C1C2CCC1CN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-azabicyclo[3.2.1]octane-8-carboxylate hydrochloride, CAS: 1403766-94-8, stock 625.9g, assay 98.9%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES Cl.COC(=O)C1C2CCC1CNC2, MDL NA |
| Drug_Names: Methyl 3-azabicyclo[3.1.1]heptane-6-carboxylate, CAS: 1363381-51-4, stock 771.8g, assay 98.5%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES COC(=O)C1C2CC1CNC2, MDL NA |
| Drug_Names: Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate, CAS: 111042-90-1, stock 169.9g, assay 98.9%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES COC(=O)C1=C(N)C2=NC=CC=C2S1, MDL NA |
| Drug_Names: Methyl 3-aminooxetane-3-carboxylate, CAS: 1363383-31-6, stock 107.7g, assay 98.1%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES COC(=O)C1(N)COC1, MDL NA |
| Drug_Names: Methyl 3-aminofuran-2-carboxylate hydrochloride, CAS: 1808102-24-0, stock 344.9g, assay 98.1%, MWt 177.59, Formula C6H8ClNO3, Purity >98%, SMILES Cl.COC(=O)C1=C(N)C=CO1, MDL NA |
| Drug_Names: Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate, CAS: 758684-88-7, stock 508.7g, assay 98.8%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES COC(=O)C12CC(N)(C1)C2, MDL NA |
| Drug_Names: Methyl 3-amino-5-tert-butylthiophene-2-carboxylate, CAS: 175137-03-8, stock 638.5g, assay 98.2%, MWt 213.30, Formula C10H15NO2S, Purity >98%, SMILES COC(=O)C1=C(N)C=C(S1)C(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-amino-5-bromopyridine-2-carboxylate, CAS: 1072448-08-8, stock 601.9g, assay 98.8%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES COC(=O)C1=NC=C(Br)C=C1N, MDL NA |
| Drug_Names: Methyl 3-amino-2-methylpyridine-4-carboxylate, CAS: 1227581-39-6, stock 434.7g, assay 98.5%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES COC(=O)C1=C(N)C(C)=NC=C1, MDL NA |
| Drug_Names: Methyl 3-{[(tert-butoxy)carbonyl]amino}oxetane-3-carboxylate, CAS: 1363381-38-7, stock 527.4g, assay 98.1%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES COC(=O)C1(COC1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate, CAS: 1234616-81-9, stock 154.2g, assay 98.3%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES COC(=O)C1CC(C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-[(3-aminocyclobutanecarbonyl)amino]cyclobutanecarboxylate dihydrochloride, CAS: 1860028-26-7, stock 369.2g, assay 98%, MWt 299.19, Formula C11H20Cl2N2O3, Purity >98%, SMILES Cl.Cl.COC(=O)[C@H]1C[C@@H](C1)NC(=O)[C@H]1C[C@H](N)C1, MDL NA |
| Drug_Names: Methyl 3,6-dihydro-2H-pyran-4-carboxylate, CAS: 105772-14-3, stock 396g, assay 98.7%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES COC(=O)C1=CCOCC1, MDL NA |
| Drug_Names: Methyl 3,6-dichloro-5-methylpyridazine-4-carboxylate, CAS: 1363381-53-6, stock 235.4g, assay 98.9%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES COC(=O)C1=C(C)C(Cl)=NN=C1Cl, MDL NA |
| Drug_Names: Methyl 3,3-diMethylcyclobutane-1-carboxylate, CAS: 3854-83-9, stock 135.2g, assay 99%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES COC(=O)C1CC(C)(C)C1, MDL NA |
| Drug_Names: Methyl 3,3-dimethoxycyclobutane-1-carboxylate, CAS: 98231-07-3, stock 626.8g, assay 99%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES COC(=O)C1CC(C1)(OC)OC, MDL NA |
| Drug_Names: Methyl 3,3-dimethoxy-1-Methylcyclobutane-1-carboxylate, CAS: 1523570-99-1, stock 52.2g, assay 98.2%, MWt 188.22, Formula C9H16O4, Purity >98%, SMILES COC(=O)C1(C)CC(C1)(OC)OC, MDL NA |
| Drug_Names: Methyl 3,3-difluorocyclopentane-1-carboxylate, CAS: 1394129-94-2, stock 0.6g, assay 98.2%, MWt 164.15, Formula C7H10F2O2, Purity >98%, SMILES COC(=O)C1CCC(F)(F)C1, MDL NA |
| Drug_Names: Methyl 3,3-difluoro-1-Methylcyclobutane-1-carboxylate, CAS: 1523571-06-3, stock 832.3g, assay 98.7%, MWt 164.15, Formula C7H10F2O2, Purity >98%, SMILES COC(=O)C1(C)CC(F)(F)C1, MDL NA |
| Drug_Names: Methyl 3-(pyrrolidin-3-yl)propanoate hydrochloride, CAS: 1211593-43-9, stock 762.8g, assay 98.5%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)CCC1CCNC1, MDL NA |
| Drug_Names: Methyl 3-(benzylamino)propanoate, CAS: 23574-01-8, stock 245.5g, assay 98.9%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES COC(=O)CCNCC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 3-(azetidin-3-yl)benzoate hydrochloride, CAS: 1203683-86-6, stock 756.2g, assay 98.6%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES Cl.COC(=O)C1=CC(=CC=C1)C1CNC1, MDL NA |
| Drug_Names: Methyl 3-(aminomethyl)cyclobutane-1-carboxylate hydrochloride, CAS: 1630907-39-9, stock 712.7g, assay 98.9%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.COC(=O)C1CC(CN)C1, MDL NA |
| Drug_Names: Methyl 3-(4-chlorophenyl)pyrazine-2-carboxylate, CAS: 1363382-34-6, stock 102.5g, assay 98.8%, MWt 248.67, Formula C12H9ClN2O2, Purity >98%, SMILES COC(=O)C1=NC=CN=C1C1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: Methyl 3-(3,3-difluorocyclobutyl)-3-oxopropanoate, CAS: 1191096-28-2, stock 743.7g, assay 98.8%, MWt 192.16, Formula C8H10F2O3, Purity >98%, SMILES COC(=O)CC(=O)C1CC(F)(F)C1, MDL NA |
| Drug_Names: Methyl 3-({[(tert-butoxy)carbonyl]amino}methyl)bicyclo[1.1.1]pentane-1-carboxylate, CAS: 1638768-01-0, stock 360.4g, assay 98.6%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES COC(=O)C12CC(CNC(=O)OC(C)(C)C)(C1)C2, MDL NA |
| Drug_Names: Methyl 2-oxo-1H,2H,3H-pyrrolo[3,2-b]pyridine-6-carboxylate, CAS: 1190312-75-4, stock 576.6g, assay 98.1%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC(=O)C1=CN=C2CC(=O)NC2=C1, MDL NA |
| Drug_Names: Methyl 2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carboxylate, CAS: 1190317-75-9, stock 823.4g, assay 98.6%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC(=O)C1=CN=C2NC(=O)CC2=C1, MDL NA |
| Drug_Names: Methyl 2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-4-carboxylate, CAS: 1190313-98-4, stock 799.3g, assay 98.4%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES COC(=O)C1=C2CC(=O)NC2=NC=C1, MDL NA |
| Drug_Names: Methyl 2-oxo-1,2-dihydroquinoline-3-carboxylate, CAS: 73776-17-7, stock 551.1g, assay 99%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES COC(=O)C1=CC2=CC=CC=C2NC1=O, MDL NA |
| Drug_Names: Methyl 2-methylpiperidine-2-carboxylate, CAS: 89115-93-5, stock 343.9g, assay 98.3%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES COC(=O)C1(C)CCCCN1, MDL NA |
| Drug_Names: Methyl 2-methyloxolane-2-carboxylate, CAS: 1218915-91-3, stock 331.7g, assay 98.2%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)C1(C)CCCO1, MDL NA |
| Drug_Names: Methyl 2-methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 525362-07-6, stock 436.6g, assay 98.8%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES COC(=O)C1=C(C)C=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: Methyl 2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate, CAS: 179950-69-7, stock 436.8g, assay 98.2%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES COC(=O)C1=CC2=C(NC(=O)C(C)O2)C=C1, MDL NA |
| Drug_Names: Methyl 2-methyl-2H-indazole-7-carboxylate, CAS: 1092351-88-6, stock 704.1g, assay 98.5%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=CC=CC2=CN(C)N=C12, MDL NA |
| Drug_Names: Methyl 2-methyl-1H-indole-4-carboxylate, CAS: 34058-51-0, stock 392.3g, assay 98.8%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES COC(=O)C1=CC=CC2=C1C=C(C)N2, MDL NA |
| Drug_Names: Methyl 2-formyl-1,3-thiazole-5-carboxylate, CAS: 1408075-35-3, stock 468g, assay 98.3%, MWt 171.17, Formula C6H5NO3S, Purity >98%, SMILES COC(=O)C1=CN=C(S1)C=O, MDL NA |
| Drug_Names: Methyl 2-exo-(8-benzyl-6,6-difluoro-8-azabicyclo[3.2.1]octan-3-yl)acetate, CAS: 1630906-57-8, stock 563.6g, assay 98.9%, MWt 309.35, Formula C17H21F2NO2, Purity >98%, SMILES COC(=O)CC1CC2CC(F)(F)C(C1)N2CC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 2-cyanopyrimidine-5-carboxylate, CAS: 933989-25-4, stock 619.7g, assay 98.8%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES COC(=O)C1=CN=C(N=C1)C#N, MDL NA |
| Drug_Names: Methyl 2-chloroquinoline-3-carboxylate, CAS: 16498-85-4, stock 294.6g, assay 98.8%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2N=C1Cl)OC, MDL MFCD06203870 |
| Drug_Names: Methyl 2-chloroquinazoline-8-carboxylate, CAS: 1217269-81-2, stock 152.7g, assay 98.4%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES COC(=O)C1=C2N=C(Cl)N=CC2=CC=C1, MDL NA |
| Drug_Names: Methyl 2-chloroquinazoline-6-carboxylate, CAS: 1036755-96-0, stock 829.4g, assay 98%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC=C2N=C(Cl)N=CC2=C1, MDL NA |
| Drug_Names: Methyl 2-chloroquinazoline-5-carboxylate, CAS: 1221288-22-7, stock 883.9g, assay 98.6%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES COC(=O)C1=C2C=NC(Cl)=NC2=CC=C1, MDL NA |
| Drug_Names: Methyl 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate, CAS: 1352396-67-8, stock 269g, assay 98.3%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES COC(=O)C1=CNC2=NC(Cl)=NC=C12, MDL NA |
| Drug_Names: Methyl 2-chloro-5-methoxypyridine-3-carboxylate, CAS: 1256791-15-7, stock 508.8g, assay 98.4%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES COC(=O)C1=CC(OC)=CN=C1Cl, MDL NA |
| Drug_Names: Methyl 2-chloro-5-hydroxypyridine-3-carboxylate, CAS: 1256834-59-9, stock 806.7g, assay 98.7%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES COC(=O)C1=CC(O)=CN=C1Cl, MDL NA |
| Drug_Names: Methyl 2-chloro-4-fluoropyridine-3-carboxylate, CAS: 1805523-13-0, stock 615.6g, assay 98.6%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES COC(=O)C1=C(F)C=CN=C1Cl, MDL NA |
| Drug_Names: Methyl 2-chloro-3-nitropyridine-4-carboxylate, CAS: 1379302-09-6, stock 321.1g, assay 98.4%, MWt 216.58, Formula C7H5ClN2O4, Purity >98%, SMILES COC(=O)C1=C(C(Cl)=NC=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 2-bromoimidazo[1,2-a]pyridine-8-carboxylate, CAS: 1363382-82-4, stock 843.8g, assay 98.1%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CC=CN2C=C(Br)N=C12, MDL NA |
| Drug_Names: Methyl 2-bromo-5-hydroxypyridine-4-carboxylate, CAS: 1256810-42-0, stock 294.4g, assay 98.6%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC(=O)C1=C(O)C=NC(Br)=C1, MDL NA |
| Drug_Names: Methyl 2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylate, CAS: 1422772-79-9, stock 561.2g, assay 98.1%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=CNC2=C1N=C(Br)C=N2, MDL NA |
| Drug_Names: Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate, CAS: 1622993-11-6, stock 39.1g, assay 98.7%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=CC2=NC(Br)=NN2C=C1, MDL NA |
| Drug_Names: Methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate, CAS: 1795232-59-5, stock 166.1g, assay 98.7%, MWt 256.06, Formula C8H6BrN3O2, Purity >98%, SMILES COC(=O)C1=CN2N=C(Br)N=C2C=C1, MDL NA |
| Drug_Names: Methyl 2-amino-1,3-oxazole-4-carboxylate, CAS: 1000576-38-4, stock 206g, assay 98.7%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES COC(=O)C1=COC(N)=N1, MDL NA |
| Drug_Names: Methyl 2-{3-azaspiro[5.5]undecan-9-yl}acetate hydrochloride, CAS: 1017540-91-8, stock 163.5g, assay 98.4%, MWt 261.79, Formula C13H24ClNO2, Purity >98%, SMILES Cl.COC(=O)CC1CCC2(CCNCC2)CC1, MDL NA |
| Drug_Names: Methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetate, CAS: 1416323-08-4, stock 738.5g, assay 98.1%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES COC(=O)C(NC(=O)OC(C)(C)C)C1COC1, MDL NA |
| Drug_Names: Methyl 2-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetate, CAS: 1428761-14-1, stock 537.8g, assay 98.4%, MWt 277.12, Formula C14H20BNO4, Purity >98%, SMILES COC(=O)CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: Methyl 2-[3-(aminomethyl)cyclobutyl]acetate hydrochloride, CAS: 1638765-19-1, stock 127.2g, assay 99%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)CC1CC(CN)C1, MDL NA |
| Drug_Names: Methyl 2-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, CAS: 956229-86-0, stock 377.9g, assay 98.2%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES COC(=O)CC1=C(C=CC=C1)B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: Methyl 2-[1-(bromomethyl)cyclopropyl]acetate, CAS: 855473-50-6, stock 648.1g, assay 98%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES COC(=O)CC1(CBr)CC1, MDL NA |
| Drug_Names: Methyl 2,6-dibromoisonicotinate, CAS: 119308-57-5, stock 791.9g, assay 98.4%, MWt 294.93, Formula C7H5Br2NO2, Purity >98%, SMILES COC(=O)C1=CC(Br)=NC(Br)=C1, MDL MFCD11042543 |
| Drug_Names: Methyl 2,4-dioxopyrrolidine-3-carboxylate, CAS: 51925-57-6, stock 95.7g, assay 98.7%, MWt 157.12, Formula C6H7NO4, Purity >98%, SMILES COC(=O)C1C(=O)CNC1=O, MDL NA |
| Drug_Names: Methyl 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate, CAS: 1260666-52-1, stock 517.3g, assay 98%, MWt 246.05, Formula C8H5Cl2N3O2, Purity >98%, SMILES COC(=O)C1=CC2=C(Cl)N=C(Cl)N=C2N1, MDL NA |
| Drug_Names: Methyl 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate, CAS: 1638760-75-4, stock 548g, assay 98.1%, MWt 246.05, Formula C8H5Cl2N3O2, Purity >98%, SMILES COC(=O)C1=CNC2=NC(Cl)=NC(Cl)=C12, MDL NA |
| Drug_Names: Methyl 2,3-dioxo-2,3-dihydro-1H-indole-6-carboxylate, CAS: 213670-35-0, stock 859.9g, assay 98.2%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES COC(=O)C1=CC=C2C(NC(=O)C2=O)=C1, MDL NA |
| Drug_Names: Methyl isoindoline-5-carboxylate hydrochloride, CAS: 127168-93-8, stock 817.5g, assay 98.5%, MWt 213.66, Formula C10H12ClNO2, Purity >98%, SMILES Cl.COC(=O)C1=CC2=C(CNC2)C=C1, MDL NA |
| Drug_Names: Methyl 2,2-dimethyl-3-oxocyclobutane-1-carboxylate, CAS: 78685-51-5, stock 116.9g, assay 98.5%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES COC(=O)C1CC(=O)C1(C)C, MDL NA |
| Drug_Names: Methyl 2,2-difluoro-2H-1,3-benzodioxole-4-carboxylate, CAS: 531508-32-4, stock 790.7g, assay 98.8%, MWt 216.14, Formula C9H6F2O4, Purity >98%, SMILES COC(=O)C1=C2OC(F)(F)OC2=CC=C1, MDL NA |
| Drug_Names: Methyl 2,2-dicyanocyclopropane-1-carboxylate, CAS: 39822-30-5, stock 874g, assay 98.3%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES COC(=O)C1CC1(C#N)C#N, MDL NA |
| Drug_Names: Methyl 2-(trifluoromethyl)pyrimidine-5-carboxylate, CAS: 608517-17-5, stock 756.1g, assay 98.2%, MWt 206.12, Formula C7H5F3N2O2, Purity >98%, SMILES COC(=O)C1=CN=C(N=C1)C(F)(F)F, MDL NA |
| Drug_Names: Methyl 2-(pyridazin-4-yl)acetate, CAS: 863032-31-9, stock 57.9g, assay 98.8%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(=O)CC1=CC=NN=C1, MDL NA |
| Drug_Names: Methyl 2-(oxetan-3-ylidene)acetate, CAS: 1105665-34-6, stock 29.3g, assay 98.9%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES COC(=O)C=C1COC1, MDL NA |
| Drug_Names: Methyl 2-(oxetan-3-yl)acetate, CAS: 1217800-69-5, stock 501g, assay 98.4%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES COC(=O)CC1COC1, MDL NA |
| Drug_Names: Methyl 2-(difluoromethyl)-6-methoxypyridine-4-carboxylate, CAS: 1256807-01-8, stock 409.7g, assay 98.5%, MWt 217.17, Formula C9H9F2NO3, Purity >98%, SMILES COC(=O)C1=CC(=NC(OC)=C1)C(F)F, MDL NA |
| Drug_Names: Methyl 2-(azetidin-3-yl)acetate 2,2,2-trifluoroacetate, CAS: 1313738-62-3, stock 813.4g, assay 98.2%, MWt 243.18, Formula C8H12F3NO4, Purity >98%, SMILES OC(=O)C(F)(F)F.COC(=O)CC1CNC1, MDL NA |
| Drug_Names: Methyl 2-(5-methylpyridin-3-yl)acetate, CAS: 1256804-64-4, stock 318.2g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES COC(=O)CC1=CC(C)=CN=C1, MDL NA |
| Drug_Names: Methyl 2-(5-bromopyrazin-2-yl)acetate, CAS: 1197237-92-5, stock 87.2g, assay 98.9%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES COC(=O)CC1=NC=C(Br)N=C1, MDL MFCD30749401 |
| Drug_Names: Methyl 2-(4-methylpiperidin-3-yl)acetate hydrochloride, CAS: 1860028-39-2, stock 866.2g, assay 98%, MWt 207.70, Formula C9H18ClNO2, Purity >98%, SMILES Cl.COC(=O)CC1CNCCC1C, MDL NA |
| Drug_Names: Methyl 2-(3-hydroxycyclobutyl)acetate, CAS: 1148130-13-5, stock 777.5g, assay 98.1%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)CC1CC(O)C1, MDL NA |
| Drug_Names: Methyl 2-(3-bromopyridin-2-yl)acetate, CAS: 192642-95-8, stock 101.3g, assay 98.7%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES COC(=O)CC1=NC=CC=C1Br, MDL NA |
| Drug_Names: Methyl 2-(3,3-difluorocyclobutyl)acetate, CAS: 1434141-84-0, stock 510.4g, assay 98.4%, MWt 164.15, Formula C7H10F2O2, Purity >98%, SMILES COC(=O)CC1CC(F)(F)C1, MDL NA |
| Drug_Names: Methyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate, CAS: 1995848-08-2, stock 364.8g, assay 98.9%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES COC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 2-(2-methylquinolin-8-yl)acetate, CAS: 1412256-13-3, stock 648.8g, assay 98.4%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES COC(=O)CC1=CC=CC2=CC=C(C)N=C12, MDL NA |
| Drug_Names: Methyl 2-(2-methoxy-2-oxoethyl)-1-Methyl-1H-pyrrole-3-carboxylate, CAS: 871819-39-5, stock 485.2g, assay 98.7%, MWt 211.21, Formula C10H13NO4, Purity >98%, SMILES COC(=O)CC1=C(C=CN1C)C(=O)OC, MDL NA |
| Drug_Names: Methyl 2-(2-chloroquinolin-5-yl)acetate, CAS: 475215-58-8, stock 337.8g, assay 98.2%, MWt 235.67, Formula C12H10ClNO2, Purity >98%, SMILES COC(=O)CC1=CC=CC2=NC(Cl)=CC=C12, MDL NA |
| Drug_Names: Methyl 2-(2-bromoquinolin-4-yl)acetate, CAS: 1620955-59-0, stock 214.1g, assay 98.7%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES COC(=O)CC1=C2C=CC=CC2=NC(Br)=C1, MDL NA |
| Drug_Names: Methyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrobromide, CAS: 723278-34-0, stock 217.7g, assay 98.3%, MWt 253.12, Formula C6H9BrN2O2S, Purity >98%, SMILES Br.COC(=O)CC1=CN=C(N)S1, MDL NA |
| Drug_Names: Methyl 2-(1-methyl-1H-pyrazol-4-yl)acetate, CAS: 1248548-23-3, stock 33.4g, assay 98.9%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES COC(=O)CC1=CN(C)N=C1, MDL NA |
| Drug_Names: Methyl 1-tert-Butyl-2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 1455358-36-7, stock 485.1g, assay 98.9%, MWt 248.28, Formula C13H16N2O3, Purity >98%, SMILES COC(=O)C1C(=O)N(C2=C1C=CC=N2)C(C)(C)C, MDL NA |
| Drug_Names: Methyl 1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylate, CAS: 74173-58-3, stock 872.5g, assay 98.9%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES COC(=O)C1=NN(C)C(=O)C=C1, MDL NA |
| Drug_Names: Methyl 1-methyl-4-oxo-1H,4H,5H-pyrrolo[3,2-c]pyridine-7-carboxylate, CAS: 871819-42-0, stock 852.4g, assay 98.5%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES COC(=O)C1=CNC(=O)C2=C1N(C)C=C2, MDL NA |
| Drug_Names: Methyl 1-methyl-4-nitro-1H-pyrazole-5-carboxylate, CAS: 309740-49-6, stock 673.7g, assay 98.6%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES COC(=O)C1=C(C=NN1C)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 1-methyl-4-nitro-1H-pyrazole-3-carboxylate, CAS: 400877-57-8, stock 389.2g, assay 98.2%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES COC(=O)C1=NN(C)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 1-methyl-3-oxocyclopentane-1-carboxylate, CAS: 32436-10-5, stock 577.3g, assay 98.3%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES COC(=O)C1(C)CCC(=O)C1, MDL NA |
| Drug_Names: Methyl 1-methyl-3-oxocyclobutane-1-carboxylate, CAS: 1408075-88-6, stock 513.3g, assay 98.9%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES COC(=O)C1(C)CC(=O)C1, MDL NA |
| Drug_Names: Methyl 1-methyl-2-oxopiperidine-4-carboxylate, CAS: 20845-29-8, stock 681.1g, assay 98.8%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES COC(=O)C1CCN(C)C(=O)C1, MDL NA |
| Drug_Names: Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate, CAS: 20845-23-2, stock 468.7g, assay 98.2%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC(=O)C1=CC(=O)N(C)C=C1, MDL NA |
| Drug_Names: Methyl 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate, CAS: 67367-27-5, stock 166.8g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC(=O)C1=CC=CN(C)C1=O, MDL NA |
| Drug_Names: Methyl 1-methyl-1H-indazole-7-carboxylate, CAS: 1092351-84-2, stock 788.6g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=C2N(C)N=CC2=CC=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrrolo[3,2-c]pyridine-6-carboxylate, CAS: 1352394-18-3, stock 429.4g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=NC=C2C=CNC2=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate, CAS: 1015609-11-6, stock 377.4g, assay 98.6%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=CN=C2C=CNC2=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate, CAS: 945840-73-3, stock 104.9g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES COC(=O)C1=C2NC=CC2=CC=N1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[4,3-c]pyridine-7-carboxylate, CAS: 1363380-54-4, stock 539.5g, assay 99%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=C2NN=CC2=CN=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[4,3-c]pyridine-4-carboxylate, CAS: 1140239-96-8, stock 457.1g, assay 98.7%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=C2C=NNC2=CC=N1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[4,3-c]pyridine-3-carboxylate, CAS: 1363382-84-6, stock 57.1g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NNC2=CC=NC=C12, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[4,3-b]pyridine-7-carboxylate, CAS: 1363381-17-2, stock 275.3g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=C2NN=CC2=NC=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[4,3-b]pyridine-6-carboxylate, CAS: 1301214-72-1, stock 168.2g, assay 98.9%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=CN=C2C=NNC2=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[4,3-b]pyridine-3-carboxylate, CAS: 1260891-66-4, stock 758g, assay 98%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NNC2=CC=CN=C12, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[3,4-c]pyridine-5-carboxylate, CAS: 1033772-26-7, stock 650.6g, assay 99%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NC=C2NN=CC2=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[3,4-c]pyridine-4-carboxylate, CAS: 1363381-90-1, stock 231g, assay 98.8%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=C2C=NNC2=CN=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate, CAS: 1363381-84-3, stock 283.1g, assay 98.4%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NNC2=CN=CC=C12, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[3,4-b]pyridine-6-carboxylate, CAS: 1256786-55-6, stock 4.1g, assay 98.4%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=CC=C2C=NNC2=N1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 1196156-42-9, stock 496.1g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=CN=C2NN=CC2=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[3,4-b]pyridine-3-carboxylate, CAS: 916325-83-2, stock 839.3g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=NNC2=NC=CC=C12, MDL NA |
| Drug_Names: Methyl 1H-imidazo[4,5-c]pyridine-4-carboxylate, CAS: 1234616-18-2, stock 464g, assay 98.5%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES COC(=O)C1=C2N=CNC2=CC=N1, MDL NA |
| Drug_Names: Methyl 1-ethyl-4-nitro-1H-pyrazole-5-carboxylate, CAS: 923282-48-8, stock 759.8g, assay 98.6%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES CCN1N=CC(=C1C(=O)OC)[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 1-benzylazetidine-3-carboxylate, CAS: 103491-29-8, stock 5.7g, assay 98.3%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES COC(=O)C1CN(CC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate, CAS: 51535-00-3, stock 386.4g, assay 98.3%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES COC(=O)C1CN(CC2=CC=CC=C2)C(=O)C1, MDL NA |
| Drug_Names: Methyl 1-benzyl-2-(3-methoxy-3-oxopropyl)azetidine-2-carboxylate, CAS: 1353160-88-9, stock 409.8g, assay 98.1%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES COC(=O)CCC1(CCN1CC1=CC=CC=C1)C(=O)OC, MDL NA |
| Drug_Names: Methyl 1-aminocyclohexane-1-carboxylate, CAS: 4507-57-7, stock 352.4g, assay 98.7%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES COC(=O)C1(N)CCCCC1, MDL NA |
| Drug_Names: Methyl 1-amino-4,4-difluorocyclohexane-1-carboxylate, CAS: 885498-55-5, stock 262g, assay 98.6%, MWt 193.19, Formula C8H13F2NO2, Purity >98%, SMILES COC(=O)C1(N)CCC(F)(F)CC1, MDL NA |
| Drug_Names: Methyl 1-acetylcyclopropane-1-carboxylate, CAS: 38806-09-6, stock 21.6g, assay 98.7%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES COC(=O)C1(CC1)C(C)=O, MDL NA |
| Drug_Names: Methyl 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylate, CAS: 2097068-68-1, stock 868.1g, assay 98.8%, MWt 265.25, Formula C11H17F2NO4, Purity >98%, SMILES COC(=O)C1(CC(F)(F)C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 1-{[(benzyloxy)carbonyl]amino}cyclopropane-1-carboxylate, CAS: 84677-05-4, stock 365g, assay 98%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES COC(=O)C1(CC1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 1-[3-(hydroxyMethyl)phenyl]cyclopropane-1-carboxylate, CAS: 1630906-31-8, stock 794.4g, assay 98.3%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES COC(=O)C1(CC1)C1=CC(CO)=CC=C1, MDL NA |
| Drug_Names: Methyl 1,4-dioxaspiro[4.4]nonane-7-carboxylate, CAS: 77250-34-1, stock 284g, assay 98.5%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES COC(=O)C1CCC2(C1)OCCO2, MDL NA |
| Drug_Names: Methyl 1,4'-bipiperidine-3-carboxylate, CAS: 889952-13-0, stock 601.7g, assay 98.1%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES COC(=O)C1CCCN(C1)C1CCNCC1, MDL NA |
| Drug_Names: Methyl 1,4,5,6-tetrahydropyridine-3-carboxylate, CAS: 14997-05-8, stock 746g, assay 98.9%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES COC(=O)C1=CNCCC1, MDL NA |
| Drug_Names: Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride, CAS: 1029689-82-4, stock 126.7g, assay 98.3%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES Cl.COC(=O)C1=C2CNCCC2=CC=C1, MDL NA |
| Drug_Names: Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride, CAS: 1035700-06-1, stock 358.2g, assay 98.1%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES Cl.COC(=O)C1=C2CCNCC2=CC=C1, MDL NA |
| Drug_Names: Methyl 1-(pyrazin-2-yl)cyclopropane-1-carboxylate, CAS: 1363382-27-7, stock 681.3g, assay 98.8%, MWt 178.19, Formula C9H10N2O2, Purity >98%, SMILES COC(=O)C1(CC1)C1=CN=CC=N1, MDL NA |
| Drug_Names: Methyl 1-(propan-2-yl)-2,3-dihydro-1h-indole-6-carboxylate, CAS: 1788044-05-2, stock 531.1g, assay 98.5%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES COC(=O)C1=CC2=C(CCN2C(C)C)C=C1, MDL NA |
| Drug_Names: Methyl 1-(benzenesulfonyl)-3-methyl-1H-indole-2-carboxylate, CAS: 2055840-89-4, stock 380.4g, assay 98.3%, MWt 329.37, Formula C17H15NO4S, Purity >98%, SMILES COC(=O)C1=C(C)C2=C(C=CC=C2)N1S(=O)(=O)C1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate, CAS: 779199-69-8, stock 286g, assay 98.3%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES COC(=O)C1(CC1)C1=CC=C(O)C=C1, MDL NA |
| Drug_Names: Methyl 1-(4-bromophenyl)cyclobutane-1-carboxylate, CAS: 1236357-65-5, stock 110.6g, assay 98.3%, MWt 269.13, Formula C12H13BrO2, Purity >98%, SMILES COC(=O)C1(CCC1)C1=CC=C(Br)C=C1, MDL NA |
| Drug_Names: Methyl 1-(3-hydroxyphenyl)cyclopropane-1-carboxylate, CAS: 1630907-12-8, stock 897.3g, assay 98%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES COC(=O)C1(CC1)C1=CC(O)=CC=C1, MDL NA |
| Drug_Names: Methyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride, CAS: 1821794-05-1, stock 787.5g, assay 98.9%, MWt 233.62, Formula C7H11ClF3NO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1CNC[C@H]1C(F)(F)F, MDL NA |
| Drug_Names: Methyl (3S,4R)-4-(4-chlorophenyl)pyrrolidine-3-carboxylate hydrochloride, CAS: 862283-71-4, stock 343.7g, assay 98.3%, MWt 276.16, Formula C12H15Cl2NO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1CNC[C@H]1C1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: (S)-Methyl pyrrolidine-3-carboxylate 2,2,2-trifluoroacetate, CAS: 1523530-27-9, stock 167.7g, assay 98.8%, MWt 243.18, Formula C8H12F3NO4, Purity >98%, SMILES OC(=O)C(F)(F)F.COC(=O)[C@H]1CCNC1, MDL NA |
| Drug_Names: Methyl (3S)-oxolane-3-carboxylate, CAS: 165611-33-6, stock 875g, assay 98.7%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES COC(=O)[C@H]1CCOC1, MDL NA |
| Drug_Names: Methyl (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate, CAS: 99735-46-3, stock 193.1g, assay 98.8%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES COC(=O)[C@@H]1CN([C@H](C)C2=CC=CC=C2)C(=O)C1, MDL NA |
| Drug_Names: Methyl (3S)-3-cyclopropyl-3-(3-hydroxyphenyl)propanoate, CAS: 1142223-08-2, stock 628.4g, assay 98.4%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES COC(=O)C[C@@H](C1CC1)C1=CC(O)=CC=C1, MDL NA |
| Drug_Names: Methyl (3S)-3-(2-chloropyridin-4-yl)-3-cyclopropylpropanoate, CAS: 1788058-39-8, stock 15.6g, assay 98.1%, MWt 239.70, Formula C12H14ClNO2, Purity >98%, SMILES COC(=O)C[C@@H](C1CC1)C1=CC(Cl)=NC=C1, MDL NA |
| Drug_Names: Methyl (3R,4S)-4-(4-chlorophenyl)pyrrolidine-3-carboxylate hydrochloride, CAS: 1630945-13-9, stock 865.2g, assay 98.7%, MWt 276.16, Formula C12H15Cl2NO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CNC[C@@H]1C1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: Methyl (3R,4R)-rel-4-methylpiperidine-3-carboxylate hydrochloride, CAS: 1009376-67-3, stock 617.1g, assay 98.9%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CNCC[C@H]1C, MDL NA |
| Drug_Names: Methyl (3R)-pyrrolidine-3-carboxylate trifluoroacetate, CAS: 1523530-44-0, stock 390.4g, assay 98.7%, MWt 243.18, Formula C8H12F3NO4, Purity >98%, SMILES OC(=O)C(F)(F)F.COC(=O)[C@@H]1CCNC1, MDL NA |
| Drug_Names: Methyl (3R)-oxolane-3-carboxylate, CAS: 191347-93-0, stock 763.4g, assay 98.9%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES COC(=O)[C@@H]1CCOC1, MDL NA |
| Drug_Names: Methyl (2S,4S)-4-fluoropyrrolidine-2-carboxylate hydrochloride, CAS: 58281-79-1, stock 487.7g, assay 98.8%, MWt 183.61, Formula C6H11ClFNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1C[C@H](F)CN1, MDL NA |
| Drug_Names: Methyl (2S,3S)-3-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS: 213131-32-9, stock 772.4g, assay 98.8%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES Cl.COC(=O)[C@H]1NCC[C@@H]1O, MDL NA |
| Drug_Names: Methyl (2S)-azetidine-2-carboxylate hydrochloride, CAS: 69684-69-1, stock 535.1g, assay 98.9%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1CCN1, MDL NA |
| Drug_Names: Methyl (2S)-2-methylpyrrolidine-2-carboxylate hydrochloride, CAS: 220060-08-2, stock 725.3g, assay 98.5%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@]1(C)CCCN1, MDL NA |
| Drug_Names: Methyl N-(tert-butoxycarbonyl)-O-methyl-L-serinate, CAS: 134167-07-0, stock 271g, assay 98.4%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES O=C(OC)[C@H](COC)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Methyl (2S)-1-benzyl-2-methylazetidine-2-carboxylate, CAS: 1384745-48-5, stock 17.8g, assay 98.5%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES COC(=O)[C@]1(C)CCN1CC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl (2S)-1-(2-fluoroethyl)azetidine-2-carboxylate, CAS: 1860033-52-8, stock 465.1g, assay 98.1%, MWt 161.17, Formula C7H12FNO2, Purity >98%, SMILES COC(=O)[C@@H]1CCN1CCF, MDL NA |
| Drug_Names: Methyl (2R,4R)-4-fluoropyrrolidine-2-carboxylate hydrochloride, CAS: 1445948-46-8, stock 461.9g, assay 98.9%, MWt 183.61, Formula C6H11ClFNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1C[C@@H](F)CN1, MDL NA |
| Drug_Names: Methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate hydrochloride, CAS: 1844898-16-3, stock 863.8g, assay 98.4%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES Cl.COC(=O)[C@@H]1NCC[C@@H]1O, MDL NA |
| Drug_Names: Methyl (2R)-piperazine-2-carboxylate dihydrochloride, CAS: 637027-25-9, stock 690.2g, assay 98.5%, MWt 217.09, Formula C6H14Cl2N2O2, Purity >98%, SMILES Cl.Cl.COC(=O)[C@H]1CNCCN1, MDL MFCD08688618 |
| Drug_Names: Methyl (2R)-azetidine-2-carboxylate hydrochloride, CAS: 647854-63-5, stock 893.2g, assay 98.7%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CCN1, MDL NA |
| Drug_Names: Methyl (2R)-4,4-difluoropyrrolidine-2-carboxylate hydrochloride, CAS: 1408057-39-5, stock 494g, assay 98.2%, MWt 201.60, Formula C6H10ClF2NO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CC(F)(F)CN1, MDL NA |
| Drug_Names: Methyl (2R)-1-benzyl-2-methylazetidine-2-carboxylate, CAS: 1179839-12-3, stock 468.3g, assay 98.2%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES COC(=O)[C@@]1(C)CCN1CC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate, CAS: 160233-42-1, stock 890.9g, assay 98.7%, MWt 343.42, Formula C23H21NO2, Purity >98%, SMILES COC(=O)[C@H]1CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl (1S,3S)-rel-3-bromocyclopentane-1-carboxylate, CAS: 2055840-88-3, stock 448g, assay 98.2%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES COC(=O)[C@H]1CC[C@H](Br)C1, MDL NA |
| Drug_Names: Methyl (1S,3S)-3-aminocyclohexane-1-carboxylate hydrochloride, CAS: 1461718-75-1, stock 6.1g, assay 98%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1CCC[C@H](N)C1, MDL NA |
| Drug_Names: Methyl (1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate, CAS: 329910-39-6, stock 734.5g, assay 98.4%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES COC(=O)[C@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (1S,3R,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate, CAS: 321744-14-3, stock 643.4g, assay 98.8%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES COC(=O)[C@@H]1C[C@H](O)[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (1S)-3-oxocyclopentane-1-carboxylate, CAS: 132076-32-5, stock 373.1g, assay 98.9%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES COC(=O)[C@H]1CCC(=O)C1, MDL NA |
| Drug_Names: Methyl (1R,3S,5S)-rel-6-oxabicyclo[3.1.0]hexane-3-carboxylate, CAS: 86885-57-6, stock 127.1g, assay 98.5%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES COC(=O)[C@@H]1C[C@H]2O[C@H]2C1, MDL NA |
| Drug_Names: Methyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclopentane-1-carboxylate, CAS: 262280-14-8, stock 642.9g, assay 98.3%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES COC(=O)[C@H]1C[C@H](O)[C@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (1R,3S)-3-aminocyclopentane-1-carboxylate hydrochloride, CAS: 180196-56-9, stock 37.7g, assay 98.8%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1CC[C@H](N)C1, MDL NA |
| Drug_Names: Methyl (1R,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate, CAS: 173464-47-6, stock 542.7g, assay 98.7%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES COC(=O)[C@@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (1R,3R)-3-aminocyclopentane-1-carboxylate hydrochloride, CAS: 489446-79-9, stock 834.1g, assay 98.2%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1CC[C@@H](N)C1, MDL NA |
| Drug_Names: Methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate, CAS: 489446-72-2, stock 708.4g, assay 98.9%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES COC(=O)[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (1R,2S,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride, CAS: 927679-50-3, stock 612.2g, assay 98.3%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@H]1NC[C@H]2C[C@@H]12, MDL NA |
| Drug_Names: Methyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate-rel oxalate, CAS: 1788041-49-5, stock 174.7g, assay 98.6%, MWt 245.23, Formula C10H15NO6, Purity >98%, SMILES OC(=O)C(O)=O.[H][C@@]12CC[C@@]([H])(N1)[C@@H](C2)C(=O)OC, MDL NA |
| Drug_Names: Methyl (1,1-dioxidotetrahydro-2h-thiopyran-4-yl)acetate, CAS: 1419101-16-8, stock 557.3g, assay 98.1%, MWt 206.26, Formula C8H14O4S, Purity >98%, SMILES COC(=O)CC1CCS(=O)(=O)CC1, MDL NA |
| Drug_Names: sec-Butyl methanesulfonate, CAS: 16156-54-0, stock 361g, assay 98.1%, MWt 152.21, Formula C5H12O3S, Purity >98%, SMILES CCC(C)OS(C)(=O)=O, MDL NA |
| Drug_Names: (2S,4R)-4-methoxy-1-methylpyrrolidine-2-carboxylic acid hydrochloride, CAS: 1860012-51-6, stock 282.2g, assay 98.7%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES Cl.CO[C@@H]1C[C@H](N(C)C1)C(O)=O, MDL NA |
| Drug_Names: (2S,4S)-4-methoxy-1-methylpyrrolidine-2-carboxylic acid hydrochloride, CAS: 1860012-47-0, stock 779.4g, assay 98.7%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES Cl.CO[C@H]1C[C@H](N(C)C1)C(O)=O, MDL NA |
| Drug_Names: (2S,4S)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate, CAS: 168263-82-9, stock 49.7g, assay 98.9%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES COC(=O)[C@@H]1C[C@@H](CN1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1,4,4-Trimethyl-L-proline, CAS: 1443245-02-0, stock 355.1g, assay 98.8%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES CN1CC(C)(C)C[C@H]1C(O)=O, MDL NA |
| Drug_Names: Isothiazol-4-amine, CAS: 64527-28-2, stock 1.8g, assay 98.9%, MWt 100.14, Formula C3H4N2S, Purity >98%, SMILES NC1=CSN=C1, MDL NA |
| Drug_Names: Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[4.1.0]heptan-1-yl)trifluoroborate, CAS: 2095504-44-0, stock 549.4g, assay 98.5%, MWt 303.17, Formula C11H18BF3KNO2, Purity >98%, SMILES [K+].CC(C)(C)OC(=O)N1CCC2CC2(C1)[B-](F)(F)F, MDL NA |
| Drug_Names: Imidazole-2-amidine acetate, CAS: 950685-49-1, stock 572.4g, assay 98.7%, MWt 170.17, Formula C6H10N4O2, Purity >98%, SMILES CC(O)=O.NC(=N)C1=NC=CN1, MDL NA |
| Drug_Names: Imidazo[2,1-f][1,2,4]triazin-4-amine, CAS: 1363383-00-9, stock 587.9g, assay 98.8%, MWt 135.13, Formula C5H5N5, Purity >98%, SMILES NC1=NC=NN2C=CN=C12, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridine-3-carbaldehyde, CAS: 56671-66-0, stock 433.9g, assay 98.7%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=NC=C2C=CC=CN12, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridin-8-amine, CAS: 697739-15-4, stock 848.3g, assay 98%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=CN2C=NC=C12, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridin-5-amine, CAS: 848678-65-9, stock 250.7g, assay 99%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC=CC2=CN=CN12, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridin-1-ylmethanol, CAS: 112230-23-6, stock 668g, assay 98.1%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=C2C=CC=CN2C=N1, MDL NA |
| Drug_Names: Ethyl 6-chloroimidazo[1,2-b]pyridazine-8-carboxylate, CAS: 1161847-33-1, stock 51.9g, assay 99%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=CC(Cl)=NN2C=CN=C12, MDL NA |
| Drug_Names: Imidazo[1,2-b]pyridazin-8-amine, CAS: 56477-92-0, stock 380.9g, assay 98.6%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=CC=NN2C=CN=C12, MDL NA |
| Drug_Names: Imidazo[1,2-b]pyridazin-3-amine, CAS: 166176-46-1, stock 738.3g, assay 98.6%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=CN=C2C=CC=NN12, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride, CAS: 145335-90-6, stock 387.6g, assay 98.8%, MWt 198.61, Formula C8H7ClN2O2, Purity >98%, SMILES Cl.OC(=O)C1=CC=CN2C=CN=C12, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine-7-carboxylic acid, CAS: 648423-85-2, stock 260.6g, assay 98.1%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES OC(=O)C1=CC2=NC=CN2C=C1, MDL MFCD09834781 |
| Drug_Names: Imidazo[1,2-a]pyridine-7-carbaldehyde, CAS: 136117-73-2, stock 822.2g, assay 98.3%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC2=NC=CN2C=C1, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine-6-carbonitrile, CAS: 106850-34-4, stock 223.6g, assay 98.6%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CN2C=CN=C2C=C1, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine-6-carbaldehyde, CAS: 116355-16-9, stock 817.6g, assay 98.8%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CN2C=CN=C2C=C1, MDL MFCD07772808 |
| Drug_Names: Imidazo[1,2-a]pyridin-8-ylmethanol, CAS: 111477-17-9, stock 290.7g, assay 98.9%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CC=CN2C=CN=C12, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridin-7-ylmethanol, CAS: 342613-80-3, stock 55.9g, assay 99%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CC2=NC=CN2C=C1, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridin-7-amine hydrobromide, CAS: 1630906-80-7, stock 380.3g, assay 98.8%, MWt 214.06, Formula C7H8BrN3, Purity >98%, SMILES Br.NC1=CC2=NC=CN2C=C1, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridin-7-amine, CAS: 421595-81-5, stock 43.4g, assay 98.8%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC2=NC=CN2C=C1, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyrazine-3-carboxylic acid, CAS: 1265896-03-4, stock 161.8g, assay 98.1%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES OC(=O)C1=CN=C2C=NC=CN12, MDL NA |
| Drug_Names: Hexahydro-1H-pyrrolizin-7a-ylmethanamine ditrifluoroacetate, CAS: 1788043-97-9, stock 346g, assay 98.7%, MWt 368.27, Formula C12H18F6N2O4, Purity >98%, SMILES OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCC12CCCN1CCC2, MDL NA |
| Drug_Names: Hexahydro-1H-cyclopenta[c]thiophen-5-one, CAS: 1508068-71-0, stock 529.5g, assay 98.8%, MWt 142.22, Formula C7H10OS, Purity >98%, SMILES O=C1CC2CSCC2C1, MDL NA |
| Drug_Names: 2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)methylsulfonamido)acetic acid, CAS: 1335206-40-0, stock 716.3g, assay 99%, MWt 418.46, Formula C20H22N2O6S, Purity >98%, SMILES CS(=O)(=O)N(CCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)CC(O)=O, MDL NA |
| Drug_Names: Furo[3,2-b]pyridine, CAS: 272-62-8, stock 244.3g, assay 99%, MWt 119.12, Formula C7H5NO, Purity >98%, SMILES O1C=CC2=C1C=CC=N2, MDL NA |
| Drug_Names: Furo[2,3-d]pyrimidin-4-amine, CAS: 186454-70-6, stock 639.3g, assay 98.2%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES NC1=C2C=COC2=NC=N1, MDL NA |
| Drug_Names: Furo[2,3-b]pyridin-5-amine, CAS: 34668-30-9, stock 795.6g, assay 99%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES NC1=CN=C2OC=CC2=C1, MDL NA |
| Drug_Names: exo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride, CAS: 1630906-34-1, stock 508.6g, assay 98.4%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES Cl.O[C@H]1C[C@@H]2CCC[C@H](C1)N2, MDL NA |
| Drug_Names: (3-exo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, CAS: 81487-04-9, stock 609g, assay 98.9%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1[C@H]2CC[C@@H]1C[C@@H](N)C2, MDL NA |
| Drug_Names: exo-8-tert-Butyl 3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate, CAS: 1548292-34-7, stock 303.3g, assay 99%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES COC(=O)[C@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: exo-8-Boc-3-cyano-8-azabicyclo[3.2.1]octane, CAS: 1147558-40-4, stock 507.6g, assay 98.9%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)C#N, MDL NA |
| Drug_Names: exo-8-Azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride, CAS: 1389264-20-3, stock 377.6g, assay 98.1%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES Cl.OC[C@H]1C[C@@H]2CC[C@H](C1)N2, MDL NA |
| Drug_Names: exo-8-Azabicyclo[3.2.1]octane-3-carbonitrile hydrochloride, CAS: 216753-55-8, stock 274.7g, assay 98.5%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES Cl.N#C[C@H]1C[C@@H]2CC[C@H](C1)N2, MDL NA |
| Drug_Names: exo-7-(Boc-amino)-3-oxa-9-aza-bicyclo[3.3.1]nonane, CAS: 1638683-57-4, stock 482.1g, assay 98.6%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@@H]2COC[C@H](C1)N2, MDL NA |
| Drug_Names: 2-(exo-3-Oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetic acid compound with oxalic acid (2:1), CAS: 1523530-64-4, stock 322.3g, assay 98.6%, MWt 460.48, Formula C20H32N2O10, Purity >98%, SMILES O=C(O)CC1CC2COCC(N2)C1.O=C(O)CC3CC4COCC(N4)C3.O=C(O)C(O)=O, MDL NA |
| Drug_Names: exo-3-Methylamino-9-Boc-9-azabicyclo[3.3.1]nonane, CAS: 1818847-31-2, stock 756.5g, assay 98.3%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES CN[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: exo-3-Methylamino-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester, CAS: 1958100-34-9, stock 368.8g, assay 98.6%, MWt 288.38, Formula C17H24N2O2, Purity >98%, SMILES CN[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: exo-3-Hydroxy-8-azabicyclo[3.2.1]octane hydrochloride, CAS: 17366-48-2, stock 11.6g, assay 98.4%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES O[C@H]1C[C@@H]2CC[C@@H](N2)C1.Cl, MDL NA |
| Drug_Names: exo-3-Fluoro-8-azabicyclo[3.2.1]octane hydrochloride, CAS: 478866-38-5, stock 761.3g, assay 98%, MWt 165.64, Formula C7H13ClFN, Purity >98%, SMILES Cl.F[C@H]1C[C@@H]2CC[C@H](C1)N2, MDL NA |
| Drug_Names: exo-3-Cbz-3-azabicyclo[3.1.0]hexane-6-methanol, CAS: 134575-14-7, stock 779.8g, assay 98.4%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES [H][C@@]12CN(C[C@]1([H])[C@H]2CO)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: exo-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride, CAS: 2089291-70-1, stock 109.5g, assay 98.5%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES Cl.OC1[C@H]2CC[C@@H]1CNC2, MDL NA |
| Drug_Names: exo-3-Azabicyclo[3.1.0]hexane-6-methanol, CAS: 134575-13-6, stock 424.8g, assay 98.2%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES [H][C@@]12CNC[C@]1([H])[C@H]2CO, MDL NA |
| Drug_Names: exo-3-Azabicyclo[3.1.0]hexane-6-carboxamide hydrochloride, CAS: 1638333-57-9, stock 96.8g, assay 98.4%, MWt 162.62, Formula C6H11ClN2O, Purity >98%, SMILES Cl.[H][C@@]12CNC[C@]1([H])[C@H]2C(N)=O, MDL NA |
| Drug_Names: exo-3-Aminomethyl-8-boc-8-azabicyclo[3.2.1]octane, CAS: 273207-53-7, stock 803.4g, assay 98.7%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](CN)C2, MDL NA |
| Drug_Names: exo-3-Amino-9-methyl-9-azabicyclo[3.3.1]nonane, CAS: 76272-41-8, stock 309.6g, assay 98.4%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES N[C@@H]1C[C@@](N2C)([H])CCC[C@@]2([H])C1, MDL NA |
| Drug_Names: exo-3-Amino-9-aza-bicyclo[3.3.1]nonane-9-carboxylic acid benzyl ester, CAS: 1949805-90-6, stock 864.5g, assay 99%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES N[C@H]1C[C@@H]2CCC[C@H](C1)N2C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: exo-3-Amino-8-Boc-8-azabicyclo[3.2.1]octane acetate, CAS: 2007910-58-7, stock 48.1g, assay 98%, MWt 286.37, Formula C14H26N2O4, Purity >98%, SMILES CC(O)=O.CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@@H](N)C2, MDL NA |
| Drug_Names: exo-3-(Boc-amino)-9-azabicyclo[3.3.1]nonane, CAS: 599165-35-2, stock 885.9g, assay 98.4%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CCC[C@H](C1)N2, MDL NA |
| Drug_Names: exo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane, CAS: 132234-68-5, stock 420g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@@H]2CC[C@H](C1)N2, MDL NA |
| Drug_Names: Ethyl trans-4-methoxypyrrolidine-3-carboxylate, CAS: 2102408-85-3, stock 810g, assay 98.6%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES CCOC(=O)[C@@H]1CNC[C@H]1OC, MDL NA |
| Drug_Names: Ethyl trans-4-cyclopropylpyrrolidine-3-carboxylate hydrochloride, CAS: 2055840-84-9, stock 250.8g, assay 98.8%, MWt 219.71, Formula C10H18ClNO2, Purity >98%, SMILES Cl.CCOC(=O)[C@@H]1CNC[C@H]1C1CC1, MDL NA |
| Drug_Names: Ethyl trans-3-hydroxycyclobutanecarboxylate, CAS: 160351-88-2, stock 290.3g, assay 98.3%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CCOC(=O)[C@H]1C[C@H](O)C1, MDL NA |
| Drug_Names: Ethyl trans-3-amino-1-methylcyclobutanecarboxylate hydrochloride, CAS: 1408076-18-5, stock 126.5g, assay 98.8%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.CCOC(=O)[C@@]1(C)C[C@H](N)C1, MDL NA |
| Drug_Names: Ethyl trans-2-(cyanomethyl)cyclopropane-1-carboxylate, CAS: 84673-46-1, stock 218g, assay 98.6%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES CCOC(=O)[C@@H]1C[C@H]1CC#N, MDL NA |
| Drug_Names: Ethyl trans-1-benzyl-4-ethylpyrrolidine-3-carboxylate, CAS: 201228-21-9, stock 567.9g, assay 98.2%, MWt 261.36, Formula C16H23NO2, Purity >98%, SMILES CCOC([C@H]1CN(C[C@@H]1CC)CC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: Ethyl spiro[3.3]heptane-2-carboxylate, CAS: 1255098-89-5, stock 434.3g, assay 98.6%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES CCOC(=O)C1CC2(CCC2)C1, MDL NA |
| Drug_Names: cis-3-Hydroxycyclobutanecarboxylic acid ethyl ester, CAS: 1408074-72-5, stock 472.8g, assay 98.8%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES CCOC(=O)[C@]1(C)C[C@H](O)C1, MDL NA |
| Drug_Names: Ethyl pyrrolo[1,2-a]pyrazine-1-carboxylate, CAS: 1251761-36-0, stock 40.8g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CCOC(=O)C1=NC=CN2C=CC=C12, MDL NA |
| Drug_Names: Ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 1022920-59-7, stock 825.6g, assay 98.1%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=CN2N=CC=C2N=C1, MDL NA |
| Drug_Names: Ethyl pent-2-ynoate, CAS: 55314-57-3, stock 262g, assay 98.6%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES CCOC(=O)C#CCC, MDL NA |
| Drug_Names: Ethyl oxirane-2-carboxylate, CAS: 4660-80-4, stock 216.8g, assay 99%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES CCOC(=O)C1CO1, MDL NA |
| Drug_Names: Ethyl (tosylmethyl)carbamate, CAS: 2850-26-2, stock 402.5g, assay 99%, MWt 257.31, Formula C11H15NO4S, Purity >98%, SMILES CCOC(=O)NCS(=O)(=O)C1=CC=C(C)C=C1, MDL NA |
| Drug_Names: Ethyl imidazo[1,5-a]pyrazine-1-carboxylate, CAS: 1377584-27-4, stock 143.3g, assay 98.2%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=C2C=NC=CN2C=N1, MDL NA |
| Drug_Names: Ethyl cis-3-amino-1-methylcyclobutanecarboxylate hydrochloride, CAS: 1987332-74-0, stock 547.7g, assay 98.8%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.CCOC(=O)[C@]1(C)C[C@H](N)C1, MDL NA |
| Drug_Names: Ethyl cis-(3-hydroxycyclobutyl)acetate, CAS: 1408075-71-7, stock 779.6g, assay 98.2%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES CCOC(=O)C[C@@H]1C[C@H](O)C1, MDL NA |
| Drug_Names: Ethyl bicyclo[3.1.0]hexane-3-carboxylate, CAS: 1509328-66-8, stock 612.5g, assay 98.5%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES CCOC(=O)C1CC2CC2C1, MDL NA |
| Drug_Names: Ethyl 8-hydroxyquinoline-5-carboxylate, CAS: 104293-76-7, stock 541.3g, assay 98.7%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES CCOC(=O)C1=C2C=CC=NC2=C(O)C=C1, MDL NA |
| Drug_Names: Ethyl 8-bromoimidazo[1,5-a]pyridine-1-carboxylate, CAS: 1363382-16-4, stock 603.7g, assay 98.8%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=C2N(C=N1)C=CC=C2Br, MDL NA |
| Drug_Names: Ethyl 7-fluoro-4-methoxy-1H-indole-2-carboxylate, CAS: 1197943-55-7, stock 640.7g, assay 98.6%, MWt 237.23, Formula C12H12FNO3, Purity >98%, SMILES CCOC(=O)C1=CC2=C(N1)C(F)=CC=C2OC, MDL NA |
| Drug_Names: Ethyl 7-chlorothieno[3,2-b]pyridine-6-carboxylate, CAS: 83179-01-5, stock 819.7g, assay 98.7%, MWt 241.69, Formula C10H8ClNO2S, Purity >98%, SMILES CCOC(=O)C1=CN=C2C=CSC2=C1Cl, MDL NA |
| Drug_Names: Ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 749216-54-4, stock 213g, assay 98.5%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=C2N=CC=C(Cl)N2N=C1, MDL NA |
| Drug_Names: Ethyl 7-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, CAS: 1389302-26-4, stock 590.6g, assay 98.8%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES CCOC(=O)C1=C2N=CC=C(Br)N2N=C1, MDL NA |
| Drug_Names: Ethyl 7-bromopyrazolo[1,5-a]pyridine-2-carboxylate, CAS: 1363382-88-0, stock 266.3g, assay 98.5%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=NN2C(=C1)C=CC=C2Br, MDL NA |
| Drug_Names: Ethyl 7-(Boc-amino)-9-azabicyclo[3.3.1]nonane-3-carboxylate, CAS: 1363380-89-5, stock 414.3g, assay 99%, MWt 312.40, Formula C16H28N2O4, Purity >98%, SMILES CCOC(=O)C1CC2CC(CC(C1)N2)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 6-oxospiro[2.5]octane-1-carboxylate, CAS: 1447942-87-1, stock 337g, assay 98.8%, MWt 196.24, Formula C11H16O3, Purity >98%, SMILES CCOC(=O)C1CC11CCC(=O)CC1, MDL NA |
| Drug_Names: Ethyl 6-oxaspiro[2.5]octane-1-carboxylate, CAS: 909406-74-2, stock 356.8g, assay 98.2%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES CCOC(=O)C1CC11CCOCC1, MDL NA |
| Drug_Names: Ethyl 6-methyl-5-nitropyridine-3-carboxylate, CAS: 1211538-09-8, stock 436.4g, assay 99%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES CCOC(=O)C1=CC(=C(C)N=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: Ethyl 6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate, CAS: 1005209-44-8, stock 603.1g, assay 98.3%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=NN2C=C(Cl)C=NC2=C1, MDL NA |
| Drug_Names: Ethyl 6-chloro-5-nitropyridine-3-carboxylate, CAS: 171876-22-5, stock 118.5g, assay 98.5%, MWt 230.61, Formula C8H7ClN2O4, Purity >98%, SMILES CCOC(=O)C1=CC(=C(Cl)N=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: Ethyl 6-chloro-5-methylpyrimidine-4-carboxylate, CAS: 1232059-52-7, stock 35.5g, assay 98.7%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=NC=NC(Cl)=C1C, MDL MFCD17215889 |
| Drug_Names: Ethyl 6-chloro-5-(trifluoromethyl)pyridine-2-carboxylate, CAS: 850864-57-2, stock 171.9g, assay 98.8%, MWt 253.61, Formula C9H7ClF3NO2, Purity >98%, SMILES CCOC(=O)C1=CC=C(C(Cl)=N1)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 6-chloro-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate, CAS: 1429171-52-7, stock 121.5g, assay 98.1%, MWt 239.66, Formula C10H10ClN3O2, Purity >98%, SMILES CCOC(=O)C1=CC(Cl)=NC2=C1C(C)=NN2, MDL NA |
| Drug_Names: Ethyl 6-chloro-1H-pyrazolo[4,3-b]pyridine-3-carboxylate, CAS: 1363380-62-4, stock 399.5g, assay 98.1%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=NNC2=CC(Cl)=CN=C12, MDL NA |
| Drug_Names: Ethyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 55899-30-4, stock 112.4g, assay 98.3%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=C2C=CC(Br)=CN2N=C1, MDL NA |
| Drug_Names: Ethyl 6-bromopyrazolo[1,5-a]pyridine-2-carboxylate, CAS: 1176413-18-5, stock 458.6g, assay 98.2%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=NN2C=C(Br)C=CC2=C1, MDL NA |
| Drug_Names: Ethyl 6-bromoimidazo[1,2-b]pyridazine-2-carboxylate, CAS: 1187236-98-1, stock 80g, assay 98.1%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES CCOC(=O)C1=CN2N=C(Br)C=CC2=N1, MDL NA |
| Drug_Names: Ethyl 6-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate, CAS: 1396779-99-9, stock 267.5g, assay 98.8%, MWt 284.11, Formula C10H10BrN3O2, Purity >98%, SMILES CCOC(=O)C1=CC(Br)=NC2=C1C(C)=NN2, MDL NA |
| Drug_Names: Ethyl 6-bromo-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, CAS: 1788041-67-7, stock 459.8g, assay 98.8%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=CN=C(Br)C=C2N1, MDL NA |
| Drug_Names: Ethyl 6-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1234616-09-1, stock 291.3g, assay 98.1%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=NC=C(Br)C=C2N1, MDL NA |
| Drug_Names: Ethyl 6-bromo-1H-pyrazolo[4,3-b]pyridine-3-carboxylate, CAS: 1234616-05-7, stock 4.4g, assay 98.4%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES CCOC(=O)C1=NNC2=CC(Br)=CN=C12, MDL NA |
| Drug_Names: Ethyl 6-bromo-1-benzothiophene-3-carboxylate, CAS: 946427-88-9, stock 154.9g, assay 98.4%, MWt 285.16, Formula C11H9BrO2S, Purity >98%, SMILES CCOC(=O)C1=CSC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: Ethyl 6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylate, CAS: 1272412-66-4, stock 530.1g, assay 98.3%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES CCOC(=O)C1CC2(CC(C2)NC(=O)OC(C)(C)C)C1, MDL NA |
| Drug_Names: Ethyl 6,6-difluorospiro[2.5]octane-1-carboxylate, CAS: 1447942-88-2, stock 450.3g, assay 98.3%, MWt 218.24, Formula C11H16F2O2, Purity >98%, SMILES CCOC(=O)C1CC11CCC(F)(F)CC1, MDL NA |
| Drug_Names: Ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate, CAS: 1192155-06-8, stock 873.1g, assay 98.9%, MWt 220.15, Formula C8H7F3N2O2, Purity >98%, SMILES CCOC(=O)C1=NN=C(C=C1)C(F)(F)F, MDL NA |
| Drug_Names: Ethyl 6-(benzyloxy)-2-methylpyridine-3-carboxylate, CAS: 1630906-72-7, stock 712.9g, assay 98.7%, MWt 271.31, Formula C16H17NO3, Purity >98%, SMILES CCOC(=O)C1=CC=C(OCC2=CC=CC=C2)N=C1C, MDL NA |
| Drug_Names: Ethyl 5-oxooxane-2-carboxylate, CAS: 1408075-77-3, stock 738.5g, assay 99%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES CCOC(=O)C1CCC(=O)CO1, MDL NA |
| Drug_Names: Ethyl 5-methyl-4-phenoxypyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, CAS: 1363380-63-5, stock 457.8g, assay 98.5%, MWt 297.31, Formula C16H15N3O3, Purity >98%, SMILES CCOC(=O)C1=CN2N=CN=C(OC3=CC=CC=C3)C2=C1C, MDL NA |
| Drug_Names: Ethyl 5-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1132610-84-4, stock 105.4g, assay 98.9%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=NC(C)=CC=C2N1, MDL NA |
| Drug_Names: Ethyl 5-hydroxyoxane-2-carboxylate, CAS: 110407-58-4, stock 388.7g, assay 98.3%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES CCOC(=O)C1CCC(O)CO1, MDL NA |
| Drug_Names: Ethyl 5-fluoro-1H-pyrazole-3-carboxylate, CAS: 1416371-96-4, stock 196.6g, assay 98.6%, MWt 158.13, Formula C6H7FN2O2, Purity >98%, SMILES CCOC(=O)C1=NNC(F)=C1, MDL NA |
| Drug_Names: Ethyl 5-ethyl-4-hydroxypyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, CAS: 310436-60-3, stock 739.6g, assay 98.1%, MWt 235.24, Formula C11H13N3O3, Purity >98%, SMILES CCOC(=O)C1=CN2N=CN=C(O)C2=C1CC, MDL NA |
| Drug_Names: Ethyl 5-cyclopropyl-1H-pyrazole-3-carboxylate, CAS: 133261-06-0, stock 291.2g, assay 98.5%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES CCOC(=O)C1=NNC(=C1)C1CC1, MDL NA |
| Drug_Names: Ethyl 5-chloropyrimidine-2-carboxylate, CAS: 1227571-82-5, stock 185.5g, assay 99%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES CCOC(=O)C1=NC=C(Cl)C=N1, MDL NA |
| Drug_Names: Ethyl 5-chloro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate, CAS: 1363382-17-5, stock 184.2g, assay 98.1%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=NNC2=CN=C(Cl)C=C12, MDL NA |
| Drug_Names: Ethyl 5-bromopyrazolo[1,5-a]pyridine-2-carboxylate, CAS: 1363381-49-0, stock 897.5g, assay 98.5%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=NN2C=CC(Br)=CC2=C1, MDL MFCD16657732 |
| Drug_Names: Ethyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate, CAS: 135995-46-9, stock 346g, assay 98.8%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CN2C(C=CC=C2Br)=N1, MDL NA |
| Drug_Names: Ethyl 5-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1255098-82-8, stock 402.4g, assay 98.1%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=NC(Br)=CC=C2N1, MDL NA |
| Drug_Names: Ethyl 5-azaspiro[2.4]heptane-7-carboxylate hydrochloride, CAS: 2007919-30-2, stock 269.5g, assay 98.7%, MWt 205.68, Formula C9H16ClNO2, Purity >98%, SMILES Cl.CCOC(=O)C1CNCC11CC1, MDL NA |
| Drug_Names: Ethyl 5-amino-6-methylpyridine-3-carboxylate, CAS: 1008138-73-5, stock 614.2g, assay 98.6%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES CCOC(=O)C1=CN=C(C)C(N)=C1, MDL MFCD18256589 |
| Drug_Names: Ethyl 5-amino-1-benzyl-3-methyl-1H-pyrazole-4-carboxylate, CAS: 303066-82-2, stock 238.2g, assay 98.5%, MWt 259.30, Formula C14H17N3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(CC2=CC=CC=C2)N=C1C, MDL NA |
| Drug_Names: Ethyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride, CAS: 1207175-08-3, stock 783.5g, assay 98.7%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES Cl.CCOC(=O)C1=CC2=C(CNCC2)N=C1, MDL NA |
| Drug_Names: Ethyl 5-(methoxymethyl)-1H-pyrazole-3-carboxylate, CAS: 1297546-22-5, stock 824.3g, assay 98.7%, MWt 184.19, Formula C8H12N2O3, Purity >98%, SMILES CCOC(=O)C1=NNC(COC)=C1, MDL NA |
| Drug_Names: Ethyl 4-oxooxane-2-carboxylate, CAS: 287193-07-1, stock 353g, assay 98%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES CCOC(=O)C1CC(=O)CCO1, MDL NA |
| Drug_Names: Ethyl 4-oxo-5-(propan-2-yl)-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, CAS: 651744-40-0, stock 133.6g, assay 98.5%, MWt 249.27, Formula C12H15N3O3, Purity >98%, SMILES CCOC(=O)C1=CN2N=CNC(=O)C2=C1C(C)C, MDL NA |
| Drug_Names: Ethyl 4-oxo-1H,4H-pyrrolo[1,2-b]pyridazine-3-carboxylate, CAS: 156335-37-4, stock 633g, assay 98.2%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES CCOC(=O)C1=CNN2C=CC=C2C1=O, MDL NA |
| Drug_Names: Ethyl 4-methyl-4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate, CAS: 1379345-44-4, stock 490.9g, assay 98.3%, MWt 210.25, Formula C9H10N2O2S, Purity >98%, SMILES CCOC(=O)C1=CC2=C(N=CS2)N1C, MDL NA |
| Drug_Names: Ethyl 4-methoxy-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, CAS: 1860028-32-5, stock 709.4g, assay 98.9%, MWt 235.24, Formula C11H13N3O3, Purity >98%, SMILES CCOC(=O)C1=CN2N=CN=C(OC)C2=C1C, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate, CAS: 40059-53-8, stock 840.5g, assay 98.2%, MWt 233.22, Formula C12H11NO4, Purity >98%, SMILES CCOC(=O)C1=C(O)C2=CC=CC=C2NC1=O, MDL NA |
| Drug_Names: Ethyl 4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate, CAS: 75103-40-1, stock 700.7g, assay 98.3%, MWt 196.23, Formula C8H8N2O2S, Purity >98%, SMILES CCOC(=O)C1=CC2=C(N1)SC=N2, MDL NA |
| Drug_Names: Ethyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate, CAS: 238749-53-6, stock 657.9g, assay 98.2%, MWt 196.23, Formula C8H8N2O2S, Purity >98%, SMILES CCOC(=O)C1=CC2=C(N1)N=CS2, MDL NA |
| Drug_Names: Ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate, CAS: 853058-42-1, stock 864g, assay 98.6%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=CNC2=C1N=CN=C2Cl, MDL NA |
| Drug_Names: Ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate, CAS: 1638760-02-7, stock 92.7g, assay 98.2%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=CC2=NC=NC(Cl)=C2N1, MDL NA |
| Drug_Names: Ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate, CAS: 310442-94-5, stock 286.1g, assay 98.6%, MWt 253.68, Formula C11H12ClN3O2, Purity >98%, SMILES CCOC(=O)C1=CN2N=CN=C(Cl)C2=C1CC, MDL NA |
| Drug_Names: Ethyl 4-chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylate, CAS: 1234616-12-6, stock 333.2g, assay 98.1%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CNC2=CN=CC(Cl)=C12, MDL NA |
| Drug_Names: Ethyl 4-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, CAS: 1234616-15-9, stock 286g, assay 98.3%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(Cl)C=NC=C2N1, MDL NA |
| Drug_Names: Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate, CAS: 1273577-20-0, stock 526.7g, assay 98.8%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CNC2=NC=CC(Cl)=C12, MDL NA |
| Drug_Names: Ethyl 4-chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 37801-47-1, stock 615.8g, assay 98.1%, MWt 267.71, Formula C12H14ClN3O2, Purity >98%, SMILES CCOC(=O)C1=CN=C2N(CC)N=C(C)C2=C1Cl, MDL NA |
| Drug_Names: Ethyl 4-chloro-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 30720-25-3, stock 209.2g, assay 98.9%, MWt 253.68, Formula C11H12ClN3O2, Purity >98%, SMILES CCOC(=O)C1=CN=C2N(CC)N=CC2=C1Cl, MDL NA |
| Drug_Names: Ethyl 4-bromopyrazolo[1,5-a]pyridine-2-carboxylate, CAS: 1363381-99-0, stock 592.7g, assay 98.3%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=NN2C=CC=C(Br)C2=C1, MDL NA |
| Drug_Names: Ethyl 4-bromo-5-methyl-1H-pyrrole-2-carboxylate, CAS: 25907-29-3, stock 38.6g, assay 98.4%, MWt 232.07, Formula C8H10BrNO2, Purity >98%, SMILES CCOC(=O)C1=CC(Br)=C(C)N1, MDL NA |
| Drug_Names: Ethyl 4-bromo-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzoate, CAS: 1630101-74-4, stock 734.1g, assay 98.6%, MWt 361.19, Formula C16H13BrN2O3, Purity >98%, SMILES CCOC(=O)C1=CC=C(Br)C=C1OC1=CC2=C(NC=C2)N=C1, MDL NA |
| Drug_Names: Ethyl 4-bromo-1,3-thiazole-2-carboxylate, CAS: 959755-96-5, stock 190.2g, assay 98.2%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES CCOC(=O)C1=NC(Br)=CS1, MDL NA |
| Drug_Names: Ethyl 4-aminothiane-4-carboxylate, CAS: 1248324-93-7, stock 837.5g, assay 98.3%, MWt 189.28, Formula C8H15NO2S, Purity >98%, SMILES CCOC(=O)C1(N)CCSCC1, MDL NA |
| Drug_Names: Ethyl 4-amino-1,1-dioxothiane-4-carboxylate, CAS: 1250287-78-5, stock 262.5g, assay 99%, MWt 221.27, Formula C8H15NO4S, Purity >98%, SMILES CCOC(=O)C1(N)CCS(=O)(=O)CC1, MDL NA |
| Drug_Names: Ethyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate, CAS: 1374655-72-7, stock 341.8g, assay 98.4%, MWt 240.22, Formula C10H15F3O3, Purity >98%, SMILES CCOC(=O)C1CCC(CC1)OC(F)(F)F, MDL NA |
| Drug_Names: Ethyl 4-isopropylthiazole-2-carboxylate, CAS: 156589-82-1, stock 348.2g, assay 98.2%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES CCOC(=O)C1=NC(=CS1)C(C)C, MDL NA |
| Drug_Names: Ethyl 4-hydroxyoxane-2-carboxylate, CAS: 1822505-24-7, stock 294g, assay 98.5%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES O=C(C1OCCC(O)C1)OCC, MDL NA |
| Drug_Names: Ethyl 4-chloro-1H-pyrrolo[2,3-d]pyrimidine-2-carboxylate, CAS: 1209749-81-4, stock 689g, assay 98.1%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES O=C(C(N1)=NC(Cl)=C2C1=NC=C2)OCC, MDL NA |
| Drug_Names: Ethyl 4-amino-1-methyl-pyrazole-3-carboxylate, CAS: 1228552-85-9, stock 755.8g, assay 98.2%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES CCOC(=O)C1=NN(C)C=C1N, MDL NA |
| Drug_Names: Ethyl 3-oxotetrahydropyran-2-carboxylate, CAS: 122061-03-4, stock 661.5g, assay 98.7%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES CCOC(=O)C1OCCCC1=O, MDL NA |
| Drug_Names: Ethyl 3-oxo-2-azaspiro[4.5]decane-8-carboxylate, CAS: 1073559-59-7, stock 647.2g, assay 98.3%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES CCOC(=O)C1CCC2(CNC(=O)C2)CC1, MDL NA |
| Drug_Names: Ethyl 3H-imidazo[4,5-c]pyridine-7-carboxylate, CAS: 1266114-63-9, stock 372.8g, assay 98.6%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=C2N=CNC2=CN=C1, MDL NA |
| Drug_Names: Ethyl 3-cyclopropyl-1H-pyrazole-4-carboxylate, CAS: 1246471-38-4, stock 52.5g, assay 98.7%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES CCOC(=O)C1=CNN=C1C1CC1, MDL NA |
| Drug_Names: Ethyl 3-chloro-1-methyl-1H-pyrazole-5-carboxylate, CAS: 173841-07-1, stock 562.7g, assay 98.2%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CC(Cl)=NN1C, MDL NA |
| Drug_Names: Ethyl 3-chloro-1H-pyrazole-5-carboxylate, CAS: 1378271-66-9, stock 658.3g, assay 98%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CC(Cl)=NN1, MDL NA |
| Drug_Names: Ethyl 3-bromopyrazolo[1,5-a]pyrimidine-6-carboxylate, CAS: 1263060-07-6, stock 229.1g, assay 99%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES CCOC(=O)C1=CN2N=CC(Br)=C2N=C1, MDL NA |
| Drug_Names: Ethyl 3-bromocyclobutane-1-carboxylate, CAS: 1934754-13-8, stock 683.1g, assay 98.8%, MWt 207.07, Formula C7H11BrO2, Purity >98%, SMILES CCOC(=O)C1CC(Br)C1, MDL NA |
| Drug_Names: Ethyl 3-bromo-7-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1419101-12-4, stock 274.7g, assay 98.7%, MWt 303.54, Formula C10H8BrClN2O2, Purity >98%, SMILES CCOC(=O)C1=C(Br)C2=NC=CC(Cl)=C2N1, MDL NA |
| Drug_Names: Ethyl 3-bromo-5-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 1132610-85-5, stock 77g, assay 98.5%, MWt 283.12, Formula C11H11BrN2O2, Purity >98%, SMILES CCOC(=O)C1=C(Br)C2=NC(C)=CC=C2N1, MDL NA |
| Drug_Names: Ethyl 3-bromo-4-oxocyclohexane-1-carboxylate, CAS: 39086-05-0, stock 4.7g, assay 98.7%, MWt 249.10, Formula C9H13BrO3, Purity >98%, SMILES CCOC(=O)C1CCC(=O)C(Br)C1, MDL NA |
| Drug_Names: Ethyl 3-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, CAS: 889658-85-9, stock 81.4g, assay 98.7%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=C(Br)C2=NC=CC=C2N1, MDL NA |
| Drug_Names: Ethyl 3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride, CAS: 1989558-84-0, stock 92.9g, assay 98.2%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES Cl.CCOC(=O)C12CC1CNC2, MDL NA |
| Drug_Names: Ethyl 3-aminothieno[2,3-b]pyridine-2-carboxylate, CAS: 52505-46-1, stock 651.4g, assay 98.1%, MWt 222.26, Formula C10H10N2O2S, Purity >98%, SMILES CCOC(=O)C1=C(N)C2=CC=CN=C2S1, MDL NA |
| Drug_Names: Ethyl 3-amino-5-bromothieno[2,3-b]pyridine-2-carboxylate, CAS: 1234616-31-9, stock 30.7g, assay 98.1%, MWt 301.16, Formula C10H9BrN2O2S, Purity >98%, SMILES CCOC(=O)C1=C(N)C2=CC(Br)=CN=C2S1, MDL NA |
| Drug_Names: Ethyl 3,4-dihydro-2H-pyran-2-carboxylate, CAS: 83568-11-0, stock 48.7g, assay 98.7%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES CCOC(=O)C1CCC=CO1, MDL NA |
| Drug_Names: Ethyl 3,3-difluoro-1-methylcyclobutane-1-carboxylate, CAS: 227607-45-6, stock 586.2g, assay 98.5%, MWt 178.18, Formula C8H12F2O2, Purity >98%, SMILES CCOC(=O)C1(C)CC(F)(F)C1, MDL NA |
| Drug_Names: Ethyl 3-(propan-2-yl)-1H-pyrazole-4-carboxylate, CAS: 342026-17-9, stock 682.6g, assay 98.8%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES CCOC(=O)C1=CNN=C1C(C)C, MDL NA |
| Drug_Names: Ethyl 2-oxo-2-(pyridin-2-yl)acetate, CAS: 55104-63-7, stock 320.6g, assay 98.3%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES CCOC(=O)C(=O)C1=NC=CC=C1, MDL NA |
| Drug_Names: Ethyl 2-oxo-1,2-dihydroquinoline-3-carboxylate, CAS: 85870-47-9, stock 410g, assay 98.4%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES CCOC(=O)C1=CC2=CC=CC=C2NC1=O, MDL NA |
| Drug_Names: Ethyl 2-oxaspiro[3.3]heptane-6-carboxylate, CAS: 1523572-08-8, stock 265.3g, assay 98.5%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES CCOC(=O)C1CC2(COC2)C1, MDL NA |
| Drug_Names: Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate, CAS: 3424-43-9, stock 369.1g, assay 98.4%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES CCOC(=O)C1=C(C)NC(=O)C=C1, MDL NA |
| Drug_Names: Ethyl 2-cyanocyclopropane-1-carboxylate, CAS: 56447-11-1, stock 811.5g, assay 98.6%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES CCOC(=O)C1CC1C#N, MDL NA |
| Drug_Names: Ethyl 2-chloro-5-fluoronicotinate, CAS: 139911-30-1, stock 192.7g, assay 98.4%, MWt 203.60, Formula C8H7ClFNO2, Purity >98%, SMILES CCOC(=O)C1=CC(F)=CN=C1Cl, MDL NA |
| Drug_Names: Ethyl 2-bromo-2-cyclobutylacetate, CAS: 21816-22-8, stock 562.8g, assay 98.3%, MWt 221.09, Formula C8H13BrO2, Purity >98%, SMILES CCOC(=O)C(Br)C1CCC1, MDL NA |
| Drug_Names: Ethyl 2-amino-5-methyl-1H-pyrrole-3-carboxylate, CAS: 108290-85-3, stock 19.5g, assay 98.3%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES CCOC(=O)C1=C(N)NC(C)=C1, MDL NA |
| Drug_Names: Ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate, CAS: 117642-16-7, stock 155.1g, assay 98.7%, MWt 227.28, Formula C10H13NO3S, Purity >98%, SMILES CCOC(=O)C1=C(N)SC2=C1CCOC2, MDL NA |
| Drug_Names: Ethyl 2-amino-1-benzothiophene-3-carboxylate, CAS: 7311-95-7, stock 581.6g, assay 98.3%, MWt 221.28, Formula C11H11NO2S, Purity >98%, SMILES CCOC(=O)C1=C(N)SC2=C1C=CC=C2, MDL NA |
| Drug_Names: Ethyl 2-{7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl}acetate, CAS: 1206124-13-1, stock 596g, assay 98.1%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES CCOC(=O)CC1CCC2=C1NC1=C2C=C(O)C=C1, MDL NA |
| Drug_Names: Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate, CAS: 613261-19-1, stock 87.1g, assay 98.1%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES CCOC(=O)C1CC1NC(=O)OC(C)(C)C, MDL MFCD19689177 |
| Drug_Names: Ethyl 2-[3-(nitromethyl)oxetan-3-yl]acetate, CAS: 1045709-38-3, stock 698.5g, assay 98.6%, MWt 203.19, Formula C8H13NO5, Purity >98%, SMILES O=C(OCC)CC1(C[N+]([O-])=O)COC1, MDL NA |
| Drug_Names: Ethyl 2,6-dichloro-5-fluoropyrimidine-4-carboxylate, CAS: 1266238-63-4, stock 555g, assay 98.6%, MWt 239.03, Formula C7H5Cl2FN2O2, Purity >98%, SMILES CCOC(=O)C1=NC(Cl)=NC(Cl)=C1F, MDL NA |
| Drug_Names: Ethyl 2,6-dichloro-5-cyanopyridine-3-carboxylate, CAS: 919354-52-2, stock 474.1g, assay 98.2%, MWt 245.06, Formula C9H6Cl2N2O2, Purity >98%, SMILES CCOC(=O)C1=CC(C#N)=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: Ethyl 2,6-dichloro-3-methylpyridine-4-carboxylate, CAS: 137520-99-1, stock 872g, assay 98.2%, MWt 234.08, Formula C9H9Cl2NO2, Purity >98%, SMILES CCOC(=O)C1=CC(Cl)=NC(Cl)=C1C, MDL NA |
| Drug_Names: Ethyl 2-(pyridazin-3-yl)acetate, CAS: 1260885-52-6, stock 312.1g, assay 98.5%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES CCOC(=O)CC1=NN=CC=C1, MDL NA |
| Drug_Names: Ethyl 2-(hydroxymethyl)pyridine-4-carboxylate, CAS: 31804-60-1, stock 254g, assay 98.7%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES CCOC(=O)C1=CC(CO)=NC=C1, MDL NA |
| Drug_Names: Ethyl 2-(hydroxymethyl)cyclopropanecarboxylate, CAS: 15224-11-0, stock 885.9g, assay 98.8%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CCOC(=O)C1CC1CO, MDL NA |
| Drug_Names: Ethyl 2-(difluoromethyl)pyridine-4-carboxylate, CAS: 1192539-75-5, stock 101.4g, assay 98.1%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES CCOC(=O)C1=CC(=NC=C1)C(F)F, MDL NA |
| Drug_Names: Ethyl 2-(6-methoxyquinolin-4-yl)acetate, CAS: 394223-34-8, stock 208.8g, assay 98.2%, MWt 245.27, Formula C14H15NO3, Purity >98%, SMILES CCOC(=O)CC1=C2C=C(OC)C=CC2=NC=C1, MDL NA |
| Drug_Names: Ethyl 2-(5-iodopyridin-2-yl)acetate, CAS: 1234615-80-5, stock 398.9g, assay 98.8%, MWt 291.09, Formula C9H10INO2, Purity >98%, SMILES CCOC(=O)CC1=CC=C(I)C=N1, MDL NA |
| Drug_Names: Ethyl 2-(5-hydroxypyridin-2-yl)acetate, CAS: 132807-30-8, stock 274.6g, assay 98.5%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES CCOC(=O)CC1=CC=C(O)C=N1, MDL NA |
| Drug_Names: Ethyl 2-(5-fluoropyridin-3-yl)acetate, CAS: 39891-14-0, stock 337.6g, assay 98.9%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES CCOC(=O)CC1=CC(F)=CN=C1, MDL NA |
| Drug_Names: Ethyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate, CAS: 163160-58-5, stock 361.2g, assay 98.5%, MWt 251.67, Formula C12H10ClNO3, Purity >98%, SMILES CCOC(=O)C(=O)C1=CNC2=C1C=C(Cl)C=C2, MDL NA |
| Drug_Names: Ethyl 2-(5-bromopyridin-2-yl)acetate, CAS: 1060814-88-1, stock 358.5g, assay 98.8%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES CCOC(=O)CC1=CC=C(Br)C=N1, MDL MFCD10566270 |
| Drug_Names: Ethyl 2-(5-aminopyridin-2-yl)acetate, CAS: 174890-58-5, stock 507.2g, assay 99%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES CCOC(=O)CC1=CC=C(N)C=N1, MDL NA |
| Drug_Names: Ethyl 2-(5-{[(tert-butoxy)carbonyl]amino}pyridin-2-yl)acetate, CAS: 921940-82-1, stock 406.5g, assay 98%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES CCOC(=O)CC1=CC=C(NC(=O)OC(C)(C)C)C=N1, MDL NA |
| Drug_Names: Ethyl 2-(3-methylpiperidin-4-yl)acetate hydrochloride, CAS: 1630907-26-4, stock 111.1g, assay 98.4%, MWt 221.72, Formula C10H20ClNO2, Purity >98%, SMILES Cl.CCOC(=O)CC1CCNCC1C, MDL NA |
| Drug_Names: Ethyl 2-(3-hydroxyoxetan-3-yl)acetate, CAS: 1638771-95-5, stock 805.4g, assay 98.1%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES CCOC(=O)CC1(O)COC1, MDL NA |
| Drug_Names: Ethyl 2-(3-hydroxycyclobutyl)acetate, CAS: 1408075-22-8, stock 429.6g, assay 98.3%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES CCOC(=O)CC1CC(O)C1, MDL NA |
| Drug_Names: Ethyl 2-(3-cyanooxetan-3-yl)acetate, CAS: 1050611-00-1, stock 79.5g, assay 98.4%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES CCOC(=O)CC1(COC1)C#N, MDL NA |
| Drug_Names: Ethyl 2-(2-chloropyrimidin-5-yl)acetate, CAS: 917025-00-4, stock 59.4g, assay 98.1%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES CCOC(=O)CC1=CN=C(Cl)N=C1, MDL NA |
| Drug_Names: Ethyl 2-(2-chloropyridin-3-yl)acetate, CAS: 164464-60-2, stock 475.2g, assay 98.8%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES CCOC(=O)CC1=CC=CN=C1Cl, MDL NA |
| Drug_Names: Ethyl 2-(2-bromopyrimidin-5-yl)acetate, CAS: 917023-05-3, stock 128.7g, assay 98.4%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES CCOC(=O)CC1=CN=C(Br)N=C1, MDL NA |
| Drug_Names: Ethyl 2-(2,2-difluorocyclopropyl)acetate, CAS: 1393553-89-3, stock 274.4g, assay 98.1%, MWt 164.15, Formula C7H10F2O2, Purity >98%, SMILES CCOC(=O)CC1CC1(F)F, MDL NA |
| Drug_Names: Ethyl 2-(1-aminocyclopropyl)acetate, CAS: 1211516-88-9, stock 66.6g, assay 98.5%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES CCOC(=O)CC1(N)CC1, MDL NA |
| Drug_Names: Ethyl 1-methyl-4-oxocyclohexane-1-carboxylate, CAS: 147905-77-9, stock 243.4g, assay 98.5%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES CCOC(=O)C1(C)CCC(=O)CC1, MDL NA |
| Drug_Names: Ethyl 1-methyl-4-nitro-1H-pyrazole-5-carboxylate, CAS: 400877-56-7, stock 899.3g, assay 98.6%, MWt 199.16, Formula C7H9N3O4, Purity >98%, SMILES CCOC(=O)C1=C(C=NN1C)[N+]([O-])=O, MDL NA |
| Drug_Names: Ethyl 1-methyl-3-oxocyclobutane-1-carboxylate, CAS: 227607-44-5, stock 418.9g, assay 98.8%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES CCOC(=O)C1(C)CC(=O)C1, MDL NA |
| Drug_Names: Ethyl 1-hydroxycyclopropane-1-carboxylate, CAS: 137682-89-4, stock 581.9g, assay 98.9%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES CCOC(=O)C1(O)CC1, MDL NA |
| Drug_Names: Ethyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate, CAS: 1261885-66-8, stock 50.6g, assay 98.1%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CCOC(=O)C1=CN=C2C=CNC2=C1, MDL NA |
| Drug_Names: Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate, CAS: 24334-19-8, stock 574.7g, assay 98.1%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CCOC(=O)C1=CC2=CC=NC=C2N1, MDL NA |
| Drug_Names: Ethyl 1H-pyrazolo[4,3-b]pyridine-6-carboxylate, CAS: 1383735-30-5, stock 680.1g, assay 98.5%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=CN=C2C=NNC2=C1, MDL NA |
| Drug_Names: Ethyl 1H-pyrazolo[3,4-c]pyridine-3-carboxylate, CAS: 1053656-33-9, stock 261.4g, assay 98.6%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES CCOC(=O)C1=NNC2=C1C=CN=C2, MDL NA |
| Drug_Names: Ethyl 1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylate, CAS: 5932-31-0, stock 406.4g, assay 98.7%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES CCOC(=O)C1=NNC2=C1CCC2, MDL NA |
| Drug_Names: Ethyl 1-Ethylcyclobutane-1-carboxylate, CAS: 783305-70-4, stock 489.9g, assay 98.5%, MWt 156.22, Formula C9H16O2, Purity >98%, SMILES CCOC(=O)C1(CC)CCC1, MDL NA |
| Drug_Names: Ethyl 1-benzyl-4,4-difluoropiperidine-3-carboxylate, CAS: 1303974-56-2, stock 169.2g, assay 98.5%, MWt 283.31, Formula C15H19F2NO2, Purity >98%, SMILES CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1(F)F, MDL NA |
| Drug_Names: Ethyl 1-{[(tert-butoxy)carbonyl]amino}-3-oxocyclobutane-1-carboxylate, CAS: 129287-91-8, stock 74.9g, assay 98.8%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES CCOC(=O)C1(CC(=O)C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 1,4-dioxaspiro[4.5]dec-7-ene-7-carboxylate, CAS: 38334-83-7, stock 247.5g, assay 98.4%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES CCOC(=O)C1=CCCC2(C1)OCCO2, MDL NA |
| Drug_Names: Ethyl isoxazole-4-carboxylate, CAS: 80370-40-7, stock 80.9g, assay 98.6%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(C1=CON=C1)OCC, MDL MFCD07368244 |
| Drug_Names: Ethyl 1,2-oxazole-3-carboxylate, CAS: 3209-70-9, stock 148.7g, assay 98.8%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES CCOC(=O)C1=NOC=C1, MDL NA |
| Drug_Names: Ethyl (2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate, CAS: 1416134-63-8, stock 715.6g, assay 98.2%, MWt 304.34, Formula C16H20N2O4, Purity >98%, SMILES CCOC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Ethyl (2R,4S)-4-fluoropyrrolidine-2-carboxylate, CAS: 1523530-67-7, stock 392.6g, assay 98.2%, MWt 161.17, Formula C7H12FNO2, Purity >98%, SMILES CCOC(=O)[C@H]1C[C@H](F)CN1, MDL NA |
| Drug_Names: Ethyl (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate, CAS: 501431-06-7, stock 347.8g, assay 98.5%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES CCOC([C@@H]1[C@@H]2C[C@H](N1C(OC(C)(C)C)=O)C[C@H]2O)=O, MDL NA |
| Drug_Names: Ethyl (1S,3S,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate, CAS: 1392745-43-5, stock 448.1g, assay 98.3%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1, MDL NA |
| Drug_Names: (1S,3R,5S)-2-tert-Butyl 3-ethyl 2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate, CAS: 871727-40-1, stock 91.6g, assay 98.5%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES [H][C@@]12C[C@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl (1S,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate, CAS: 1392745-47-9, stock 202.3g, assay 98.7%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CCOC(=O)[C@H]1CC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1, MDL NA |
| Drug_Names: Ethyl (1S,3R,4R)-3-amino-4-hydroxycyclohexane-1-carboxylate hydrochloride, CAS: 1392745-67-3, stock 357.9g, assay 98.6%, MWt 223.70, Formula C9H18ClNO3, Purity >98%, SMILES Cl.CCOC(=O)[C@H]1CC[C@@H](O)[C@H](N)C1, MDL NA |
| Drug_Names: Ethyl (1S,3R,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclohexane-1-carboxylate, CAS: 365997-33-7, stock 893.9g, assay 99%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CCOC(=O)[C@H]1CC[C@@H](O)[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl (1S,2S)-rel-2-(cyanomEthyl)cyclopropane-1-carboxylate, CAS: 84673-47-2, stock 881.1g, assay 98.7%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES CCOC(=O)[C@H]1C[C@H]1CC#N, MDL NA |
| Drug_Names: Ethyl (1S,2S)-rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate, CAS: 1357247-47-2, stock 194.8g, assay 98.1%, MWt 270.12, Formula C11H12BrNO2, Purity >98%, SMILES CCOC(=O)[C@H]1C[C@@H]1C1=CN=C(Br)C=C1, MDL NA |
| Drug_Names: Ethyl (1S,2S)-rel-2-(4-ethoxy-3-fluorophenyl)cyclopropane-1-carboxylate, CAS: 2055840-77-0, stock 820.3g, assay 98.7%, MWt 252.28, Formula C14H17FO3, Purity >98%, SMILES CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(OCC)C(F)=C1, MDL NA |
| Drug_Names: Ethyl (1R,3S,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate, CAS: 1392745-66-2, stock 61.5g, assay 98.2%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CCOC(=O)[C@@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1, MDL NA |
| Drug_Names: Ethyl (1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate, CAS: 1715034-50-6, stock 705.6g, assay 98.9%, MWt 190.21, Formula C9H15FO3, Purity >98%, SMILES CCOC(=O)[C@@H]1CC[C@H](O)[C@@H](F)C1, MDL NA |
| Drug_Names: Ethyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclohexane-1-carboxylate, CAS: 1210348-16-5, stock 302.1g, assay 98.1%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CCOC(=O)[C@@H]1CC[C@H](O)[C@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl (1R,3R,5R)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 871727-37-6, stock 880.6g, assay 98.8%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES [H][C@]12C[C@@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl (1R,3R,4R)-4-fluoro-3-hydroxycyclohexane-1-carboxylate, CAS: 1932015-48-9, stock 428.7g, assay 98.3%, MWt 190.21, Formula C9H15FO3, Purity >98%, SMILES CCOC(=O)[C@@H]1CC[C@@H](F)[C@H](O)C1, MDL NA |
| Drug_Names: Ethyl (1R,3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate, CAS: 1392745-70-8, stock 99.9g, assay 99%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES CCOC(=O)[C@@H]1CC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1, MDL NA |
| Drug_Names: Ethyl (1R,2R)-rel-2-phenylcyclopropane-1-carboxylate, CAS: 946-39-4, stock 38.9g, assay 98.9%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1, MDL NA |
| Drug_Names: Ethyl (1R,2R)-rel-2-(Boc-aminomEthyl)cyclopropanecarboxylate, CAS: 946598-53-4, stock 397.1g, assay 98.5%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CCOC(=O)[C@H]1C[C@@H]1CNC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethenyldiphenylsulfanium trifluoromethanesulfonate, CAS: 247129-88-0, stock 478.3g, assay 98.8%, MWt 362.39, Formula C15H13F3O3S2, Purity >98%, SMILES [O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1, MDL NA |
| Drug_Names: 1-[3-(Acetyloxy)-4-methoxyphenyl]ethanone, CAS: 60792-88-3, stock 553.2g, assay 98.5%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES COC1=CC=C(C=C1OC(C)=O)C(C)=O, MDL NA |
| Drug_Names: 1-(3,3-Difluorocyclopentyl)ethanone, CAS: 1202077-00-6, stock 236.1g, assay 98.3%, MWt 148.15, Formula C7H10F2O, Purity >98%, SMILES CC(=O)C1CCC(F)(F)C1, MDL NA |
| Drug_Names: endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride, CAS: 240401-16-5, stock 122.7g, assay 98.4%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2, MDL NA |
| Drug_Names: endo-8-Oxabicyclo[3.2.1]octan-3-ol, CAS: 343963-51-9, stock 691.9g, assay 98.7%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O[C@@H]1C[C@@H]2CC[C@H](C1)O2, MDL NA |
| Drug_Names: endo-8-Boc-8-azabicyclo[3.2.1]octan-2-amine, CAS: 1408076-02-7, stock 661g, assay 98.4%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](CC2)N)=O)C, MDL NA |
| Drug_Names: endo-8-Azabicyclo[3.2.1]octane-3-methanol hydrochloride, CAS: 1257442-93-5, stock 428.2g, assay 98.1%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES Cl.OC[C@@H]1C[C@@H]2CC[C@H](C1)N2, MDL NA |
| Drug_Names: endo-7-Hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane hydrochloride, CAS: 240401-10-9, stock 29.7g, assay 98.6%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.O[C@@H]1C[C@@H]2COC[C@H](C1)N2, MDL NA |
| Drug_Names: endo-7-Amino-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonane dihydrochloride, CAS: 1014712-76-5, stock 47g, assay 98.6%, MWt 229.15, Formula C8H18Cl2N2O, Purity >98%, SMILES Cl.Cl.CN1[C@H]2COC[C@@H]1C[C@H](N)C2, MDL NA |
| Drug_Names: endo-7-(Boc-amino)-3-oxa-9-aza-bicyclo[3.3.1]nonane, CAS: 1434141-83-9, stock 502g, assay 98.9%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](N2)C1)=O, MDL NA |
| Drug_Names: endo-tert-Butyl 3-azabicyclo[3.1.1]heptan-6-ylcarbamate, CAS: 1614256-81-3, stock 677.9g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2, MDL NA |
| Drug_Names: endo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol, CAS: 827599-21-3, stock 266.2g, assay 98.4%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES [H][C@@]12CN(C[C@]1([H])[C@@H]2CO)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: (8-syn)-3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-8-ol, CAS: 521944-15-0, stock 79g, assay 98%, MWt 217.31, Formula C14H19NO, Purity >98%, SMILES [H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O, MDL NA |
| Drug_Names: endo-3-Azabicyclo[3.2.1]octan-8-ol hydrochloride, CAS: 240401-14-3, stock 180.8g, assay 98.5%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES Cl.O[C@@H]1[C@H]2CC[C@@H]1CNC2, MDL NA |
| Drug_Names: endo-3-Azabicyclo[3.1.0]hexane-6-methanol, CAS: 827599-22-4, stock 776g, assay 98.6%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES [H][C@@]12CNC[C@]1([H])[C@@H]2CO, MDL NA |
| Drug_Names: endo-3-Aminomethyl-8-boc-8-azabicyclo[3.2.1]octane, CAS: 273376-40-2, stock 315.8g, assay 98.6%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2, MDL NA |
| Drug_Names: endo-3-(Boc-amino)-9-azabicyclo[3.3.1]nonane, CAS: 155560-04-6, stock 819.6g, assay 98.8%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H]1C[C@@H]2CCC[C@H](C1)N2, MDL NA |
| Drug_Names: Di-tert-butyl chloromethyl phosphate, CAS: 229625-50-7, stock 457.5g, assay 98.6%, MWt 258.68, Formula C9H20ClO4P, Purity >98%, SMILES CC(C)(C)OP(=O)(OCCl)OC(C)(C)C, MDL NA |
| Drug_Names: Diphenyl(trifluoromethyl)sulfonium trifluoromethanesulfonate, CAS: 147531-11-1, stock 137.7g, assay 98.8%, MWt 404.35, Formula C14H10F6O3S2, Purity >98%, SMILES [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+](C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD12912173 |
| Drug_Names: Dimethyl-1,3-oxazole-5-carboxylic acid, CAS: 2510-37-4, stock 225.9g, assay 98.4%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES CC1=NC(C)=C(O1)C(O)=O, MDL NA |
| Drug_Names: Dimethyl[(2R)-pyrrolidin-2-ylmethyl]amine, CAS: 1166842-56-3, stock 841.6g, assay 98.8%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES CN(C)C[C@H]1CCCN1, MDL NA |
| Drug_Names: Dimethyl({3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propyl})amine, CAS: 847818-72-8, stock 312.7g, assay 98.9%, MWt 279.19, Formula C14H26BN3O2, Purity >98%, SMILES CN(C)CCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1, MDL NA |
| Drug_Names: Dimethyl({[(3S)-pyrrolidin-3-yl]methyl})amine dihydrochloride, CAS: 859027-26-2, stock 333.9g, assay 98.4%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES Cl.Cl.CN(C)C[C@H]1CCNC1, MDL NA |
| Drug_Names: Dimethyl({[(3R)-pyrrolidin-3-yl]methyl})amine dihydrochloride, CAS: 859213-49-3, stock 518.1g, assay 98.5%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES Cl.Cl.CN(C)C[C@@H]1CCNC1, MDL NA |
| Drug_Names: Dimethyl({[(2S)-pyrrolidin-2-yl]methyl})amine dihydrochloride, CAS: 1638760-25-4, stock 33.9g, assay 98.2%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES Cl.Cl.CN(C)C[C@@H]1CCCN1, MDL NA |
| Drug_Names: Dimethyl trans-cyclohex-4-ene-1,2-dioate, CAS: 17673-68-6, stock 829.9g, assay 98.9%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES COC(=O)[C@@H]1CC=CC[C@H]1C(=O)OC, MDL NA |
| Drug_Names: Dimethyl trans-1,4-cyclohexanedicarboxylate, CAS: 3399-22-2, stock 651.8g, assay 98%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES COC(=O)[C@H]1CC[C@@H](CC1)C(=O)OC, MDL MFCD00063917 |
| Drug_Names: Diethyl 9-azabicyclo[3.3.1]nonane-3,7-dicarboxylate, CAS: 1363380-60-2, stock 24.9g, assay 98.7%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CCOC(=O)C1CC2CC(CC(C1)N2)C(=O)OCC, MDL NA |
| Drug_Names: 3,6-Dichloro-1,2,4,5-tetrazine, CAS: 106131-61-7, stock 324.9g, assay 98.8%, MWt 150.95, Formula C2Cl2N4, Purity >98%, SMILES ClC1=NN=C(Cl)N=N1, MDL NA |
| Drug_Names: (2R,4S)-4-methoxy-1-methylpyrrolidine-2-carboxylic acid hydrochloride, CAS: 1860012-49-2, stock 493.5g, assay 98.8%, MWt 195.64, Formula C7H14ClNO3, Purity >98%, SMILES Cl.CO[C@H]1C[C@@H](N(C)C1)C(O)=O, MDL NA |
| Drug_Names: (4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-D-proline, CAS: 1946010-90-7, stock 208.4g, assay 98.3%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES CN1C[C@@H](C[C@@H]1C(O)=O)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Cyclopentanesulfonic acid, CAS: 19247-73-5, stock 2.7g, assay 98.2%, MWt 150.20, Formula C5H10O3S, Purity >98%, SMILES OS(=O)(=O)C1CCCC1, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid, CAS: 401514-71-4, stock 623.5g, assay 99%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC(CC1CCCC1)C(O)=O, MDL NA |
| Drug_Names: Cyclopentane-1,3-diol, CAS: 59719-74-3, stock 359.2g, assay 98.8%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES OC1CCC(O)C1, MDL NA |
| Drug_Names: tert-Butyl (3aR,5s,6aS)-5-(methylamino)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 1446021-66-4, stock 365.5g, assay 98.9%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES [H][C@@]12C[C@H](C[C@]1([H])CN(C2)C(=O)OC(C)(C)C)NC, MDL NA |
| Drug_Names: 4-(Dimethylamino)-4-(3-methoxyphenyl)cyclohexan-1-one, CAS: 65618-98-6, stock 255.9g, assay 98.8%, MWt 247.33, Formula C15H21NO2, Purity >98%, SMILES COC1=CC(=CC=C1)C1(CCC(=O)CC1)N(C)C, MDL NA |
| Drug_Names: trans-(4-(Trifluoromethyl)cyclohexyl)methanol, CAS: 1202577-61-4, stock 294.5g, assay 98.2%, MWt 182.18, Formula C8H13F3O, Purity >98%, SMILES OC[C@H]1CC[C@@H](CC1)C(F)(F)F, MDL NA |
| Drug_Names: (1R,5S)-rel-5-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclohexanecarboxylic acid, CAS: 1261225-61-9, stock 431.5g, assay 98.9%, MWt 279.28, Formula C12H19F2NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H]1C[C@@H](CC(F)(F)C1)C(O)=O, MDL NA |
| Drug_Names: Ethyl 4,4-difluoro-1-hydroxycyclohexane-1-carboxylate, CAS: 1393824-30-0, stock 414.8g, assay 98.6%, MWt 208.20, Formula C9H14F2O3, Purity >98%, SMILES CCOC(=O)C1(O)CCC(F)(F)CC1, MDL NA |
| Drug_Names: Ethyl 3-acetyl-4-oxocyclohexane-1-carboxylate, CAS: 107861-64-3, stock 333g, assay 98.1%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES CCOC(=O)C1CCC(=O)C(C1)C(C)=O, MDL NA |
| Drug_Names: 2-Cyclohexyl-2-oxoacetic acid, CAS: 4354-49-8, stock 533.3g, assay 98.1%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES OC(=O)C(=O)C1CCCCC1, MDL NA |
| Drug_Names: Cyclobutylmethylhydrazine dihydrochloride, CAS: 1246748-00-4, stock 722.8g, assay 98.8%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES Cl.Cl.NNCC1CCC1, MDL NA |
| Drug_Names: cis-3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]cyclobutanecarboxylic acid, CAS: 1427319-48-9, stock 83.5g, assay 98.7%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC[C@H]1C[C@H](C1)C(O)=O, MDL NA |
| Drug_Names: 3-(Dimethylamino)cyclobutane-1-carboxylic acid, CAS: 1628252-12-9, stock 404.3g, assay 98.4%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES CN(C)C1CC(C1)C(O)=O, MDL NA |
| Drug_Names: Cyclobutanecarboximidamide hydrochloride, CAS: 71690-89-6, stock 297.3g, assay 98.9%, MWt 134.61, Formula C5H11ClN2, Purity >98%, SMILES Cl.NC(=N)C1CCC1, MDL NA |
| Drug_Names: Cyclobutane-1,3-diol, CAS: 63518-47-8, stock 110.8g, assay 98.9%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES OC1CC(O)C1, MDL NA |
| Drug_Names: Cyclobutane-1,3-diamine, CAS: 91301-66-5, stock 768.5g, assay 98.4%, MWt 86.14, Formula C4H10N2, Purity >98%, SMILES NC1CC(N)C1, MDL MFCD09030651 |
| Drug_Names: Cyclobutane-1,2-dicarboxylic acid, CAS: 3396-14-3, stock 406.7g, assay 98.2%, MWt 144.13, Formula C6H8O4, Purity >98%, SMILES OC(=O)C1CCC1C(O)=O, MDL NA |
| Drug_Names: trans-3-(p-Tolyloxy)cyclobutanamine hydrochloride, CAS: 1630906-70-5, stock 703.8g, assay 98.5%, MWt 213.70, Formula C11H16ClNO, Purity >98%, SMILES Cl.CC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1, MDL NA |
| Drug_Names: trans-3-(4-Methoxyphenoxy)cyclobutanamine hydrochloride, CAS: 1630906-53-4, stock 780.8g, assay 98.7%, MWt 229.70, Formula C11H16ClNO2, Purity >98%, SMILES Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1, MDL NA |
| Drug_Names: trans-3-(3-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, CAS: 1630906-63-6, stock 453.3g, assay 98.8%, MWt 247.69, Formula C11H15ClFNO2, Purity >98%, SMILES Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1F, MDL NA |
| Drug_Names: trans-3-(3,4-Dimethoxyphenoxy)cyclobutanamine hydrochloride, CAS: 1630906-76-1, stock 733.1g, assay 98.5%, MWt 259.73, Formula C12H18ClNO3, Purity >98%, SMILES Cl.COC1=CC=C(O[C@H]2C[C@H](N)C2)C=C1OC, MDL NA |
| Drug_Names: trans-3-(2-Fluoro-4-methoxyphenoxy)cyclobutanamine hydrochloride, CAS: 1630907-23-1, stock 759g, assay 98.5%, MWt 247.69, Formula C11H15ClFNO2, Purity >98%, SMILES Cl.COC1=CC(F)=C(O[C@H]2C[C@H](N)C2)C=C1, MDL NA |
| Drug_Names: cis-Tetrahydrofuran-3,4-diol, CAS: 4358-64-9, stock 469.9g, assay 98.4%, MWt 104.10, Formula C4H8O3, Purity >98%, SMILES O[C@H]1COC[C@H]1O, MDL NA |
| Drug_Names: cis-tert-Butyl 3-iodocyclobutylcarbamate, CAS: 1389264-12-3, stock 308.6g, assay 98.7%, MWt 297.13, Formula C9H16INO2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H]1C[C@H](I)C1, MDL NA |
| Drug_Names: cis-tert-Butyl 3-hydroxy-2,2,4,4-(tetramethyl)cyclobutylcarbamate, CAS: 1363381-85-4, stock 722g, assay 98.2%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@H](O)C1(C)C, MDL NA |
| Drug_Names: cis-tert-Butyl 3-(4-fluorobenzoyl)cyclobytylcarbamate, CAS: 1630907-38-8, stock 812g, assay 98.8%, MWt 293.33, Formula C16H20FNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(=O)C1=CC=C(F)C=C1, MDL NA |
| Drug_Names: rel-(3R,4S)-tetrahydrofuran-3,4-diamine dihydrochloride, CAS: 137277-16-8, stock 86g, assay 98.8%, MWt 175.06, Formula C4H12Cl2N2O, Purity >98%, SMILES N[C@H]1COC[C@H]1N.[H]Cl.[H]Cl.[Relative stereochemistry], MDL NA |
| Drug_Names: cis-Octahydropyrrolo[1,2-a]piperazin-7-ol oxalate, CAS: 2102409-52-7, stock 529.3g, assay 98.5%, MWt 232.23, Formula C9H16N2O5, Purity >98%, SMILES O[C@H](C1)C[C@@]2([H])N1CCNC2.O=C(O)C(O)=O, MDL NA |
| Drug_Names: Hexahydrocyclopenta[c]pyrrol-5(1H)-one hydrochloride, CAS: 1263378-05-7, stock 179.2g, assay 98.2%, MWt 161.63, Formula C7H12ClNO, Purity >98%, SMILES O=C(C1)CC2C1CNC2.[H]Cl, MDL NA |
| Drug_Names: cis-Methyl 3-hydroxy-1-methylcyclobutanecarboxylate, CAS: 626238-08-2, stock 586.5g, assay 98.5%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES COC(=O)[C@]1(C)C[C@H](O)C1, MDL NA |
| Drug_Names: (1R,3S)-rel-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride, CAS: 1392804-16-8, stock 459.1g, assay 99%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES Cl.COC(=O)[C@@H]1C[C@H](N)C1(C)C, MDL NA |
| Drug_Names: (1R,3S)-rel-Methyl 3-hydroxy-2,2-dimethylcyclobutanecarboxylate, CAS: 1392804-41-9, stock 701.6g, assay 98.2%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES COC(=O)[C@@H]1C[C@H](O)C1(C)C, MDL NA |
| Drug_Names: (3aR,6aR)-rel-Hexahydropyrrolo[3,4-b]pyrrol-6(2H)-one, CAS: 1021878-40-9, stock 503.1g, assay 98.5%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES O=C1NC[C@]2([H])[C@@]1([H])NCC2, MDL NA |
| Drug_Names: cis-Hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride, CAS: 179339-70-9, stock 751g, assay 98.3%, MWt 165.68, Formula C6H12ClNS, Purity >98%, SMILES Cl.[H][C@@]12CNC[C@]1([H])CSC2, MDL NA |
| Drug_Names: (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole, CAS: 55129-05-0, stock 849.6g, assay 98%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES [H][C@@]12CNC[C@]1([H])COC2, MDL NA |
| Drug_Names: cis-ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate, CAS: 699-23-0, stock 269.9g, assay 98.7%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES CCOC(=O)[C@@H]1C[C@@H]1C#N, MDL NA |
| Drug_Names: cis-Cyclopentane-1,3-diol, CAS: 16326-97-9, stock 622.5g, assay 98.7%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES O[C@H]1CC[C@@H](O)C1, MDL NA |
| Drug_Names: cis-Cyclopentane-1,2-diamine dihydrochloride, CAS: 310872-08-3, stock 293.6g, assay 98.2%, MWt 173.08, Formula C5H14Cl2N2, Purity >98%, SMILES Cl.Cl.N[C@H]1CCC[C@H]1N, MDL NA |
| Drug_Names: cis-Benzyl 3-hydroxycyclobutylcarbamate, CAS: 1403766-86-8, stock 361.2g, assay 98.2%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O[C@H]1C[C@H](C1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: cis-8-(Benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one, CAS: 1434141-96-4, stock 151.2g, assay 98.6%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C1OC[C@@H]2[C@@H](CCCN12)NCC1=CC=CC=C1, MDL NA |
| Drug_Names: cis-6-Amino-1-boc-1-azaspiro[3.3]heptane, CAS: 1638761-25-7, stock 862.2g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@]11C[C@H](N)C1, MDL NA |
| Drug_Names: cis-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate hydrochloride, CAS: 1630906-64-7, stock 725.6g, assay 98.7%, MWt 262.78, Formula C12H23ClN2O2, Purity >98%, SMILES Cl.[H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: cis-5-Amino-2-Boc-hexahydro-cyclopenta[c]pyrrole, CAS: 863600-81-1, stock 176.1g, assay 98.5%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES [H][C@@]12C[C@H](N)C[C@]1([H])CN(C2)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: cis-4-(Methylamino)cyclohexanol, CAS: 22348-38-5, stock 617.8g, assay 98.5%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CN[C@@H]1CC[C@H](O)CC1, MDL NA |
| Drug_Names: cis-4-Methoxycyclohexane-1-carboxylic acid, CAS: 73873-59-3, stock 175.2g, assay 98.9%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES CO[C@H]1CC[C@H](CC1)C(O)=O, MDL NA |
| Drug_Names: cis-4-Hydroxycyclohexanecarboxylic acid, CAS: 3685-22-1, stock 859.2g, assay 98.5%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES O[C@H]1CC[C@H](CC1)C(O)=O, MDL NA |
| Drug_Names: cis-4-Fluoro-5-oxopyrrolidine-2-carboxylic acid, CAS: 32643-42-8, stock 619.6g, assay 98.4%, MWt 147.10, Formula C5H6FNO3, Purity >98%, SMILES OC(=O)[C@@H]1C[C@H](F)C(=O)N1, MDL NA |
| Drug_Names: cis-4-Aminotetrahydropyran-3-ol hydrochloride, CAS: 1523530-38-2, stock 236.9g, assay 98.6%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES Cl.N[C@@H]1CCOC[C@@H]1O, MDL NA |
| Drug_Names: cis-4-Aminooxolan-3-ol hydrochloride, CAS: 352534-77-1, stock 51.8g, assay 98.6%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES O[C@H]1COC[C@H]1N.[H]Cl, MDL NA |
| Drug_Names: cis-4-Aminocyclohexanol, CAS: 40525-78-8, stock 254.2g, assay 98%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES N[C@H]1CC[C@@H](O)CC1, MDL NA |
| Drug_Names: cis-4-Amino-3-hydroxy-1-piperidinecarboxylic acid ethyl ester, CAS: 84100-53-8, stock 216.5g, assay 98%, MWt 188.22, Formula C8H16N2O3, Purity >98%, SMILES O=C(N1C[C@H](O)[C@H](N)CC1)OCC, MDL NA |
| Drug_Names: cis-4,4-difluorooctahydrocyclopenta[c]pyrrole, CAS: 1251008-46-4, stock 248.1g, assay 98.5%, MWt 147.17, Formula C7H11F2N, Purity >98%, SMILES [H][C@]12CCC(F)(F)[C@@]1([H])CNC2, MDL NA |
| Drug_Names: cis-4-(Hydroxymethyl)piperidin-3-ol, CAS: 21492-03-5, stock 39.6g, assay 98.8%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OC[C@@H]1CCNC[C@@H]1O, MDL NA |
| Drug_Names: tert-Butyl (cis-4-(aminomethyl)cyclohexyl)carbamate, CAS: 509143-00-4, stock 341.2g, assay 98.6%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CN)CC1, MDL NA |
| Drug_Names: tert-Butyl (cis-4-hydroxy-1-methylcyclohexyl)carbamate, CAS: 412293-62-0, stock 487.7g, assay 98.5%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@]1(C)CC[C@H](O)CC1, MDL NA |
| Drug_Names: cis-4-(Azetidin-3-yl)-2,2-dimethylmorpholine, CAS: 942400-34-2, stock 711.3g, assay 98.6%, MWt 170.25, Formula C9H18N2O, Purity >98%, SMILES C[C@@H]1O[C@H](C)CN(C2CNC2)C1, MDL NA |
| Drug_Names: cis-4-(Aminomethyl)piperidin-3-ol dihydrochloride, CAS: 2068137-89-1, stock 230.3g, assay 99%, MWt 203.11, Formula C6H16Cl2N2O, Purity >98%, SMILES Cl.Cl.NC[C@@H]1CCNC[C@@H]1O, MDL NA |
| Drug_Names: cis-4-(Aminomethyl)cyclohexanol hydrochloride, CAS: 1236132-25-4, stock 170.8g, assay 98.1%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES Cl.NC[C@@H]1CC[C@H](O)CC1, MDL NA |
| Drug_Names: rel-(1R,3S)-Cyclopent-4-ene-1,3-diyl diacetate, CAS: 54664-61-8, stock 829.6g, assay 98.5%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES CC(O[C@@H]1C[C@H](OC(C)=O)C=C1)=O, MDL MFCD03002563 |
| Drug_Names: cis-3-Methylcyclobutanamine hydrochloride, CAS: 1093951-55-3, stock 688.1g, assay 98.8%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES Cl.C[C@H]1C[C@@H](N)C1, MDL NA |
| Drug_Names: cis-3-Methoxycyclobutanecarboxylic acid, CAS: 552849-35-1, stock 635.5g, assay 98.8%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES CO[C@H]1C[C@H](C1)C(O)=O, MDL NA |
| Drug_Names: cis-3-Methoxycyclobutanamine hydrochloride, CAS: 1408074-54-3, stock 863.4g, assay 98.9%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES Cl.CO[C@@H]1C[C@H](N)C1, MDL NA |
| Drug_Names: cis-3-Hydroxypyrrolidine-2-carboxylic acid; trifluoroacetic acid, CAS: 1788041-58-6, stock 213.7g, assay 98.5%, MWt 245.15, Formula C7H10F3NO5, Purity >98%, SMILES O=C([C@H]1NCC[C@H]1O)O.O=C(O)C(F)(F)F, MDL NA |
| Drug_Names: cis-3-(Aminomethyl)-1-methylcyclobutanol, CAS: 1438241-25-8, stock 585.4g, assay 98.5%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES C[C@@]1(O)C[C@H](CN)C1, MDL NA |
| Drug_Names: cis-3-Fluorooxan-4-ol, CAS: 1422188-18-8, stock 551.9g, assay 98.8%, MWt 120.12, Formula C5H9FO2, Purity >98%, SMILES F[C@@H]1[C@H](O)CCOC1, MDL NA |
| Drug_Names: cis-3-Fluorooxan-4-amine hydrochloride, CAS: 1630906-37-4, stock 191.1g, assay 98.3%, MWt 155.60, Formula C5H11ClFNO, Purity >98%, SMILES F[C@@H]1[C@H](N)CCOC1.Cl, MDL NA |
| Drug_Names: cis-3-Fluorocyclobutanol, CAS: 1314961-80-2, stock 280.2g, assay 98.7%, MWt 90.10, Formula C4H7FO, Purity >98%, SMILES O[C@H]1C[C@@H](F)C1, MDL NA |
| Drug_Names: cis-3-Fluorocyclobutane-1-carboxylic acid, CAS: 123812-78-2, stock 26.2g, assay 98.2%, MWt 118.11, Formula C5H7FO2, Purity >98%, SMILES OC(=O)[C@@H]1C[C@H](F)C1, MDL NA |
| Drug_Names: cis-3-Fluorocyclobutanamine hydrochloride, CAS: 1408075-13-7, stock 421.2g, assay 98.1%, MWt 125.57, Formula C4H9ClFN, Purity >98%, SMILES Cl.N[C@H]1C[C@@H](F)C1, MDL NA |
| Drug_Names: cis-3-Fluoro-4-hydroxy-5,5-dimethylpiperidine-1-carboxylic acid tert-butyl ester, CAS: 1612176-00-7, stock 478.2g, assay 98.3%, MWt 247.31, Formula C12H22FNO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H](F)[C@H](O)C(C)(C)C1, MDL NA |
| Drug_Names: cis-3-Fluoro-1-(3-fluoropyridin-2-yl)cyclobutane-1-carbonitrile, CAS: 1344145-38-5, stock 373.7g, assay 98.2%, MWt 194.18, Formula C10H8F2N2, Purity >98%, SMILES F[C@H]1C[C@](C1)(C#N)C1=NC=CC=C1F, MDL NA |
| Drug_Names: cis-3-(Benzylamino)cyclobutanecarboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1), CAS: 1523571-21-2, stock 8.3g, assay 98.5%, MWt 319.28, Formula C14H16F3NO4, Purity >98%, SMILES OC(=O)C(F)(F)F.OC(=O)[C@@H]1C[C@@H](C1)NCC1=CC=CC=C1, MDL NA |
| Drug_Names: cis-3-Aminocyclohexanecarboxylic acid hydrochloride, CAS: 118785-96-9, stock 205.7g, assay 98.4%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.N[C@H]1CCC[C@H](C1)C(O)=O, MDL NA |
| Drug_Names: cis-3-Amino-cyclobutanemethanol hydrochloride, CAS: 142733-65-1, stock 359.2g, assay 98.8%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES Cl.N[C@H]1C[C@@H](CO)C1, MDL NA |
| Drug_Names: rel-((1R,3S)-3-Amino-2,2-dimethylcyclobutanol hydrochloride), CAS: 1434141-93-1, stock 71.8g, assay 98.3%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.CC1(C)[C@@H](N)C[C@H]1O, MDL MFCD27956964 |
| Drug_Names: cis-3-Amino-2,2-dimethylcyclobutanecarboxylic acid hydrochloride, CAS: 92812-22-1, stock 427.9g, assay 98.9%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.CC1(C)[C@@H](N)C[C@H]1C(O)=O, MDL NA |
| Drug_Names: cis-3-Amino-1-methylcyclobutanecarboxylic acid hydrochloride, CAS: 1630906-61-4, stock 725g, assay 98.6%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES Cl.C[C@]1(C[C@H](N)C1)C(O)=O, MDL NA |
| Drug_Names: cis-3-[2-(tert-Butoxy)-2-oxoethyl]-4-methylpyrrolidine-3-carboxylic acid, CAS: 1427058-29-4, stock 703.7g, assay 98.8%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C([C@@]1(CC(OC(C)(C)C)=O)CNC[C@H]1C)O, MDL NA |
| Drug_Names: cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol, CAS: 959749-93-0, stock 249.2g, assay 98.1%, MWt 216.39, Formula C11H24O2Si, Purity >98%, SMILES CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1, MDL NA |
| Drug_Names: cis-3,5-Dimethylmorpholine hydrochloride, CAS: 154596-17-5, stock 240.3g, assay 98.8%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.C[C@H]1COC[C@@H](C)N1, MDL NA |
| Drug_Names: cis-3,4-Tetrahydrofurandiamine, CAS: 143376-47-0, stock 78.1g, assay 98.5%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES N[C@H]1COC[C@H]1N, MDL NA |
| Drug_Names: cis-Piperidine-3,4-diol hydrochloride, CAS: 443648-89-3, stock 610.3g, assay 98.6%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES Cl.O[C@@H]1CCNC[C@@H]1O, MDL NA |
| Drug_Names: cis-3,4-Difluoropiperidine hydrochloride, CAS: 1419101-53-3, stock 480g, assay 98.1%, MWt 157.59, Formula C5H10ClF2N, Purity >98%, SMILES F[C@H]1[C@@H](F)CCNC1.[H]Cl, MDL NA |
| Drug_Names: cis-3-(Propan-2-yloxy)cyclobutan-1-amine hydrochloride, CAS: 1909294-44-5, stock 578.1g, assay 98.2%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES Cl.CC(C)O[C@@H]1C[C@H](N)C1, MDL NA |
| Drug_Names: cis-3-(Methoxymethyl)cyclobutan-1-amine hydrochloride, CAS: 1068160-25-7, stock 6g, assay 98.1%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.COC[C@@H]1C[C@H](N)C1, MDL NA |
| Drug_Names: cis-3-(((Benzyloxy)carbonyl)amino)cyclobutanecarboxylic acid, CAS: 1212380-76-1, stock 99.3g, assay 98.6%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES OC(=O)[C@@H]1C[C@@H](C1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl (cis-4-hydroxypyrrolidin-3-yl)carbamate, CAS: 1262409-44-8, stock 380.1g, assay 98.8%, MWt 236.27, Formula C12H16N2O3, Purity >98%, SMILES O[C@@H]1CNC[C@@H]1NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: cis-3-(Boc-aminomethyl)cyclobutylamine, CAS: 1363381-81-0, stock 468.6g, assay 98.1%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC[C@@H]1C[C@H](N)C1, MDL NA |
| Drug_Names: tert-Butyl ((cis-3-hydroxycyclobutyl)methyl)carbamate, CAS: 917827-92-0, stock 430.4g, assay 98.2%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)NC[C@@H]1C[C@H](O)C1, MDL NA |
| Drug_Names: tert-Butyl (cis-4-methoxypyrrolidin-3-yl)carbamate, CAS: 128739-89-9, stock 753g, assay 98.1%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES CO[C@H]1CNC[C@H]1NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: rel-tert-Butyl ((1S,3R)-3-amino-2,2-dimethylcyclobutyl)carbamate, CAS: 1392803-57-4, stock 719.2g, assay 98.6%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C(C)(C)[C@H](N)C1, MDL NA |
| Drug_Names: (1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,2-dimethylcyclobutanecarboxylic acid, CAS: 188918-39-0, stock 198g, assay 98.5%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@@H](C(O)=O)C1(C)C, MDL NA |
| Drug_Names: cis-3-(Benzyloxy)cyclopentan-1-ol, CAS: 212270-85-4, stock 775.5g, assay 98.9%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES O[C@H]1C[C@@H](OCC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: cis-3-(Benzyloxy)cyclobutanamine, CAS: 206660-72-2, stock 333.9g, assay 98.7%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES N[C@H]1C[C@H](C1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: cis-2-Phenylcyclopropylamine hydrochloride, CAS: 54779-58-7, stock 430.9g, assay 98.2%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES N[C@H]1[C@@H](C2=CC=CC=C2)C1.[H]Cl, MDL NA |
| Drug_Names: cis-2-Methylcyclopropanecarboxylic acid, CAS: 6142-57-0, stock 175.6g, assay 98.9%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES [H][C@]1(C[C@@H]1C)C(O)=O, MDL NA |
| Drug_Names: cis-2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one, CAS: 101046-32-6, stock 97.5g, assay 98.4%, MWt 215.29, Formula C14H17NO, Purity >98%, SMILES O=C1[C@]2([H])[C@](CN(CC3=CC=CC=C3)C2)([H])CC1, MDL NA |
| Drug_Names: cis-2-Aminocyclobutanecarboxylic acid hydrochloride, CAS: 551936-38-0, stock 633g, assay 98.3%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES Cl.N[C@H]1CC[C@H]1C(O)=O, MDL NA |
| Drug_Names: cis-2-Aminocyclobutan-1-ol hydrochloride, CAS: 2070860-49-8, stock 166.1g, assay 98.6%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES O[C@H]1[C@@H](N)CC1.[H]Cl, MDL NA |
| Drug_Names: cis-2,6-Dimethylpiperidin-4-one, CAS: 13200-35-6, stock 615.9g, assay 98.6%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C[C@H]1CC(=O)C[C@@H](C)N1, MDL NA |
| Drug_Names: cis-1-tert-Butyl 3-ethyl 4-methylpyrrolidine-1,3-dicarboxylate, CAS: 1788044-03-0, stock 815g, assay 98.1%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(N1C[C@H](C(OCC)=O)[C@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: cis-1-Methylcyclohexane-1,4-diol, CAS: 124899-25-8, stock 690.1g, assay 98.3%, MWt 130.18, Formula C7H14O2, Purity >98%, SMILES O[C@@]1(C)CC[C@@H](O)CC1, MDL NA |
| Drug_Names: cis-1-Cbz-4-amino-3-fluoropiperidine, CAS: 1268520-82-6, stock 62.2g, assay 98.6%, MWt 252.28, Formula C13H17FN2O2, Purity >98%, SMILES N[C@@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: cis-1-Boc-3,4-diaminopiperidine, CAS: 480450-36-0, stock 872g, assay 98.7%, MWt 215.29, Formula C10H21N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC[C@@H](N)[C@@H](N)C1, MDL NA |
| Drug_Names: cis-1-Azaspiro[4.5]decan-8-ol hydrochloride, CAS: 1987294-41-6, stock 841.7g, assay 98.4%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES Cl.O[C@H]1CC[C@]2(CCCN2)CC1, MDL NA |
| Drug_Names: cis-Cyclohexane-1,4-diol, CAS: 931-71-5, stock 79.7g, assay 98.5%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES O[C@H]1CC[C@@H](O)CC1, MDL NA |
| Drug_Names: cis-Cyclobutane-1,3-diamine dihydrochloride, CAS: 1523571-90-5, stock 546.1g, assay 98.7%, MWt 159.06, Formula C4H12Cl2N2, Purity >98%, SMILES Cl.Cl.N[C@H]1C[C@@H](N)C1, MDL NA |
| Drug_Names: cis-1,2,6-Trimethylpiperazine dihydrochloride, CAS: 1195782-28-5, stock 504.6g, assay 98.5%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES Cl.Cl.C[C@H]1CNC[C@@H](C)N1C, MDL NA |
| Drug_Names: tert-Butyl (cis-4-hydroxycyclohexyl)(methyl)carbamate, CAS: 561307-54-8, stock 733.1g, assay 98.5%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES CN([C@@H]1CC[C@H](O)CC1)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: cis-(3-Fluoro-piperidin-4-yl)methyl-carbamic acid tert-butyl ester, CAS: 1376609-34-5, stock 837.9g, assay 99%, MWt 232.30, Formula C11H21FN2O2, Purity >98%, SMILES CN([C@@H]1CCNC[C@@H]1F)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: cis-(3-Aminocyclobutyl)acetic acid hydrochloride, CAS: 1523571-91-6, stock 226.4g, assay 98.7%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES Cl.N[C@H]1C[C@@H](CC(O)=O)C1, MDL NA |
| Drug_Names: cis-4-Fluorocyclohexanecarboxylic acid, CAS: 1354379-54-6, stock 368.8g, assay 98.4%, MWt 146.16, Formula C7H11FO2, Purity >98%, SMILES OC(=O)[C@@H]1CC[C@H](F)CC1, MDL NA |
| Drug_Names: tert-Butyl ((3S,4R)-4-fluoropyrrolidin-3-yl)carbamate, CAS: 1033718-89-6, stock 412.8g, assay 98.8%, MWt 204.24, Formula C9H17FN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1F, MDL NA |
| Drug_Names: N-[trans-4-(Aminomethyl)cyclohexyl]-carbamic acid 1,1-dimethylethyl ester hemioxalate, CAS: 1818847-56-1, stock 445.3g, assay 98.4%, MWt 546.70, Formula C26H50N4O8, Purity >98%, SMILES OC(=O)C(O)=O.CC(C)(C)OC(=O)N[C@H]1CC[C@H](CN)CC1.CC(C)(C)OC(=O)N[C@H]1CC[C@H](CN)CC1, MDL NA |
| Drug_Names: Benzyl ((1R,4S)-rel-4-hydroxycyclopent-2-en-1-yl)carbamate, CAS: 205675-68-9, stock 856g, assay 98.7%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: tert-Butyl (8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate, CAS: 847862-26-4, stock 855.2g, assay 98.9%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2, MDL NA |
| Drug_Names: (2-Hydroxy-4-methylphenyl)boronic acid, CAS: 259209-25-1, stock 430.4g, assay 98.2%, MWt 151.96, Formula C7H9BO3, Purity >98%, SMILES CC1=CC(O)=C(C=C1)B(O)O, MDL NA |
| Drug_Names: bis(8,8-difluoro-2-azaspiro[4.5]decane); oxalic acid, CAS: 2007919-26-6, stock 27.8g, assay 98%, MWt 440.47, Formula C20H32F4N2O4, Purity >98%, SMILES OC(=O)C(O)=O.FC1(F)CCC2(CCNC2)CC1.FC1(F)CCC2(CCNC2)CC1, MDL NA |
| Drug_Names: Bis(3-(hydroxymethyl)azetidin-3-ol) oxalic acid, CAS: 1946021-31-3, stock 93.8g, assay 98.8%, MWt 296.27, Formula C10H20N2O8, Purity >98%, SMILES OC(=O)C(O)=O.OCC1(O)CNC1.OCC1(O)CNC1, MDL NA |
| Drug_Names: Bis(2-azabicyclo[2.2.1]hept-5-ene) oxalic acid, CAS: 1860028-31-4, stock 24.7g, assay 98.2%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES OC(=O)C(O)=O.C1NC2CC1C=C2.C1NC2CC1C=C2, MDL NA |
| Drug_Names: Bis(1-[4-(aminomethyl)piperidin-1-yl]ethan-1-one) oxalate, CAS: 2007910-53-2, stock 746.2g, assay 98.7%, MWt 402.49, Formula C18H34N4O6, Purity >98%, SMILES OC(=O)C(O)=O.CC(=O)N1CCC(CN)CC1.CC(=O)N1CCC(CN)CC1, MDL NA |
| Drug_Names: Bis(1,4-dioxa-9-azadispiro[4.1.4.3]tetradecane) oxalic acid, CAS: 2007924-93-6, stock 72.9g, assay 99%, MWt 484.58, Formula C24H40N2O8, Purity >98%, SMILES OC(=O)C(O)=O.C1CC2(CN1)CCCC1(C2)OCCO1.C1CC2(CN1)CCCC1(C2)OCCO1, MDL NA |
| Drug_Names: Bis((2S)-piperidine-2-carbonitrile) oxalic acid, CAS: 2068138-09-8, stock 465.9g, assay 98.9%, MWt 310.35, Formula C14H22N4O4, Purity >98%, SMILES OC(=O)C(O)=O.N#C[C@@H]1CCCCN1.N#C[C@@H]1CCCCN1, MDL NA |
| Drug_Names: Bis((2S)-azetidine-2-carbonitrile) oxalic acid, CAS: 2068137-88-0, stock 396.7g, assay 98.1%, MWt 254.24, Formula C10H14N4O4, Purity >98%, SMILES OC(=O)C(O)=O.N#C[C@@H]1CCN1.N#C[C@@H]1CCN1, MDL NA |
| Drug_Names: Bicyclo[4.1.0]heptan-1-amine hydrochloride, CAS: 2059941-89-6, stock 294.3g, assay 98.6%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES Cl.NC12CC1CCCC2, MDL NA |
| Drug_Names: Bicyclo[3.2.1]octan-3-one, CAS: 14252-05-2, stock 490.5g, assay 98.1%, MWt 124.18, Formula C8H12O, Purity >98%, SMILES O=C1CC2CCC(C2)C1, MDL NA |
| Drug_Names: Bicyclo[3.2.1]octan-3-amine hydrochloride, CAS: 23263-48-1, stock 259.3g, assay 98%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES Cl.NC1CC2CCC(C2)C1, MDL NA |
| Drug_Names: Bicyclo[3.1.0]hexan-3-amine hydrochloride, CAS: 89676-80-2, stock 475.2g, assay 98.7%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES Cl.NC1CC2CC2C1, MDL NA |
| Drug_Names: Bicyclo[2.2.2]octane-1,4-diamine dihydrochloride, CAS: 2277-93-2, stock 479.5g, assay 98.2%, MWt 213.15, Formula C8H18Cl2N2, Purity >98%, SMILES Cl.Cl.NC12CCC(N)(CC1)CC2, MDL NA |
| Drug_Names: Bicyclo[2.2.2]octan-1-ol, CAS: 20534-58-1, stock 748.5g, assay 98.8%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES OC12CCC(CC1)CC2, MDL NA |
| Drug_Names: Bicyclo[2.2.2]octan-1-amine hydrochloride, CAS: 1193-43-7, stock 549.6g, assay 98.3%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES NC1(CC2)CCC2CC1.[H]Cl, MDL NA |
| Drug_Names: Bicyclo[2.2.1]heptane-1,4-dicarboxylic acid, CAS: 15544-51-1, stock 284.8g, assay 98%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES OC(=O)C12CCC(CC1)(C2)C(O)=O, MDL NA |
| Drug_Names: Bicyclo[2.2.1]heptane-1,4-diamine dihydrochloride, CAS: 1818847-46-9, stock 368.1g, assay 98.5%, MWt 199.12, Formula C7H16Cl2N2, Purity >98%, SMILES Cl.Cl.NC12CCC(N)(CC1)C2, MDL NA |
| Drug_Names: 4-[[(1,1-Dimethylethoxy)carbonyl]amino]bicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 1201186-86-8, stock 14.5g, assay 98.4%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC12CCC(CC1)(C2)C(O)=O, MDL NA |
| Drug_Names: Bicyclo[1.1.1]pentane-1-acetic acid, CAS: 131515-31-6, stock 809.7g, assay 98.7%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES OC(=O)CC12CC(C1)C2, MDL NA |
| Drug_Names: Bicyclo[1.1.1]pentan-1-ylmethanol, CAS: 22287-32-7, stock 371.5g, assay 98.5%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES OCC12CC(C1)C2, MDL NA |
| Drug_Names: Bicyclo[1.1.1]pentane-1,3-diol, CAS: 1312790-52-5, stock 618.3g, assay 98.1%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES OC1(C2)CC2(O)C1, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxylic acid, CAS: 224584-18-3, stock 275.1g, assay 98.9%, MWt 180.12, Formula C7H7F3O2, Purity >98%, SMILES OC(=O)C12CC(C1)(C2)C(F)(F)F, MDL NA |
| Drug_Names: ((Vinyloxy)methyl)benzene, CAS: 935-04-6, stock 833.5g, assay 98.1%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES C=COCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl trans-4-amino-3-fluoropiperidine-1-carboxylate, CAS: 1268520-05-3, stock 759.5g, assay 98.2%, MWt 252.28, Formula C13H17FN2O2, Purity >98%, SMILES O=C(N1CC[C@@H](N)[C@H](F)C1)OCC2=CC=CC=C2, MDL MFCD23106432 |
| Drug_Names: Benzyl trans-3-hydroxycyclobutanecarboxylate, CAS: 128041-58-7, stock 11.3g, assay 98.4%, 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 trans-3-amino-4-fluoropiperidine-1-carboxylate, CAS: 1207853-15-3, stock 772.4g, assay 98.3%, MWt 252.28, Formula C13H17FN2O2, Purity >98%, SMILES N[C@@H]1CN(CC[C@H]1F)C(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: (R)-Benzyl ((2-oxooxazolidin-5-yl)methyl)carbamate, CAS: 274264-55-0, stock 160.6g, assay 98.7%, MWt 250.25, Formula C12H14N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC[C@@H]2CNC(O2)=O, MDL NA |
| Drug_Names: Benzyl N-[3-(hydroxymethyl)cyclobutyl]carbamate, CAS: 130368-99-9, stock 144.2g, assay 98.6%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES OCC1CC(C1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[1-(aminomethyl)cyclopropyl]carbamate hydrochloride, CAS: 2055841-99-9, stock 64.2g, assay 98.3%, MWt 256.73, Formula C12H17ClN2O2, Purity >98%, SMILES Cl.NCC1(CC1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]carbamate, CAS: 1199792-80-7, stock 389.6g, assay 98%, MWt 320.38, Formula C17H24N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)NCC1(CC1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[(oxolan-3-yl)methyl]carbamate, CAS: 1375745-81-5, stock 9.7g, assay 98.5%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(NCC1CCOC1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[(3S)-piperidin-3-yl]carbamate, CAS: 478646-33-2, stock 462.7g, assay 98.3%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N[C@H]1CCCNC1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[(3S)-1-(propan-2-yl)pyrrolidin-3-yl]carbamate, CAS: 2007924-91-4, stock 741.3g, assay 98.9%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES CC(C)N1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[(3-oxocyclobutyl)methyl]carbamate, CAS: 1869903-79-6, stock 713.4g, assay 98.5%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(NCC1CC(=O)C1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-[(1S,2R,4S)-2-{[(tert-butoxy)carbonyl]amino}-4-(dimethylcarbamoyl)cyclohexyl]carbamate, CAS: 365998-35-2, stock 137.9g, assay 98.4%, MWt 419.51, Formula C22H33N3O5, Purity >98%, SMILES CN(C)C(=O)[C@H]1CC[C@H](NC(=O)OCC2=CC=CC=C2)[C@@H](C1)NC(=O)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl N-[(1R)-1-[methoxy(methyl)carbamoyl]ethyl]carbamate, CAS: 152169-60-3, stock 345.4g, assay 98.6%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES CON(C)C(=O)[C@@H](C)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-(piperidin-3-yl)carbamate, CAS: 31648-54-1, stock 524.3g, assay 98.1%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(NC1CCCNC1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-(5-oxopyrrolidin-3-yl)carbamate, CAS: 88016-16-4, stock 514.4g, assay 98.9%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES O=C(NC1CNC(=O)C1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-(4-oxocyclopent-2-en-1-yl)carbamate, CAS: 138499-01-1, stock 123.5g, assay 98.1%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES O=C(NC1CC(=O)C=C1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-(3-oxocyclopentyl)carbamate, CAS: 635311-42-1, stock 808.2g, assay 98.7%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(NC1CCC(=O)C1)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-(3-methylazetidin-3-yl)carbamate hydrochloride, CAS: 1951441-46-5, stock 699.4g, assay 98.4%, MWt 256.73, Formula C12H17ClN2O2, Purity >98%, SMILES Cl.CC1(CNC1)NC(=O)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Benzyl N-(3-hydroxycyclobutyl)carbamate, CAS: 130396-60-0, stock 320.1g, assay 98%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES OC1CC(C1)NC(=O)OCC1=CC=CC=C1, MDL NA |
