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: 5-(Aminomethyl)-2-methylpyrimidin-4-amine, CAS: 95-02-3, stock 815.4g, assay 98.9%, MWt 138.17, Formula C6H10N4, Purity >98%, SMILES C1=NC(=NC(=C1CN)N)C, MDL MFCD00078880 |
| Drug_Names: 2-Amino-4-chloropyrimidine-5-carbonitrile, CAS: 1393179-35-5, stock 796g, assay 98.4%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES N#CC1=CN=C(N)N=C1Cl, MDL NA |
| Drug_Names: Methyl 2-oxo-1,2-dihydropyrimidine-5-carboxylate, CAS: 50628-34-7, stock 120g, assay 98.5%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC(=O)C1=CNC(=O)N=C1, MDL MFCD11848117 |
| Drug_Names: 4-Chloro-6-hydrazinylpyrimidine, CAS: 5767-35-1, stock 493.8g, assay 98.1%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES C1=C(Cl)N=CN=C1NN, MDL MFCD01646095 |
| Drug_Names: Methyl 5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate, CAS: 6311-73-5, stock 447.6g, assay 98.1%, MWt 215.12, Formula C6H5N3O6, Purity >98%, SMILES COC(=O)C1=C(C(=O)NC(=O)N1)[N+]([O-])=O, MDL MFCD01346736 |
| Drug_Names: 5-Chloro-1H-pyrazolo[4,3-d]pyrimidine, CAS: 633328-98-0, stock 488.9g, assay 98.6%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NC=C(NN=C2)C2=N1, MDL MFCD18251003 |
| Drug_Names: 4-Amino-6-chloro-2-methylpyrimidine-5-carbonitrile, CAS: 76574-37-3, stock 172.8g, assay 98.9%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES N#CC1=C(Cl)N=C(C)N=C1N, MDL MFCD07761831 |
| Drug_Names: 4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, CAS: 770-30-9, stock 784.9g, assay 98.9%, MWt 166.20, Formula C6H6N4S, Purity >98%, SMILES CSC1=NC(N)=C(C=N1)C#N, MDL MFCD00023237 |
| Drug_Names: 2-(Methylthio)-6-(trifluoromethyl)pyrimidin-4-amine, CAS: 85730-32-1, stock 126.5g, assay 98.4%, MWt 209.19, Formula C6H6F3N3S, Purity >98%, SMILES NC1=NC(SC)=NC(C(F)(F)F)=C1, MDL MFCD01011766 |
| Drug_Names: 4-Hydroxy-2-(methylthio)pyrimidine-5-carbonitrile, CAS: 89487-99-0, stock 426g, assay 99%, MWt 167.19, Formula C6H5N3OS, Purity >98%, SMILES CSC1=NC=C(C#N)C(=O)N1, MDL NA |
| Drug_Names: 2,4,6-Trichloropyrimidine-5-carboxylic acid, CAS: 93416-51-4, stock 359.5g, assay 98.1%, MWt 227.43, Formula C5HCl3N2O2, Purity >98%, SMILES O=C(C1=C(Cl)N=C(Cl)N=C1Cl)O, MDL MFCD09909820 |
| Drug_Names: 2,4,6-Trichloropyridin-3-amine, CAS: 91872-08-1, stock 328.8g, assay 98.3%, MWt 197.45, Formula C5H3Cl3N2, Purity >98%, SMILES NC1=C(Cl)C=C(Cl)N=C1Cl, MDL MFCD20703662 |
| Drug_Names: 5-Bromo-2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 900789-14-2, stock 136.5g, assay 98.7%, MWt 266.91, Formula C6H2BrCl2N3, Purity >98%, SMILES ClC1=C2C(NC=C2Br)=NC(Cl)=N1, MDL MFCD13193619 |
| Drug_Names: 4-Chloro-5-iodo-6-methylpyrimidin-2-amine, CAS: 897030-99-8, stock 798.1g, assay 98.5%, MWt 269.47, Formula C5H5ClIN3, Purity >98%, SMILES CC1=NC(N)=NC(Cl)=C1I, MDL MFCD12024467 |
| Drug_Names: 2-Chloro-6-methyl-pyrimidine-4-carboxylic acid, CAS: 89581-58-8, stock 546.1g, assay 99%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=C(C1=NC(Cl)=NC(C)=C1)O, MDL MFCD00833002 |
| Drug_Names: Tetrahydro-2H-thiopyran-4-carboxylic acid, CAS: 89489-53-2, stock 476.9g, assay 98.2%, MWt 146.21, Formula C6H10O2S, Purity >98%, SMILES O=C(C1CCSCC1)O, MDL MFCD09879921 |
| Drug_Names: 2,4-Dimethylpyrimidine-5-carboxylic acid, CAS: 74356-36-8, stock 309.8g, assay 98.5%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC1=NC(C)=C(C=N1)C(O)=O, MDL MFCD07391755 |
| Drug_Names: 2,5-Dimethylpyrimidin-4-amine, CAS: 73-70-1, stock 704.7g, assay 98.7%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=NC(C)=NC=C1C, MDL MFCD09909809 |
| Drug_Names: 5H-Pyrrolo[2,3-d]pyrimidin-6(7H)-one, CAS: 5817-96-9, stock 513.2g, assay 98.6%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1CC2=CN=CN=C2N1, MDL MFCD09832904 |
| Drug_Names: 2-Amino-5-bromo-6-chloropyrimidin-4(1H)-one, CAS: 55740-64-2, stock 46.2g, assay 98.6%, MWt 224.44, Formula C4H3BrClN3O, Purity >98%, SMILES O=C1N=C(N)NC(Cl)=C1Br, MDL NA |
| Drug_Names: 2,5,6-Trichloropyrimidin-4-amine, CAS: 28969-60-0, stock 583.2g, assay 98.4%, MWt 198.44, Formula C4H2Cl3N3, Purity >98%, SMILES NC1=NC(Cl)=NC(Cl)=C1Cl, MDL MFCD09744035 |
| Drug_Names: 1H-Pyrazolo[3,4-d]pyrimidine, CAS: 271-80-7, stock 660.3g, assay 98.2%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES N1N=CC2=C1N=CN=C2, MDL MFCD06407902 |
| Drug_Names: 5-Nitropyridine-2,4-diamine, CAS: 2586-99-4, stock 43.1g, assay 98.9%, MWt 154.13, Formula C5H6N4O2, Purity >98%, SMILES NC1=NC=C(C(N)=C1)[N+]([O-])=O, MDL NA |
| Drug_Names: 6-Methoxy-2-methylpyrimidin-4-amine, CAS: 23132-67-4, stock 672.1g, assay 99%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NC1=NC(C)=NC(OC)=C1, MDL NA |
| Drug_Names: Tetrahydro-2H-thiopyran-4-carbonitrile, CAS: 195503-40-3, stock 428.5g, assay 98.5%, MWt 127.21, Formula C6H9NS, Purity >98%, SMILES N#CC1CCSCC1, MDL MFCD09025909 |
| Drug_Names: 5-Iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 163622-50-2, stock 329.7g, assay 98.2%, MWt 260.04, Formula C6H5IN4, Purity >98%, SMILES NC1=C2C(NC=C2I)=NC=N1, MDL NA |
| Drug_Names: 5-Bromo-4,6-dimethylpyrimidine, CAS: 157335-97-2, stock 174.4g, assay 98.9%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=C(Br)C(C)=NC=N1, MDL NA |
| Drug_Names: (5-Chloropyrimidin-4-yl)hydrazine, CAS: 122082-97-7, stock 330.1g, assay 98.4%, MWt 144.56, Formula C4H5ClN4, Purity >98%, SMILES NNC1=NC=NC=C1Cl, MDL NA |
| Drug_Names: tert-Butyl 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate, CAS: 1038588-24-7, stock 363g, assay 99%, MWt 288.13, Formula C11H11Cl2N3O2, Purity >98%, SMILES O=C(N1C=CC2=C(Cl)N=C(Cl)N=C21)OC(C)(C)C, MDL MFCD24467527 |
| Drug_Names: N2,N2-Dimethyl-5-nitropyrimidine-2,4-diamine, CAS: 5096-84-4, stock 510.7g, assay 98.6%, MWt 183.17, Formula C6H9N5O2, Purity >98%, SMILES NC1=NC(N(C)C)=NC=C1[N+]([O-])=O, MDL MFCD02091167 |
| Drug_Names: 5-Iodo-4-methoxy-6-methylpyrimidin-2-amine, CAS: 23368-84-5, stock 805.9g, assay 99%, MWt 265.05, Formula C6H8IN3O, Purity >98%, SMILES NC1=NC(C)=C(I)C(OC)=N1, MDL NA |
| Drug_Names: 5,6-Dichloro-N-methyl-4-pyrimidinamine, CAS: 1428252-93-0, stock 684.3g, assay 98.4%, MWt 178.02, Formula C5H5Cl2N3, Purity >98%, SMILES CNC1=NC=NC(Cl)=C1Cl, MDL MFCD27986616 |
| Drug_Names: 5-Fluoro-4-methoxypyrimidine, CAS: 120258-30-2, stock 492.7g, assay 98.8%, MWt 128.10, Formula C5H5FN2O, Purity >98%, SMILES COC1=NC=NC=C1F, MDL MFCD28163529 |
| Drug_Names: 2-Chloro-4-(methylthio)-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1192711-79-7, stock 727g, assay 98.9%, MWt 199.66, Formula C7H6ClN3S, Purity >98%, SMILES CSC1=C2C(NC=C2)=NC(Cl)=N1, MDL NA |
| Drug_Names: Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate, CAS: 53135-24-3, stock 148.4g, assay 98.7%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES O=C(C1=CN=C(C)NC1=O)OCC, MDL NA |
| Drug_Names: di-tert-Butyl (2R,5R)-2-(hydroxymethyl)-5-methylpiperazine-1,4-dicarboxylate, CAS: 1427561-80-5, stock 324.1g, assay 98.6%, MWt 330.42, Formula C16H30N2O5, Purity >98%, SMILES O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)[C@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)-2,2-difluoroacetic acid, CAS: 885068-76-8, stock 87.8g, assay 98.1%, MWt 251.02, Formula C8H5BrF2O2, Purity >98%, SMILES O=C(O)C(F)(F)C1=CC=CC(Br)=C1, MDL MFCD11167799 |
| Drug_Names: Diethyl 2-oxomalonate hydrate, CAS: 133318-40-8, stock 290.8g, assay 98.1%, MWt 192.17, Formula C7H12O6, Purity >98%, SMILES O=C(OCC)C(C(OCC)=O)=O.O, MDL MFCD28101749 |
| Drug_Names: Methyl 2-amino-4-bromo-6-fluorobenzoate, CAS: 1698028-23-7, stock 24g, assay 98.2%, MWt 248.05, Formula C8H7BrFNO2, Purity >98%, SMILES O=C(OC)C1=C(F)C=C(Br)C=C1N, MDL MFCD28657035 |
| Drug_Names: 2-(Tributylphosphoranylidene)acetonitrile, CAS: 157141-27-0, stock 536.5g, assay 98.4%, MWt 241.35, Formula C14H28NP, Purity >98%, SMILES N#CC=P(CCCC)(CCCC)CCCC, MDL MFCD01321151 |
| Drug_Names: 2-(m-Tolyl)acetic acid, CAS: 621-36-3, stock 496.8g, assay 98.2%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=C(O)CC1=CC=CC(C)=C1, MDL MFCD00004340 |
| Drug_Names: 6-Bromo-5-methoxypicolinic acid, CAS: 54232-43-8, stock 174.4g, assay 98.6%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(C1=NC(Br)=C(OC)C=C1)O, MDL MFCD06655957 |
| Drug_Names: 5-Amino-2-fluorobenzamide, CAS: 518057-72-2, stock 133.4g, assay 98.7%, MWt 154.14, Formula C7H7FN2O, Purity >98%, SMILES O=C(N)C1=CC(N)=CC=C1F, MDL MFCD03094256 |
| Drug_Names: Triphenylphosphine dibromide, CAS: 1034-39-5, stock 870g, assay 98.4%, MWt 422.09, Formula C18H15Br2P, Purity >98%, SMILES BrP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3, MDL MFCD00000054 |
| Drug_Names: 9-((2R,4S,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-amine, CAS: 51549-32-7, stock 100.2g, assay 98.1%, MWt 479.76, Formula C22H41N5O3Si2, Purity >98%, SMILES NC(N=CN=C12)=C1N=CN2[C@H](O3)C[C@H](O[Si](C)(C(C)(C)C)C)[C@H]3CO[Si](C)(C(C)(C)C)C, MDL NA |
| Drug_Names: 4-Formylisophthalonitrile, CAS: 331714-59-1, stock 137.1g, assay 98.4%, MWt 156.14, Formula C9H4N2O, Purity >98%, SMILES N#CC1=CC=C(C=O)C(C#N)=C1, MDL MFCD18805371 |
| Drug_Names: 3-Phenyloxetan-3-amine, CAS: 1211567-54-2, stock 402.8g, assay 98.3%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES NC1(C2=CC=CC=C2)COC1, MDL MFCD18251060 |
| Drug_Names: 3-Bromoquinolin-7-amine, CAS: 1344046-07-6, stock 482.5g, assay 99%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=CC=C2C=C(Br)C=NC2=C1, MDL MFCD20327980 |
| Drug_Names: 2-(Methylsulfonyl)aniline hydrochloride, CAS: 205985-95-1, stock 664g, assay 98.8%, MWt 207.68, Formula C7H10ClNO2S, Purity >98%, SMILES NC1=CC=CC=C1S(=O)(C)=O.[H]Cl, MDL NA |
| Drug_Names: 6-Methylbenzo[d]thiazol-2-amine, CAS: 2536-91-6, stock 433.3g, assay 98.7%, MWt 164.23, Formula C8H8N2S, Purity >98%, SMILES NC1=NC2=CC=C(C)C=C2S1, MDL MFCD00005789 |
| Drug_Names: 6-Iodopyridazin-3-amine, CAS: 187973-60-0, stock 275g, assay 98%, MWt 221.00, Formula C4H4IN3, Purity >98%, SMILES NC1=NN=C(I)C=C1, MDL MFCD09991754 |
| Drug_Names: Morpholin-2-ylmethanamine, CAS: 116143-27-2, stock 761.9g, assay 98.7%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES NCC1CNCCO1, MDL NA |
| Drug_Names: 5-Chloro-N-methyl-2-nitroaniline, CAS: 35966-84-8, stock 117.7g, assay 98.5%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(Cl)C=C1NC)[O-], MDL MFCD00143455 |
| Drug_Names: (R)-1-(tert-Butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid, CAS: 1212176-33-4, stock 80.4g, assay 98.3%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES O=C([C@@H](C1)N(C(OC(C)(C)C)=O)CCC1=O)O, MDL NA |
| Drug_Names: Ethyl 4-chloro-7-methoxyquinoline-3-carboxylate, CAS: 77156-85-5, stock 459.3g, assay 98.3%, MWt 265.69, Formula C13H12ClNO3, Purity >98%, SMILES O=C(C1=C(Cl)C2=CC=C(OC)C=C2N=C1)OCC, MDL MFCD02217815 |
| Drug_Names: Ethyl 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate, CAS: 96568-07-9, stock 25.4g, assay 98.7%, MWt 310.71, Formula C14H12ClFN2O3, Purity >98%, SMILES O=C(C1=CN(C2CC2)C3=C(C=C(F)C(Cl)=N3)C1=O)OCC, MDL MFCD08458313 |
| Drug_Names: 1,4-Dioxane-2,5-dione, CAS: 502-97-6, stock 543.9g, assay 98.2%, MWt 116.07, Formula C4H4O4, Purity >98%, SMILES O=C(CO1)OCC1=O, MDL NA |
| Drug_Names: 5-Ethynylpyridin-2-ol, CAS: 1196156-05-4, stock 640.9g, assay 99%, MWt 119.12, Formula C7H5NO, Purity >98%, SMILES OC1=NC=C(C=C1)C#C, MDL MFCD13189728 |
| Drug_Names: (1-Benzhydrylazetidin-3-yl)methanol, CAS: 72351-36-1, stock 533.7g, assay 99%, MWt 253.34, Formula C17H19NO, Purity >98%, SMILES OCC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1, MDL NA |
| Drug_Names: H-D-Cys(Trt)-OH, CAS: 25840-82-8, stock 741.3g, assay 98.4%, MWt 363.47, Formula C22H21NO2S, Purity >98%, SMILES [H][C@@](N)(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O, MDL MFCD00236948 |
| Drug_Names: 4-(Azetidin-3-yl)morpholine dihydrochloride, CAS: 178312-50-0, stock 866g, assay 98.4%, MWt 215.12, Formula C7H16Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.N1(C2CNC2)CCOCC1, MDL MFCD11617823 |
| Drug_Names: 1-Chloro-3-iodo-2-nitrobenzene, CAS: 937601-42-8, stock 736g, assay 98.1%, MWt 283.45, Formula C6H3ClINO2, Purity >98%, SMILES [O-][N+](=O)C1=C(Cl)C=CC=C1I, MDL NA |
| Drug_Names: 6-EthynyliMidazo[1,2-a]pyrazine, CAS: 1372096-41-7, stock 29.2g, assay 98.6%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES C#CC1=CN2C(C=N1)=NC=C2, MDL MFCD21647858 |
| Drug_Names: 4-(Trifluoromethoxy)benzaldehyde, CAS: 659-28-9, stock 879.1g, assay 98.4%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES C1=C(C=CC(=C1)OC(F)(F)F)C=O, MDL MFCD00041530 |
| Drug_Names: 2-(4-Nitrophenyl)propanoic acid, CAS: 19910-33-9, stock 774.3g, assay 98.8%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES CC(C1=CC=C([N+]([O-])=O)C=C1)C(O)=O, MDL NA |
| Drug_Names: 1-(2,3-Dihydro-1H-inden-4-yl)ethanone, CAS: 38997-97-6, stock 718.5g, assay 98.3%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC(C1=CC=CC2=C1CCC2)=O, MDL NA |
| Drug_Names: 3-Chloro-5-methylpyridine-2-ylamine, CAS: 31430-41-8, stock 128.6g, assay 98%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC1=CN=C(N)C(Cl)=C1, MDL MFCD07368858 |
| Drug_Names: 2-Chloro-6-(tributylstannyl)pyridine, CAS: 263698-99-3, stock 508.3g, assay 98.8%, MWt 402.59, Formula C17H30ClNSn, Purity >98%, SMILES CCCC[Sn](C1=CC=CC(Cl)=N1)(CCCC)CCCC, MDL NA |
| Drug_Names: 3-Chloro-6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine, CAS: 943026-40-2, stock 381.2g, assay 98.3%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES ClC1=NN=C(OCCO2)C2=C1, MDL MFCD09907908 |
| Drug_Names: 6-Bromo-N,N-dimethylpyridazin-3-amine, CAS: 14959-33-2, stock 64.3g, assay 99%, MWt 202.05, Formula C6H8BrN3, Purity >98%, SMILES CN(C)C1=NN=C(Br)C=C1, MDL NA |
| Drug_Names: 1-Methyl-1H-indazole-6-carboxylic acid, CAS: 1031417-77-2, stock 192.3g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES CN1N=CC2=CC=C(C=C12)C(O)=O, MDL NA |
| Drug_Names: Methyl 2-chloroquinazoline-7-carboxylate, CAS: 953039-79-7, stock 55.3g, assay 98.5%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1, MDL MFCD12031313 |
| Drug_Names: Methyl 2-methyl-2H-indazole-4-carboxylate, CAS: 1071428-43-7, stock 577.5g, assay 98.5%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=CC=CC2=NN(C)C=C12, MDL MFCD11109405 |
| Drug_Names: Methyl 5-methoxynicotinate, CAS: 29681-46-7, stock 716.4g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC(=O)C1=CN=CC(OC)=C1, MDL MFCD09265109 |
| Drug_Names: (4-Methoxypyridin-3-yl)boronic acid hydrochloride, CAS: 874959-97-4, stock 396.8g, assay 98.3%, MWt 189.40, Formula C6H9BClNO3, Purity >98%, SMILES COC1=C(B(O)O)C=NC=C1.[H]Cl, MDL MFCD04113800 |
| Drug_Names: (3-Bromo-5-methoxyphenyl)boronic acid, CAS: 849062-12-0, stock 151.9g, assay 98%, MWt 230.85, Formula C7H8BBrO3, Purity >98%, SMILES COC1=CC(Br)=CC(B(O)O)=C1, MDL NA |
| Drug_Names: 7-Methoxybenzofuran-2-carboxylic acid, CAS: 4790-79-8, stock 532.6g, assay 98.3%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES COC1=CC=CC2=C1OC(=C2)C(O)=O, MDL MFCD00060516 |
| Drug_Names: 3-Chloro-2-methoxypyridine-5-boronic acid, CAS: 942438-89-3, stock 265.6g, assay 98.6%, MWt 187.39, Formula C6H7BClNO3, Purity >98%, SMILES COC1=NC=C(C=C1Cl)B(O)O, MDL MFCD04972386 |
| Drug_Names: 4-Bromo-3-chloro-2-fluoropyridine, CAS: 1017793-21-3, stock 464.7g, assay 98.4%, MWt 210.43, Formula C5H2BrClFN, Purity >98%, SMILES FC1=NC=CC(Br)=C1Cl, MDL MFCD11040607 |
| Drug_Names: 4-Hydroxy-3-methoxybenzonitrile, CAS: 4421-08-3, stock 536.3g, assay 98.5%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES N#CC1=CC=C(O)C(OC)=C1, MDL NA |
| Drug_Names: 3-Oxo-2,3-dihydropyridazine-4-carbonitrile, CAS: 64882-65-1, stock 675.7g, assay 99%, MWt 121.10, Formula C5H3N3O, Purity >98%, SMILES N#CC1=CC=NNC1=O, MDL NA |
| Drug_Names: 2-(3-Bromo-4-fluorophenyl)acetonitrile, CAS: 501420-63-9, stock 460.3g, assay 98.9%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES N#CCC1=CC=C(F)C(Br)=C1, MDL NA |
| Drug_Names: Tetraxetan, CAS: 60239-18-1, stock 48.4g, assay 98.6%, MWt 404.42, Formula C16H28N4O8, Purity >98%, SMILES O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)pyridin-4(1H)-one, CAS: 140899-19-0, stock 529.8g, assay 98.7%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES O=C1C(C(F)(F)F)=CNC=C1, MDL NA |
| Drug_Names: 4-Amino-1-methyl-1,2-dihydropyridin-2-one hydrochloride, CAS: 1404373-78-9, stock 35.2g, assay 98.4%, MWt 160.60, Formula C6H9ClN2O, Purity >98%, SMILES O=C1C=C(N)C=CN1C.[H]Cl, MDL MFCD20278328 |
| Drug_Names: 7-Methoxy-2H-benzo[b][1,4]thiazin-3(4H)-one, CAS: 22726-30-3, stock 164.6g, assay 98.7%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES O=C1CSC2=CC(OC)=CC=C2N1, MDL MFCD02660686 |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, CAS: 6969-71-7, stock 463g, assay 98.6%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1NN=C2C=CC=CN21, MDL NA |
| Drug_Names: 2-Pyridone-6-carboxaldehyde, CAS: 358751-77-6, stock 599.4g, assay 98.6%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES O=CC1=CC=CC(=O)N1, MDL NA |
| Drug_Names: 4-(Methylsulfonyl)benzyl Alcohol, CAS: 22821-77-8, stock 477.8g, assay 98.4%, MWt 186.23, Formula C8H10O3S, Purity >98%, SMILES O=S(C1=CC=C(C=C1)CO)(C)=O, MDL MFCD03425695 |
| Drug_Names: 3,4-Difluoro-2-formylphenylboronic acid, CAS: 1451392-91-8, stock 833.6g, assay 98.5%, MWt 185.92, Formula C7H5BF2O3, Purity >98%, SMILES OB(C1=CC=C(F)C(F)=C1C=O)O, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine-6-boronic acid, CAS: 913835-63-9, stock 587.1g, assay 98.7%, MWt 161.95, Formula C7H7BN2O2, Purity >98%, SMILES OB(C1=CN2C(C=C1)=NC=C2)O, MDL MFCD06739225 |
| Drug_Names: 2-Bromo-3-chloropyridine-4-boronic acid, CAS: 1003043-31-9, stock 181.8g, assay 98.7%, MWt 236.26, Formula C5H4BBrClNO2, Purity >98%, SMILES OB(O)C1=C(Cl)C(Br)=NC=C1, MDL NA |
| Drug_Names: 2-Hydroxycarbazole, CAS: 86-79-3, stock 454.3g, assay 98.4%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES OC1=CC(NC2=C3C=CC=C2)=C3C=C1, MDL NA |
| Drug_Names: (E)-2-Nitrocinnamic acid, CAS: 1013-96-3, stock 555.7g, assay 99%, MWt 193.16, Formula C9H7NO4, Purity >98%, SMILES OC(/C=C/C1=CC=CC=C1[N+]([O-])=O)=O, MDL NA |
| Drug_Names: 3-Phenylpyrrolidine hydrochloride, CAS: 857281-02-8, stock 742.4g, assay 98.7%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES [H]Cl.C1(C2=CC=CC=C2)CNCC1, MDL MFCD02179094 |
| Drug_Names: 6-Nitro-2H-indazole, CAS: 65750-02-9, stock 587.1g, assay 98.7%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=[N+](C1=CC2=NNC=C2C=C1)[O-], MDL MFCD18814731 |
| Drug_Names: 2-Oxo-2,3-dihydropyridine-4-carboxylic acid, CAS: 169253-31-0, stock 16.4g, assay 98.3%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES O=C(C1=CC=NC(C1)=O)O, MDL NA |
| Drug_Names: 2'-Deoxyguanosine hydrate, CAS: 207121-55-9, stock 707.5g, assay 98.9%, MWt 1000, Formula C10H13N5O4.xH2O, Purity >98%, SMILES OC[C@@H]1[C@H](C[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O.[x H2O], MDL NA |
| Drug_Names: Potassium trifluoro(5-methylfuran-2-yl)borate, CAS: 1111213-54-7, stock 770.9g, assay 98.1%, MWt 188.00, Formula C5H5BF3KO, Purity >98%, SMILES CC1=CC=C([B-](F)(F)F)O1.[K+], MDL NA |
| Drug_Names: tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, CAS: 910462-31-6, stock 132.9g, assay 98.4%, MWt 320.19, Formula C16H25BN2O4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL NA |
| Drug_Names: Potassium trans-2-methylcyclohexyltrifluoroborate, CAS: 1041642-14-1, stock 214.1g, assay 98.9%, MWt 204.08, Formula C7H13BF3K, Purity >98%, SMILES C[C@H]1[C@H]([B-](F)(F)F)CCCC1.[K+], MDL NA |
| Drug_Names: (2-Methylprop-1-en-1-yl)boronic acid, CAS: 14559-88-7, stock 689g, assay 98.7%, MWt 99.92, Formula C4H9BO2, Purity >98%, SMILES OB(/C=C(C)/C)O, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde, CAS: 846023-58-3, stock 285.1g, assay 98.1%, MWt 222.05, Formula C11H15BO4, Purity >98%, SMILES O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CO1, MDL MFCD06657890 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile, CAS: 1025708-31-9, stock 571.5g, assay 98.2%, MWt 231.06, Formula C11H14BN3O2, Purity >98%, SMILES N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1, MDL MFCD08669562 |
| Drug_Names: 5-Bromobenzo[d]isothiazol-3(2H)-one, CAS: 186584-79-2, stock 865.5g, assay 98.8%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES O=C1NSC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: Methyl 2-chloro-5-cyanobenzoate, CAS: 914106-36-8, stock 173.2g, assay 98.4%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(OC)C1=CC(C#N)=CC=C1Cl, MDL MFCD13192027 |
| Drug_Names: 6-Bromo-4-chloro-8-fluoro-2-methylquinoline, CAS: 1156277-76-7, stock 875.9g, assay 98.2%, MWt 274.52, Formula C10H6BrClFN, Purity >98%, SMILES CC1=NC2=C(F)C=C(Br)C=C2C(Cl)=C1, MDL NA |
| Drug_Names: Methyl 5-chlorothiazole-4-carboxylate, CAS: 1784463-68-8, stock 771.4g, assay 98.6%, MWt 177.61, Formula C5H4ClNO2S, Purity >98%, SMILES O=C(C1=C(Cl)SC=N1)OC, MDL MFCD28520190 |
| Drug_Names: 1-(5-Fluoropyridin-3-yl)ethan-1-one, CAS: 342602-55-5, stock 817.8g, assay 98.5%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES CC(C1=CC(F)=CN=C1)=O, MDL NA |
| Drug_Names: 6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one, CAS: 135631-90-2, stock 87.3g, assay 98.6%, MWt 254.12, Formula C11H12BrNO, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C=C2)C(C)(C)C1, MDL MFCD00795100 |
| Drug_Names: 1-(2-Hydroxy-3-methoxyphenyl)ethanone, CAS: 703-98-0, stock 413.4g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES CC(C1=CC=CC(OC)=C1O)=O, MDL NA |
| Drug_Names: 2-(3-(But-3-yn-1-yl)-3H-diazirin-3-yl)ethanamine, CAS: 1450752-97-2, stock 501.2g, assay 98.3%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES NCCC1(CCC#C)N=N1, MDL NA |
| Drug_Names: 3-Oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid 7-tert-butyl 2-methyl ester, CAS: 910332-68-2, stock 305g, assay 98.6%, MWt 269.29, Formula C13H19NO5, Purity >98%, SMILES O=C(C1C(N2C(OC(C)(C)C)=O)CCC2C1=O)OC, MDL NA |
| Drug_Names: N,N-Dimethyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide, CAS: 930596-20-6, stock 261.7g, assay 98.3%, MWt 279.14, Formula C13H22BN3O3, Purity >98%, SMILES O=C(N(C)C)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: Pyridine-2,5-dicarbonitrile, CAS: 20730-07-8, stock 754.3g, assay 98.9%, MWt 129.12, Formula C7H3N3, Purity >98%, SMILES N#CC1=NC=C(C#N)C=C1, MDL MFCD00461290 |
| Drug_Names: 6-Bromo-2-methoxypyridin-3-ol, CAS: 1823333-27-2, stock 371.3g, assay 98.2%, MWt 204.02, Formula C6H6BrNO2, Purity >98%, SMILES OC1=CC=C(Br)N=C1OC, MDL NA |
| Drug_Names: 1-(4-Methylpyridin-2-yl)methylamine dihydrochloride, CAS: 357287-88-8, stock 114.6g, assay 98.7%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES NCC1=CC(C)=CC=N1.Cl.Cl, MDL MFCD22209854 |
| Drug_Names: 6-Bromo-2-naphthonitrile, CAS: 91065-17-7, stock 504.3g, assay 98.8%, MWt 232.08, Formula C11H6BrN, Purity >98%, SMILES N#CC1=CC=C2C=C(Br)C=CC2=C1, MDL MFCD16620251 |
| Drug_Names: 3,3-Diethoxypropan-1-ol, CAS: 16777-87-0, stock 39.2g, assay 98.1%, MWt 148.20, Formula C7H16O3, Purity >98%, SMILES OCCC(OCC)OCC, MDL MFCD00074850 |
| Drug_Names: 5-Bromo-1H-indazol-7-amine, CAS: 316810-86-3, stock 513.4g, assay 98.2%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=CC(Br)=CC2=C1NN=C2, MDL MFCD13177026 |
| Drug_Names: 2-((6-Chlorohexyl)oxy)ethan-1-ol, CAS: 856372-61-7, stock 245.8g, assay 98.4%, MWt 180.67, Formula C8H17ClO2, Purity >98%, SMILES ClCCCCCCOCCO, MDL NA |
| Drug_Names: 4-Chloro-N-methoxy-N-methylbutanamide, CAS: 64214-66-0, stock 383.6g, assay 98.4%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(N(OC)C)CCCCl, MDL MFCD18327515 |
| Drug_Names: 1-(1-Oxa-4,9-diazaspiro[5.5]undecan-4-yl)ethan-1-one, CAS: 2137779-06-5, stock 483g, assay 98.3%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES CC(N1CCOC2(CCNCC2)C1)=O, MDL NA |
| Drug_Names: 1-Imino-1λ6-thiomorpholine 1-oxide, CAS: 1621962-33-1, stock 302.7g, assay 98%, MWt 134.20, Formula C4H10N2OS, Purity >98%, SMILES O=S1(CCNCC1)=N, MDL MFCD30833937 |
| Drug_Names: (S)-6-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine, CAS: 2165791-38-6, stock 596.2g, assay 98.3%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES C[C@@H]1NCC2=CC=NN2C1, MDL NA |
| Drug_Names: 1-(2,6-Diazaspiro[3.4]octan-6-yl)ethan-1-one, CAS: 1422067-02-4, stock 262.3g, assay 98.7%, MWt 154.21, Formula C8H14N2O, Purity >98%, SMILES O=C(N1CC2(CC1)CNC2)C, MDL NA |
| Drug_Names: 1-(2,6-Diazaspiro[3.4]octan-2-yl)ethan-1-one, CAS: 1474026-88-4, stock 185.9g, assay 98.5%, MWt 154.21, Formula C8H14N2O, Purity >98%, SMILES CC(N1CC2(C1)CCNC2)=O, MDL NA |
| Drug_Names: 2-((Dimethyl(oxo)-λ6-sulfanylidene)amino)acetic acid, CAS: 1621962-49-9, stock 350g, assay 98.1%, MWt 151.18, Formula C4H9NO3S, Purity >98%, SMILES OC(CN=S(C)(C)=O)=O, MDL NA |
| Drug_Names: (1-Fluorocyclobutyl)methanamine, CAS: 883311-84-0, stock 393.7g, assay 98.5%, MWt 103.14, Formula C5H10FN, Purity >98%, SMILES FC1(CCC1)CN, MDL MFCD28118877 |
| Drug_Names: (3R,4R)-3,4-Dimethoxypyrrolidine, CAS: 942400-49-9, stock 477.1g, assay 98.1%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CO[C@@H]1CNC[C@H]1OC, MDL NA |
| Drug_Names: tert-Butyl (octahydro-1H-isoindol-5-yl)carbamate, CAS: 1212387-46-6, stock 28.9g, assay 98.5%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC(CNC2)C2C1, MDL NA |
| Drug_Names: Methyl octahydro-1H-isoindole-5-carboxylate, CAS: 1895245-26-7, stock 662.3g, assay 98.8%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C(OC)C1CCC(CNC2)C2C1, MDL NA |
| Drug_Names: (1-Methoxycyclopropyl)methanamine, CAS: 1554452-98-0, stock 337.1g, assay 98.7%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES NCC1(CC1)OC, MDL NA |
| Drug_Names: 1-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, CAS: 1352152-41-0, stock 787.8g, assay 98.2%, MWt 271.07, Formula C12H16BF2NO3, Purity >98%, SMILES O=C1C=CC(B2OC(C)(C(C)(O2)C)C)=CN1C(F)F, MDL MFCD30830208 |
| Drug_Names: 3-(Aminomethyl)thietane-1,1-dioxide, CAS: 1422496-55-6, stock 307.4g, assay 98.9%, MWt 135.18, Formula C4H9NO2S, Purity >98%, SMILES NCC(C1)CS1(=O)=O, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)octahydro-1H-isoindole-5-carboxylic acid, CAS: 1427432-25-4, stock 649.5g, assay 98.9%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES OC(C1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1)=O, MDL NA |
| Drug_Names: 5-Isopropylpyrrolidine-2,4-dione, CAS: 115084-80-5, stock 82.7g, assay 98.9%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C1CC(C(C(C)C)N1)=O, MDL NA |
| Drug_Names: Octahydro-1H-isoindol-4-ol, CAS: 118800-70-7, stock 774.2g, assay 98.4%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC1C2C(CNC2)CCC1, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxyoctahydro-2H-isoindole-2-carboxylate, CAS: 1445951-43-8, stock 482g, assay 98.3%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES OC1C2C(CN(C(OC(C)(C)C)=O)C2)CCC1, MDL NA |
| Drug_Names: tert-Butyl 4-aminooctahydro-2H-isoindole-2-carboxylate, CAS: 1027333-18-1, stock 398.3g, assay 98.7%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES NC1C2C(CN(C(OC(C)(C)C)=O)C2)CCC1, MDL MFCD16293657 |
| Drug_Names: 5-Methylpyrrolidine-2,4-dione, CAS: 37772-93-3, stock 134.6g, assay 98.8%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES O=C1CC(C(C)N1)=O, MDL MFCD12923786 |
| Drug_Names: 5,5-Dimethylpyrrolidine-2,4-dione, CAS: 89464-41-5, stock 827.1g, assay 98.4%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C1CC(C(C)(C)N1)=O, MDL NA |
| Drug_Names: 3-Methoxy-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1911653-28-5, stock 887.2g, assay 98.1%, MWt 238.09, Formula C11H19BN2O3, Purity >98%, SMILES CN1C=C(C(OC)=N1)B2OC(C)(C(C)(O2)C)C, MDL NA |
| Drug_Names: Dimethyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phosphine oxide, CAS: 1394346-20-3, stock 786.6g, assay 98.3%, MWt 280.11, Formula C14H22BO3P, Purity >98%, SMILES CC1(OB(C2=CC=C(C=C2)P(C)(C)=O)OC1(C)C)C, MDL NA |
| Drug_Names: 2,3,4,4a,9,9a-Hexahydro-1H-pyrido[3,4-b]indole, CAS: 179111-91-2, stock 66.2g, assay 98.1%, MWt 174.24, Formula C11H14N2, Purity >98%, SMILES C12=CC=CC=C1NC3C2CCNC3, MDL MFCD20663245 |
| Drug_Names: 2,3,4,4a,5,9b-Hexahydro-1H-pyrido[4,3-b]indole, CAS: 876509-01-2, stock 342.7g, assay 98.8%, MWt 174.24, Formula C11H14N2, Purity >98%, SMILES C12=CC=CC=C1NC3C2CNCC3, MDL MFCD20665450 |
| Drug_Names: Imidazo[1,2-a]pyrimidin-2-ylmethanamine dihydrochloride, CAS: 1187928-99-9, stock 83.3g, assay 98.9%, MWt 221.09, Formula C7H10Cl2N4, Purity >98%, SMILES NCC1=CN2C=CC=NC2=N1.[H]Cl.[H]Cl, MDL MFCD11506241 |
| Drug_Names: 6',7'-Dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran], CAS: 1310425-71-8, stock 112.6g, assay 98.8%, MWt 209.31, Formula C11H15NOS, Purity >98%, SMILES C12=C(SC=C2)CCOC13CCNCC3, MDL NA |
| Drug_Names: rel-(3S,8aR)-3,8a-Dimethylhexahydro-5H-oxazolo[3,2-a]pyrazin-5-one, CAS: 579467-22-4, stock 419.3g, assay 98.1%, MWt 170.21, Formula C8H14N2O2, Purity >98%, SMILES O=C1N2[C@@](C)(CNC1)OC[C@@H]2C, MDL NA |
| Drug_Names: 2-(2-(2-Chloroethoxy)ethoxy)acetic acid, CAS: 170304-76-4, stock 272.9g, assay 98.3%, MWt 182.60, Formula C6H11ClO4, Purity >98%, SMILES O=C(O)COCCOCCCl, MDL NA |
| Drug_Names: Hexahydrofuro[3,2-b]pyridin-2(3H)-one, CAS: 4672-05-3, stock 394.2g, assay 98.8%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C1CC2NCCCC2O1, MDL NA |
| Drug_Names: 3-Isopropylpyrrolidin-2-one, CAS: 1314969-31-7, stock 775.5g, assay 98%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O=C1C(C(C)C)CCN1, MDL NA |
| Drug_Names: (S)-3-Methylpyrrolidin-2-one, CAS: 55709-17-6, stock 772.6g, assay 98.5%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1[C@@H](C)CCN1, MDL NA |
| Drug_Names: 3-Methylenepiperazine-2,5-dione, CAS: 64395-12-6, stock 338.7g, assay 98.2%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(CNC1=O)NC1=C, MDL NA |
| Drug_Names: (R)-3-Methylpyrrolidin-2-one, CAS: 27948-40-9, stock 472.8g, assay 98.1%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1[C@H](C)CCN1, MDL NA |
| Drug_Names: tert-Butyl (octahydro-1H-isoindol-4-yl)carbamate, CAS: 479090-81-8, stock 565.7g, assay 98.7%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C2C(CNC2)CCC1, MDL NA |
| Drug_Names: Dihydro-3'H-8-azaspiro[bicyclo[3.2.1]octane-3,2'-furan], CAS: 556062-54-5, stock 72g, assay 98.1%, MWt 167.25, Formula C10H17NO, Purity >98%, SMILES C12CCC(CC3(C2)OCCC3)N1, MDL NA |
| Drug_Names: 8-Azaspiro[bicyclo[3.2.1]octane-3,3'-oxetane], CAS: 1690341-52-6, stock 579.1g, assay 98.7%, MWt 153.22, Formula C9H15NO, Purity >98%, SMILES C12CCC(CC3(C2)COC3)N1, MDL NA |
| Drug_Names: 3-Methyldihydropyrimidine-2,4(1H,3H)-dione, CAS: 1672-04-4, stock 20.3g, assay 98.7%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES O=C1CCNC(N1C)=O, MDL NA |
| Drug_Names: 3-Isopropyldihydropyrimidine-2,4(1H,3H)-dione, CAS: 1155003-76-1, stock 338.9g, assay 98.2%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES O=C1CCNC(N1C(C)C)=O, MDL NA |
| Drug_Names: 3-Cyclopropyldihydropyrimidine-2,4(1H,3H)-dione, CAS: 1340601-17-3, stock 152g, assay 98.3%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C1CCNC(N1C2CC2)=O, MDL NA |
| Drug_Names: 3-Benzyldihydropyrimidine-2,4(1H,3H)-dione, CAS: 21038-70-0, stock 857.6g, assay 98.9%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C1CCNC(N1CC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: (S)-Benzyl 2,6-dioxohexahydropyrimidine-4-carboxylate, CAS: 103300-84-1, stock 880.6g, assay 98%, MWt 248.23, Formula C12H12N2O4, Purity >98%, SMILES O=C1C[C@@H](C(OCC2=CC=CC=C2)=O)NC(N1)=O, MDL NA |
| Drug_Names: 4-Oxaspiro[2.5]octan-6-one, CAS: 1412808-24-2, stock 847.1g, assay 98.9%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C1COC2(CC1)CC2, MDL NA |
| Drug_Names: tert-Butyl 6-hydroxyhexahydro-1H-cyclopenta[c]pyridine-2(3H)-carboxylate, CAS: 1824531-50-1, stock 57g, assay 98.6%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES OC1CC2CCN(C(OC(C)(C)C)=O)CC2C1, MDL MFCD24532258 |
| Drug_Names: (R)-3-Methylpiperazine-2,5-dione, CAS: 88547-15-3, stock 726.6g, assay 98.8%, MWt 128.13, Formula C5H8N2O2, Purity >98%, SMILES O=C(CN1)N[C@H](C)C1=O, MDL NA |
| Drug_Names: rel-(1S,2R,5S)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, CAS: 396731-17-2, stock 31.4g, assay 98.2%, MWt 185.18, Formula C7H11N3O3, Purity >98%, SMILES O=C1N([C@H]2CC[C@@H]([N@@]1C2)C(N)=O)O, MDL NA |
| Drug_Names: 3,3-Dimethylpiperazine-2,5-dione, CAS: 33477-74-6, stock 555.9g, assay 98%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES O=C(CN1)NC(C)(C)C1=O, MDL NA |
| Drug_Names: 5-Oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyridine-3,7-dicarboxylic acid, CAS: 1444610-52-9, stock 21.5g, assay 98.2%, MWt 241.22, Formula C9H7NO5S, Purity >98%, SMILES O=C1C=C(C=C2N1C(CS2)C(O)=O)C(O)=O, MDL NA |
| Drug_Names: 3-Ethylpiperazine-2,5-dione, CAS: 103232-31-1, stock 761g, assay 99%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES O=C(CN1)NC(CC)C1=O, MDL NA |
| Drug_Names: 3-Bromopiperazine-2,5-dione, CAS: 1204388-39-5, stock 368g, assay 98.9%, MWt 193.00, Formula C4H5BrN2O2, Purity >98%, SMILES O=C(CN1)NC(Br)C1=O, MDL NA |
| Drug_Names: 5,8-Diazaspiro[3.5]nonane-6,9-dione, CAS: 90058-41-6, stock 347.2g, assay 98.4%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(CN1)NC2(CCC2)C1=O, MDL MFCD18821351 |
| Drug_Names: 3,6-Dioxopiperazine-2-carboxylic acid, CAS: 98021-27-3, stock 283.6g, assay 99%, MWt 158.11, Formula C5H6N2O4, Purity >98%, SMILES O=C(CN1)NC(C(O)=O)C1=O, MDL NA |
| Drug_Names: Ethyl 3,6-dioxopiperazine-2-carboxylate, CAS: 86750-34-7, stock 390.7g, assay 98.2%, MWt 186.17, Formula C7H10N2O4, Purity >98%, SMILES O=C(CN1)NC(C(OCC)=O)C1=O, MDL NA |
| Drug_Names: 6,9-Diazaspiro[4.5]decane-7,10-dione, CAS: 90392-32-8, stock 8g, assay 98.1%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(CN1)NC2(CCCC2)C1=O, MDL NA |
| Drug_Names: 1,4-Diazaspiro[5.5]undecane-2,5-dione, CAS: 106025-29-0, stock 794.2g, assay 98.4%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES O=C(CN1)NC2(CCCCC2)C1=O, MDL NA |
| Drug_Names: (S)-1-Isopropyl-2,6-dioxohexahydropyrimidine-4-carboxylic acid, CAS: 124799-00-4, stock 206.5g, assay 98.3%, MWt 200.19, Formula C8H12N2O4, Purity >98%, SMILES O=C1C[C@@H](C(O)=O)NC(N1C(C)C)=O, MDL NA |
| Drug_Names: 2-Methylhexahydro-2H-pyrrolo[3,4-d]isoxazole, CAS: 117358-82-4, stock 507.7g, assay 98.1%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES CN1CC2CNCC2O1, MDL NA |
| Drug_Names: Hexahydro-1H-pyrrolo[3,4-c]isoxazole, CAS: 128740-33-0, stock 756.3g, assay 98.3%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES C12CONC1CNC2, MDL NA |
| Drug_Names: 1-Methylhexahydro-1H-pyrrolo[3,4-c]isoxazole, CAS: 128740-05-6, stock 523g, assay 98.7%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES CN1C2C(CO1)CNC2, MDL NA |
| Drug_Names: 2,4-dioxohexahydropyrimidine-5-carboxylic acid, CAS: 92264-75-0, stock 68g, assay 98.1%, MWt 158.11, Formula C5H6N2O4, Purity >98%, SMILES O=C1C(C(O)=O)CNC(N1)=O, MDL NA |
| Drug_Names: Methyl 2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate, CAS: 57821-16-6, stock 899.7g, assay 98.9%, MWt 237.17, Formula C9H7N3O5, Purity >98%, SMILES O=C1C=C(C(C(N2)=O)=C(N1)NC2=O)C(OC)=O, MDL NA |
| Drug_Names: Ethyl 2,4-dioxohexahydropyrimidine-5-carboxylate, CAS: 1428760-91-1, stock 574.1g, assay 98.6%, MWt 186.17, Formula C7H10N2O4, Purity >98%, SMILES O=C1C(C(OCC)=O)CNC(N1)=O, MDL NA |
| Drug_Names: 2,4,7-Trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylic acid, CAS: 918476-94-5, stock 731.4g, assay 98.5%, MWt 223.14, Formula C8H5N3O5, Purity >98%, SMILES O=C1C(C(O)=O)=CC(C(N2)=O)=C(N1)NC2=O, MDL NA |
| Drug_Names: Benzyl 7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate, CAS: 1262407-40-8, stock 620.9g, assay 98.9%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2C3C(O3)CCC2, MDL NA |
| Drug_Names: Ethyl 7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate, CAS: 177980-28-8, stock 595.1g, assay 98.1%, MWt 171.19, Formula C8H13NO3, Purity >98%, SMILES O=C(OCC)N1C2C(O2)CCC1, MDL NA |
| Drug_Names: tert-Butyl 6-aminohexahydro-1H-cyclopenta[c]pyridine-2(3H)-carboxylate, CAS: 1560342-76-8, stock 17.3g, assay 98.8%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES NC1CC2CCN(C(OC(C)(C)C)=O)CC2C1, MDL MFCD22697707 |
| Drug_Names: 5'-O-DMT-2'-O-iBu-N-Bz-Guanosine, CAS: 81279-39-2, stock 91g, assay 98.6%, MWt 769.96, Formula C41H51N5O8Si, Purity >98%, SMILES O=C1N=C(NC(C(C)C)=O)NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@@H](COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)O3)O)O[Si](C)(C)C(C)(C)C, MDL NA |
| Drug_Names: 5'-DMT-3'-TBDMS-ibu-rG, CAS: 81256-89-5, stock 101.3g, assay 98.2%, MWt 769.96, Formula C41H51N5O8Si, Purity >98%, SMILES O=C1N=C(NC(C(C)C)=O)NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@@H](COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)O3)O[Si](C)(C)C(C)(C)C)O, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid, CAS: 181212-91-9, stock 195.8g, assay 98.1%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES OC(C1CN1C(OC(C)(C)C)=O)=O, MDL MFCD01861770 |
| Drug_Names: 3-Methylazetidin-2-one, CAS: 58521-61-2, stock 733.1g, assay 98.4%, MWt 85.10, Formula C4H7NO, Purity >98%, SMILES O=C1NCC1C, MDL NA |
| Drug_Names: Methyl octahydro-1H-isoindole-4-carboxylate, CAS: 1935385-66-2, stock 819.7g, assay 98.2%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C(OC)C1C2C(CNC2)CCC1, MDL NA |
| Drug_Names: 7-Bromo-9H-pyrido[3,4-b]indole, CAS: 88704-40-9, stock 632.1g, assay 98.5%, MWt 247.09, Formula C11H7BrN2, Purity >98%, SMILES BrC1=CC=C2C(NC3=C2C=CN=C3)=C1, MDL NA |
| Drug_Names: tert-Butyl 2-(hydroxymethyl)aziridine-1-carboxylate, CAS: 498576-71-9, stock 632.9g, assay 98.5%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES OCC1CN1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 1-(9H-Pyrido[3,4-b]indol-1-yl)ethan-1-one, CAS: 50892-83-6, stock 799.7g, assay 98.7%, MWt 210.23, Formula C13H10N2O, Purity >98%, SMILES CC(C1=NC=CC2=C1NC3=CC=CC=C32)=O, MDL NA |
| Drug_Names: 1-(7-Methoxy-9H-pyrido[3,4-b]indol-1-yl)ethan-1-one, CAS: 62230-10-8, stock 674.3g, assay 98.8%, MWt 240.26, Formula C14H12N2O2, Purity >98%, SMILES CC(C1=NC=CC2=C1NC3=CC(OC)=CC=C32)=O, MDL NA |
| Drug_Names: Thieno[2,3-d]pyrimidine-6-carbaldehyde, CAS: 655253-72-8, stock 834.8g, assay 98.9%, MWt 164.18, Formula C7H4N2OS, Purity >98%, SMILES O=CC1=CC2=CN=CN=C2S1, MDL NA |
| Drug_Names: 4-Aminothieno[2,3-d]pyrimidine-6-carbaldehyde, CAS: 655254-90-3, stock 226.3g, assay 98.5%, MWt 179.20, Formula C7H5N3OS, Purity >98%, SMILES O=CC1=CC2=C(N)N=CN=C2S1, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)octahydro-1H-isoindole-4-carboxylic acid, CAS: 1334146-45-0, stock 425.4g, assay 98.9%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES OC(C1C2C(CN(C(OC(C)(C)C)=O)C2)CCC1)=O, MDL NA |
| Drug_Names: (E)-4,4,4-Trifluorobut-2-en-1-ol, CAS: 83706-94-9, stock 407.8g, assay 98.5%, MWt 126.08, Formula C4H5F3O, Purity >98%, SMILES OC/C=C/C(F)(F)F.[(E)], MDL NA |
| Drug_Names: (2,2-Difluorocyclobutyl)methanamine hydrochloride, CAS: 2055839-95-5, stock 648g, assay 99%, MWt 157.59, Formula C5H10ClF2N, Purity >98%, SMILES NCC1C(F)(CC1)F.[H]Cl, MDL NA |
| Drug_Names: 2-Aminothieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 1780922-44-2, stock 239.7g, assay 98.6%, MWt 195.20, Formula C7H5N3O2S, Purity >98%, SMILES O=C(O)C1=CC2=CN=C(N)N=C2S1, MDL NA |
| Drug_Names: Methyl 2-amino-4-chlorothieno[2,3-d]pyrimidine-6-carboxylate, CAS: 871231-32-2, stock 321.5g, assay 98.6%, MWt 243.67, Formula C8H6ClN3O2S, Purity >98%, SMILES NC1=NC(Cl)=C(C=C(C(OC)=O)S2)C2=N1, MDL MFCD26395617 |
| Drug_Names: 4H-Benzo[d][1,3]oxazin-4-one, CAS: 19555-60-3, stock 512.1g, assay 98%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES O=C1OC=NC2=CC=CC=C21, MDL NA |
| Drug_Names: 2-Ethoxy-4H-benzo[d][1,3]oxazin-4-one, CAS: 41470-88-6, stock 699.2g, assay 98.8%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C1OC(OCC)=NC2=CC=CC=C21, MDL NA |
| Drug_Names: 3,6-Diazabicyclo[3.2.0]heptane, CAS: 55402-83-0, stock 755.1g, assay 98.1%, MWt 98.15, Formula C5H10N2, Purity >98%, SMILES C12NCC1CNC2, MDL MFCD09991682 |
| Drug_Names: Octahydro-6H-indol-6-one, CAS: 67175-82-0, stock 249.8g, assay 98.3%, MWt 139.19, Formula C8H13NO, Purity >98%, SMILES O=C1CCC(CCN2)C2C1, MDL NA |
| Drug_Names: rel-((1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane), CAS: 1354391-25-5, stock 803.1g, assay 98.6%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES [H][C@@]12[C@@](CN(C)C2)([H])NC1, MDL NA |
| Drug_Names: (1S,5S)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane, CAS: 1419075-95-8, stock 502.8g, assay 98.1%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES CN1C[C@@]2([H])NC[C@@]2([H])C1, MDL NA |
| Drug_Names: 5-Benzyl-1,5-diazabicyclo[4.3.1]decan-2-one, CAS: 2226023-33-0, stock 146.3g, assay 98.7%, MWt 244.33, Formula C15H20N2O, Purity >98%, SMILES O=C1N2CCCC(C2)N(CC3=CC=CC=C3)CC1, MDL NA |
| Drug_Names: 2,7-Diazabicyclo[4.2.0]octane, CAS: 51392-74-6, stock 109.5g, assay 98.7%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12CNC1CCCN2, MDL NA |
| Drug_Names: Octahydropyrrolo[3,4-b]pyrrole, CAS: 931-00-0, stock 333g, assay 98.1%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12CNCC1CCN2, MDL NA |
| Drug_Names: Octahydro-1H-pyrrolo[3,4-c]pyridine, CAS: 933704-84-8, stock 669g, assay 98.2%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C12CNCC1CCNC2, MDL NA |
| Drug_Names: 3,7-Diazabicyclo[4.2.0]octane, CAS: 63105-76-0, stock 740.9g, assay 99%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12CNC1CCNC2, MDL NA |
| Drug_Names: 6-Methylene-1-(2,4,6-trimethoxybenzyl)-1,4-diazepane-2,5-dione, CAS: 1312771-11-1, stock 301.7g, assay 98.1%, MWt 320.34, Formula C16H20N2O5, Purity >98%, SMILES O=C1CNC(C(CN1CC2=C(OC)C=C(OC)C=C2OC)=C)=O, MDL NA |
| Drug_Names: 3,8-Diazabicyclo[4.2.0]octane, CAS: 83693-76-9, stock 166.6g, assay 98.9%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12CNC1CNCC2, MDL NA |
| Drug_Names: Octahydro-1H-pyrrolo[2,3-b]pyridine, CAS: 2166862-93-5, stock 420.1g, assay 98.6%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C12NCCC1CCCN2, MDL NA |
| Drug_Names: tert-Butyl octahydro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 1509236-25-2, stock 693.9g, assay 98.7%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCC2C1NCCC2)OC(C)(C)C, MDL NA |
| Drug_Names: Octahydro-1H-cyclopenta[c]pyridin-6-ol, CAS: 1891269-45-6, stock 725.9g, assay 99%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC1CC2CCNCC2C1, MDL NA |
| Drug_Names: 1,3-Dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione, CAS: 57821-20-2, stock 115.7g, assay 98.6%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O, MDL NA |
| Drug_Names: 4-Fluoroazetidin-2-one, CAS: 1314932-99-4, stock 376.6g, assay 98.7%, MWt 89.07, Formula C3H4FNO, Purity >98%, SMILES O=C1CC(F)N1, MDL NA |
| Drug_Names: 4-Methoxyazetidin-2-one, CAS: 31968-41-9, stock 896.7g, assay 98.5%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1NC(OC)C1, MDL NA |
| Drug_Names: 4-(Vinyloxy)azetidin-2-one, CAS: 183319-83-7, stock 697.9g, assay 98.7%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES O=C1CC(OC=C)N1, MDL NA |
| Drug_Names: 3,4-Bis(cyclopentyloxy)cyclobut-3-ene-1,2-dithione, CAS: 2171494-72-5, stock 817.5g, assay 98.6%, MWt 282.42, Formula C14H18O2S2, Purity >98%, SMILES S=C1C(OC2CCCC2)=C(OC3CCCC3)C1=S, MDL NA |
| Drug_Names: Octahydro-1H-pyrrolo[3,2-c]pyridine, CAS: 1196154-74-1, stock 439.1g, assay 98.9%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C12NCCC1CNCC2, MDL NA |
| Drug_Names: 1-Methyloctahydro-1H-pyrrolo[3,2-b]pyridine, CAS: 1368191-95-0, stock 825.1g, assay 98.8%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1C2C(NCCC2)CC1, MDL NA |
| Drug_Names: Thieno[2,3-d]pyridazin-4(5H)-one, CAS: 824-23-7, stock 326g, assay 98.2%, MWt 152.17, Formula C6H4N2OS, Purity >98%, SMILES O=C1NN=CC2=C1C=CS2, MDL NA |
| Drug_Names: N-Cyclopropyltetrahydrofuran-3-amine, CAS: 1342221-69-5, stock 145g, assay 98.4%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES C1(NC2CC2)CCOC1, MDL NA |
| Drug_Names: 3-Bromothieno[2,3-d]pyridazin-4(5H)-one, CAS: 1433203-93-0, stock 528.7g, assay 99%, MWt 231.07, Formula C6H3BrN2OS, Purity >98%, SMILES O=C1NN=CC2=C1C(Br)=CS2, MDL NA |
| Drug_Names: 5-Oxopyrrolidine-2-carbonitrile, CAS: 5626-50-6, stock 243.1g, assay 98.4%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1CCC(C#N)N1, MDL NA |
| Drug_Names: 5-Ethylpyrrolidine-2,4-dione, CAS: 74730-37-3, stock 780.8g, assay 98.4%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C1CC(C(CC)N1)=O, MDL NA |
| Drug_Names: (3R,4R)-4-Fluorotetrahydrofuran-3-amine, CAS: 2097273-70-4, stock 133.8g, assay 98.3%, MWt 105.11, Formula C4H8FNO, Purity >98%, SMILES N[C@H]1[C@@H](F)COC1, MDL NA |
| Drug_Names: 5-Aminopyrrolidin-2-one, CAS: 76284-18-9, stock 417.7g, assay 98.2%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C1CCC(N)N1, MDL NA |
| Drug_Names: (R)-5-Methylpyrrolidin-2-one, CAS: 21395-93-7, stock 338.6g, assay 98.2%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1CC[C@@H](C)N1, MDL NA |
| Drug_Names: 4,4-Difluorotetrahydrofuran-3-amine, CAS: 1785430-57-0, stock 295.3g, assay 98.2%, MWt 123.10, Formula C4H7F2NO, Purity >98%, SMILES NC1C(F)(F)COC1, MDL MFCD30003647 |
| Drug_Names: (S)-5-Methylpyrrolidin-2-one, CAS: 1558-60-7, stock 559.6g, assay 98.9%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1CC[C@H](C)N1, MDL NA |
| Drug_Names: N-Isopropyltetrahydrothiophen-3-amine, CAS: 1019528-49-4, stock 511.9g, assay 98.7%, MWt 145.27, Formula C7H15NS, Purity >98%, SMILES CC(C)NC1CCSC1, MDL NA |
| Drug_Names: N-Cyclopropyltetrahydrothiophen-3-amine, CAS: 954253-24-8, stock 384.7g, assay 98.7%, MWt 143.25, Formula C7H13NS, Purity >98%, SMILES C1(NC2CC2)CCSC1, MDL NA |
| Drug_Names: tert-Butyl (3-azabicyclo[3.2.0]heptan-6-yl)carbamate, CAS: 1258640-71-9, stock 92.2g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C2CNCC2C1, MDL NA |
| Drug_Names: (3R,4S)-4-Aminotetrahydrothiophen-3-ol hydrochloride, CAS: 30461-27-9, stock 824.9g, assay 98.6%, MWt 155.65, Formula C4H10ClNOS, Purity >98%, SMILES O[C@H]1CSC[C@H]1N.Cl, MDL NA |
| Drug_Names: tert-Butyl 5-oxo-octahydro-1H-isoindole-2-carboxylate, CAS: 203661-68-1, stock 72.3g, assay 98.2%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES O=C(N(CC1C2)CC1CCC2=O)OC(C)(C)C, MDL MFCD23105947 |
| Drug_Names: tert-Butyl 6-amino-3-azabicyclo[3.2.0]heptane-3-carboxylate, CAS: 1427453-91-5, stock 852.4g, assay 98.3%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES NC(C1)C2C1CN(C(OC(C)(C)C)=O)C2, MDL NA |
| Drug_Names: (3S,4S)-4-Aminotetrahydrothiophen-3-ol, CAS: 53970-87-9, stock 827.9g, assay 98.8%, MWt 119.19, Formula C4H9NOS, Purity >98%, SMILES O[C@@H]1CSC[C@H]1N, MDL NA |
| Drug_Names: 2-oxoazetidine-3-carboxylic acid, CAS: 1539087-28-9, stock 176.3g, assay 98.7%, MWt 115.09, Formula C4H5NO3, Purity >98%, SMILES O=C(C1C(NC1)=O)O, MDL NA |
| Drug_Names: 3-Azabicyclo[3.2.0]heptan-6-one, CAS: 1334377-41-1, stock 883.6g, assay 98%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES O=C(C1)C2C1CNC2, MDL MFCD27943765 |
| Drug_Names: 3-Azabicyclo[3.2.0]heptan-6-ol, CAS: 1375065-64-7, stock 631.3g, assay 98.9%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES OC(C1)C2C1CNC2, MDL MFCD24496271 |
| Drug_Names: 3-Azabicyclo[3.2.0]heptan-6-ylmethanol, CAS: 1780823-23-5, stock 524.1g, assay 98.9%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES OCC(C1)C2C1CNC2, MDL NA |
| Drug_Names: 3-Azabicyclo[3.2.0]heptane-6-carboxylic acid, CAS: 1785379-21-6, stock 874g, assay 98.1%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES OC(C(C1)C2C1CNC2)=O, MDL NA |
| Drug_Names: Methyl 3-azabicyclo[3.2.0]heptane-6-carboxylate, CAS: 1784651-28-0, stock 241.2g, assay 98.7%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(OC)C(C1)C2C1CNC2, MDL NA |
| Drug_Names: 1-Isopropyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1367911-14-5, stock 373g, assay 98.9%, MWt 168.28, Formula C10H20N2, Purity >98%, SMILES CC(C)C1C(CCC2)N2CCN1, MDL NA |
| Drug_Names: Hexahydro-1H-isoindol-5(6H)-one, CAS: 1360364-03-9, stock 433.2g, assay 98.9%, MWt 139.19, Formula C8H13NO, Purity >98%, SMILES O=C1CCC(CNC2)C2C1, MDL NA |
| Drug_Names: 1-Ethyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1368192-81-7, stock 355.6g, assay 98.2%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES CCC1C(CCC2)N2CCN1, MDL NA |
| Drug_Names: 1-Methyloctahydropyrrolo[1,2-a]pyrazine, CAS: 155206-39-6, stock 521.5g, assay 98.2%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CC1NCCN2CCCC21, MDL MFCD00457590 |
| Drug_Names: Methyl octahydropyrrolo[1,2-a]pyrazine-3-carboxylate, CAS: 1779695-93-0, stock 784.1g, assay 98.1%, MWt 184.24, Formula C9H16N2O2, Purity >98%, SMILES O=C(C1NCC(CCC2)N2C1)OC, MDL NA |
| Drug_Names: tert-Butyl 6-aminooctahydro-1H-cyclopenta[b]pyridine-1-carboxylate, CAS: 1559394-24-9, stock 346.4g, assay 98%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES NC1CC2CCCN(C(OC(C)(C)C)=O)C2C1, MDL NA |
| Drug_Names: (Octahydropyrrolo[1,2-a]pyrazin-3-yl)methanol, CAS: 1239355-58-8, stock 547g, assay 98.3%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES OCC1CN2C(CCC2)CN1, MDL NA |
| Drug_Names: tert-Butyl (octahydro-1H-cyclopenta[b]pyridin-6-yl)carbamate, CAS: 2097989-97-2, stock 561.9g, assay 98.7%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC2CCCNC2C1, MDL NA |
| Drug_Names: 3-Isopropyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1523181-47-6, stock 650.3g, assay 98.6%, MWt 168.28, Formula C10H20N2, Purity >98%, SMILES CC(C)C1CN2C(CCC2)CN1, MDL MFCD22566696 |
| Drug_Names: 3,3-Dimethyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1266867-71-3, stock 404.2g, assay 98.2%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES CC1(C)CN2C(CCC2)CN1, MDL NA |
| Drug_Names: (R)-8a-Methyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1638744-57-6, stock 372g, assay 98.2%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES C[C@@]12CNCCN1CCC2, MDL NA |
| Drug_Names: 3-Methyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1092297-90-9, stock 370.3g, assay 98.9%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CC1CN2C(CCC2)CN1, MDL NA |
| Drug_Names: Octahydro-1H-pyrrolo[2,3-c]pyridine, CAS: 1221819-20-0, stock 759g, assay 98.5%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C12NCCC1CCNC2, MDL NA |
| Drug_Names: 2-Methyl-4H-benzo[d][1,3]oxazin-4-one, CAS: 525-76-8, stock 191.7g, assay 98.5%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1OC(C)=NC2=CC=CC=C21, MDL MFCD00047647 |
| Drug_Names: tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, CAS: 1017789-34-2, stock 366.8g, assay 98.8%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES CC(C)(C)OC(N1CC2NCC2C1)=O, MDL MFCD09991607 |
| Drug_Names: 6-Methyl-3,6-diazabicyclo[3.2.0]heptane, CAS: 1300091-93-3, stock 615.9g, assay 98.1%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES CN1CC2C1CNC2, MDL NA |
| Drug_Names: tert-Butyl 2,7-diazabicyclo[4.2.0]octane-2-carboxylate, CAS: 1251007-45-0, stock 533.2g, assay 98%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES CC(C)(C)OC(N1C2CNC2CCC1)=O, MDL MFCD14581310 |
| Drug_Names: tert-Butyl 3,7-diazabicyclo[4.2.0]octane-3-carboxylate, CAS: 885271-67-0, stock 115g, assay 98.3%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1CC2CNC2CC1)OC(C)(C)C, MDL MFCD08234914 |
| Drug_Names: 3,3-Dimethylpyrrolidin-2-one, CAS: 4831-43-0, stock 825.2g, assay 98.5%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1C(C)(C)CCN1, MDL MFCD16622813 |
| Drug_Names: tert-Butyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate, CAS: 885271-73-8, stock 567.9g, assay 98.7%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1C2CCNCC2C1)OC(C)(C)C, MDL MFCD08234916 |
| Drug_Names: tert-Butyl 3,8-diazabicyclo[4.2.0]octane-8-carboxylate, CAS: 848591-80-0, stock 786.9g, assay 98.8%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1CC2CCNCC12)OC(C)(C)C, MDL MFCD09056795 |
| Drug_Names: tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate, CAS: 928754-14-7, stock 45.7g, assay 98.5%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1CC2NCC2CC1)OC(C)(C)C, MDL MFCD09056864 |
| Drug_Names: 5-Isopropylpyrrolidin-2-one, CAS: 81659-64-5, stock 758.1g, assay 99%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O=C1CCC(C(C)C)N1, MDL NA |
| Drug_Names: 5-Ethylpyrrolidin-2-one, CAS: 10312-40-0, stock 88.5g, assay 98.6%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1CCC(CC)N1, MDL MFCD19216837 |
| Drug_Names: 1-Methyloctahydropyrrolo[3,4-b]pyrrole, CAS: 128740-09-0, stock 128g, assay 98.6%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CN1CCC2CNCC21, MDL MFCD09040644 |
| Drug_Names: 5-Methyloctahydropyrrolo[3,4-b]pyrrole, CAS: 132414-59-6, stock 475.3g, assay 98.2%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CN1CC2C(CCN2)C1, MDL MFCD09702262 |
| Drug_Names: Octahydro-1H-pyrrolo[3,4-b]pyridine, CAS: 5654-94-4, stock 687g, assay 98.3%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C12CNCC1CCCN2, MDL MFCD06795498 |
| Drug_Names: 2-Methyloctahydropyrrolo[3,4-c]pyridine, CAS: 885959-24-0, stock 406.7g, assay 98.2%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1CC2C(CCNC2)C1, MDL MFCD06858504 |
| Drug_Names: 5-Methyloctahydro-1H-pyrrolo[3,4-c]pyridine, CAS: 147459-55-0, stock 446.5g, assay 98.5%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1CCC2CNCC2C1, MDL NA |
| Drug_Names: 1-Methyloctahydro-1H-pyrrolo[2,3-c]pyridine, CAS: 1432681-53-2, stock 134.6g, assay 98.2%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1C2C(CCNC2)CC1, MDL NA |
| Drug_Names: 6-Methyloctahydro-1H-pyrrolo[2,3-c]pyridine, CAS: 1443980-22-0, stock 541g, assay 98.3%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1CCC2CCNC2C1, MDL NA |
| Drug_Names: 5-Methylpyrrolidin-2-one, CAS: 108-27-0, stock 624.5g, assay 98.3%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1CCC(C)N1, MDL MFCD00005273 |
| Drug_Names: (R)-4-Aminopyrrolidin-2-one, CAS: 1292324-66-3, stock 592.7g, assay 98.5%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C1C[C@@H](N)CN1, MDL MFCD14635511 |
| Drug_Names: tert-Butyl octahydro-1H-pyrrolo[2,3-c]pyridine-6-carboxylate, CAS: 1196147-27-9, stock 416.6g, assay 98.1%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCC2C(NCC2)C1)OC(C)(C)C, MDL MFCD13189555 |
| Drug_Names: 1-Methyloctahydro-1H-pyrrolo[3,2-c]pyridine, CAS: 138021-99-5, stock 340.1g, assay 98.1%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1C2C(CNCC2)CC1, MDL NA |
| Drug_Names: 4-(Hydroxymethyl)pyrrolidin-2-one, CAS: 64320-89-4, stock 782.2g, assay 98.3%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1CC(CO)CN1, MDL MFCD11845728 |
| Drug_Names: 5-Methyloctahydro-1H-pyrrolo[3,2-c]pyridine, CAS: 1443981-84-7, stock 688g, assay 98.4%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1CC2CCNC2CC1, MDL NA |
| Drug_Names: 4-Ethylpyrrolidin-2-one, CAS: 41819-75-4, stock 145.8g, assay 98.9%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1CC(CC)CN1, MDL MFCD09864500 |
| Drug_Names: 4-Isopropylpyrrolidin-2-one, CAS: 89895-18-1, stock 168.3g, assay 98.7%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O=C1CC(C(C)C)CN1, MDL NA |
| Drug_Names: 3,3-Dimethylazetidin-2-one, CAS: 7486-91-1, stock 339.1g, assay 98.9%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1C(C)(C)CN1, MDL NA |
| Drug_Names: 4,4-Dimethylazetidin-2-one, CAS: 4879-95-2, stock 781.5g, assay 98.3%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1CC(C)(C)N1, MDL NA |
| Drug_Names: 3-Ethyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1092297-94-3, stock 346.2g, assay 98.9%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES CCC1CN2C(CCC2)CN1, MDL NA |
| Drug_Names: (S)-8a-Methyloctahydropyrrolo[1,2-a]pyrazine, CAS: 1261569-85-0, stock 568.8g, assay 98.6%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES C[C@]12CNCCN1CCC2, MDL MFCD19227823 |
| Drug_Names: 4-Methyloctahydro-1H-pyrrolo[3,2-b]pyridine, CAS: 1369343-83-8, stock 837.8g, assay 98.8%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CN1C2CCNC2CCC1, MDL NA |
| Drug_Names: Octahydro-1H-cyclopenta[c]pyridine, CAS: 54152-52-2, stock 810.4g, assay 98.9%, MWt 125.21, Formula C8H15N, Purity >98%, SMILES C12CCNCC1CCC2, MDL NA |
| Drug_Names: Bicyclo[3.1.0]hexane-6-carboxylic acid, CAS: 16650-37-6, stock 675.4g, assay 98.6%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C(C1C2CCCC12)O, MDL MFCD06804454 |
| Drug_Names: Bicyclo[3.1.0]hexane-3-carboxylic acid, CAS: 13388-51-7, stock 337.6g, assay 98.4%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C(C1CC2CC2C1)O, MDL MFCD15526996 |
| Drug_Names: Bicyclo[3.1.0]hexan-3-amine, CAS: 79531-79-6, stock 898g, assay 98%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES NC1CC2C(C2)C1, MDL MFCD27987290 |
| Drug_Names: tert-Butyl 5-aminooctahydro-2H-isoindole-2-carboxylate, CAS: 1252572-44-3, stock 554.7g, assay 98.9%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES NC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1, MDL NA |
| Drug_Names: tert-Butyl 5-hydroxyoctahydro-2H-isoindole-2-carboxylate, CAS: 203661-67-0, stock 173.9g, assay 98.7%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES OC1CCC(CN(C(OC(C)(C)C)=O)C2)C2C1, MDL NA |
| Drug_Names: Octahydro-1H-isoindol-5-ol, CAS: 857363-11-2, stock 555.4g, assay 98.4%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC1CCC(CNC2)C2C1, MDL NA |
| Drug_Names: tert-Butyl octahydro-1H-pyrrolo[3,2-b]pyridine-4-carboxylate, CAS: 1211583-65-1, stock 255.8g, assay 99%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCCC2C1CCN2)OC(C)(C)C, MDL MFCD20441695 |
| Drug_Names: Octahydro-1H-isoindole hydrochloride, CAS: 6949-87-7, stock 217.8g, assay 98.4%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES C12CCCCC1CNC2.Cl, MDL MFCD21604017 |
| Drug_Names: 1-(4-Amino-3-methoxyphenyl)-N,N-dimethylpiperidin-4-amine, CAS: 1089279-91-3, stock 629.3g, assay 98.9%, MWt 249.35, Formula C14H23N3O, Purity >98%, SMILES CN(C)C1CCN(C2=CC=C(N)C(OC)=C2)CC1, MDL NA |
| Drug_Names: 1,4-Diazabicyclo[3.2.1]octane, CAS: 5167-08-8, stock 77.1g, assay 98.6%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES N1(C2)CCNC2CC1, MDL NA |
| Drug_Names: 3,8-Diazabicyclo[3.2.1]octane, CAS: 280-06-8, stock 29.9g, assay 98.1%, MWt 112.17, Formula C6H12N2, Purity >98%, SMILES C12CNCC(N2)CC1, MDL NA |
| Drug_Names: 3-Methyl-3,8-diazabicyclo[3.2.1]octane, CAS: 51102-41-1, stock 522.6g, assay 98.1%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES CN1CC(N2)CCC2C1, MDL MFCD23102152 |
| Drug_Names: 2-Bromothieno[2,3-d]pyridazin-4(5H)-one, CAS: 1936374-21-8, stock 657.6g, assay 98.5%, MWt 231.07, Formula C6H3BrN2OS, Purity >98%, SMILES O=C1NN=CC2=C1C=C(Br)S2, MDL NA |
| Drug_Names: 4-Methylazetidin-2-one, CAS: 5303-64-0, stock 466.9g, assay 98.2%, MWt 85.10, Formula C4H7NO, Purity >98%, SMILES O=C1NC(C)C1, MDL MFCD06217521 |
| Drug_Names: Thieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 1337882-43-5, stock 331.3g, assay 98.4%, MWt 180.18, Formula C7H4N2O2S, Purity >98%, SMILES O=C(O)C1=CC2=CN=CN=C2S1, MDL NA |
| Drug_Names: 2,4-Diaminothieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 155087-28-8, stock 14.5g, assay 98.5%, MWt 210.21, Formula C7H6N4O2S, Purity >98%, SMILES O=C(O)C1=CC2=C(N)N=C(N)N=C2S1, MDL MFCD19439698 |
| Drug_Names: Octahydro-1H-pyrrolo[3,2-b]pyridine, CAS: 1393546-65-0, stock 708.4g, assay 98%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES C12NCCC1NCCC2, MDL NA |
| Drug_Names: tert-Butyl (2-methylazetidin-3-yl)carbamate hydrochloride, CAS: 2227205-00-5, stock 57.4g, assay 98.3%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES O=C(NC1C(NC1)C)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: Piperazine-2,5-dione, CAS: 106-57-0, stock 504.1g, assay 98.7%, MWt 114.10, Formula C4H6N2O2, Purity >98%, SMILES O=C(CN1)NCC1=O, MDL MFCD00006009 |
| Drug_Names: 6,6-Difluoro-3-azabicyclo[3.2.0]heptane hydrochloride, CAS: 1638761-34-8, stock 228.2g, assay 98%, MWt 169.60, Formula C6H10ClF2N, Purity >98%, SMILES FC1(F)C2CNCC2C1.Cl, MDL MFCD14581468 |
| Drug_Names: 4,7-Diazaspiro[2.5]octane-5,8-dione, CAS: 129306-17-8, stock 870.3g, assay 98.9%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(CN1)NC2(CC2)C1=O, MDL MFCD18249952 |
| Drug_Names: (S)-3-(Hydroxymethyl)piperazine-2,5-dione, CAS: 52661-98-0, stock 67.3g, assay 98.6%, MWt 144.13, Formula C5H8N2O3, Purity >98%, SMILES O=C(CN1)N[C@@H](CO)C1=O, MDL MFCD00237615 |
| Drug_Names: 3-Azabicyclo[3.2.0]heptane hydrochloride, CAS: 16084-57-4, stock 47.3g, assay 98.9%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES C12C(CC2)CNC1.Cl, MDL MFCD22573703 |
| Drug_Names: 2,6-Dioxohexahydropyrimidine-4-carboxylic acid, CAS: 155-54-4, stock 96.6g, assay 99%, MWt 158.11, Formula C5H6N2O4, Purity >98%, SMILES O=C(C(CC(N1)=O)NC1=O)O, MDL NA |
| Drug_Names: 3-Azabicyclo[3.2.0]heptane, CAS: 278-08-0, stock 443.9g, assay 98.5%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES C12C(CC2)CNC1, MDL MFCD14581348 |
| Drug_Names: 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate, CAS: 181212-90-8, stock 522.7g, assay 98.2%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(N1C(C(OC)=O)C1)OC(C)(C)C, MDL MFCD09261159 |
| Drug_Names: 3,4-Diaminocyclobut-3-ene-1,2-dione, CAS: 5231-89-0, stock 487.4g, assay 98.1%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES O=C1C(N)=C(N)C1=O, MDL NA |
| Drug_Names: 3,4-Bis(methylamino)cyclobut-3-ene-1,2-dione, CAS: 52094-05-0, stock 726.3g, assay 98.1%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C1C(NC)=C(NC)C1=O, MDL NA |
| Drug_Names: Octahydro-1H-cyclopenta[b]pyridine, CAS: 51501-54-3, stock 332.8g, assay 98.6%, MWt 125.21, Formula C8H15N, Purity >98%, SMILES C12CCCNC1CCC2, MDL MFCD09055064 |
| Drug_Names: N-Methyltetrahydrofuran-3-amine, CAS: 89487-67-2, stock 621.5g, assay 98.2%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CNC1COCC1, MDL MFCD07786690 |
| Drug_Names: tert-Butyl (tetrahydrofuran-3-yl)carbamate, CAS: 444608-45-1, stock 789.1g, assay 98.5%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1COCC1, MDL MFCD08703359 |
| Drug_Names: N-Isopropyltetrahydrofuran-3-amine, CAS: 1339853-94-9, stock 706.1g, assay 98.6%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CC(C)NC1CCOC1, MDL NA |
| Drug_Names: tert-Butyl (4-hydroxytetrahydrofuran-3-yl)carbamate, CAS: 477584-34-2, stock 501.9g, assay 99%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C(O)COC1, MDL MFCD11617816 |
| Drug_Names: tert-Butyl ((3S,4R)-4-hydroxytetrahydrofuran-3-yl)carbamate, CAS: 412278-24-1, stock 524.4g, assay 98.1%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES CC(C)(OC(N[C@H]1COC[C@@H]1O)=O)C, MDL MFCD22689397 |
| Drug_Names: (3R,4S)-4-Aminooxolan-3-ol, CAS: 190792-70-2, stock 15.7g, assay 98.7%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES N[C@@H]1[C@@H](O)COC1, MDL NA |
| Drug_Names: (3S,4R)-4-Aminooxolan-3-ol, CAS: 153610-14-1, stock 663.5g, assay 98.7%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES N[C@H]1[C@H](O)COC1, MDL MFCD18836454 |
| Drug_Names: (3R,4S)-4-Methoxytetrahydrofuran-3-amine, CAS: 1909294-55-8, stock 134.7g, assay 98.8%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES N[C@@H]1COC[C@H]1OC, MDL MFCD26937613 |
| Drug_Names: N-Methyltetrahydrothiophen-3-amine, CAS: 933727-56-1, stock 524.6g, assay 98.4%, MWt 117.21, Formula C5H11NS, Purity >98%, SMILES CNC1CCSC1, MDL NA |
| Drug_Names: tert-Butyl ((3R,4S)-4-aminotetrahydrofuran-3-yl)carbamate, CAS: 1628794-75-1, stock 549.6g, assay 98.5%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COC1, MDL NA |
| Drug_Names: (3S,4S)-Tetrahydrofuran-3,4-diamine, CAS: 45434-73-9, stock 547.4g, assay 98.1%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES N[C@@H]1COC[C@H]1N, MDL MFCD18833628 |
| Drug_Names: Tetrahydrothiophen-3-amine, CAS: 101993-01-5, stock 127.1g, assay 98.2%, MWt 103.19, Formula C4H9NS, Purity >98%, SMILES NC1CSCC1, MDL MFCD00120988 |
| Drug_Names: 7-Azabicyclo[4.2.0]octane, CAS: 278-36-4, stock 9.5g, assay 98.2%, MWt 111.18, Formula C7H13N, Purity >98%, SMILES C12CNC1CCCC2, MDL NA |
| Drug_Names: 2-Azabicyclo[4.2.0]octane, CAS: 278-33-1, stock 581.7g, assay 98.8%, MWt 111.18, Formula C7H13N, Purity >98%, SMILES C12CCC1NCCC2, MDL NA |
| Drug_Names: 1,3-Diazabicyclo[3.2.2]nonane, CAS: 283-25-0, stock 594.8g, assay 98.6%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES N12CNCC(CC2)CC1, MDL NA |
| Drug_Names: Benzo[1,2-b:5,4-b']dithiophene, CAS: 267-61-8, stock 45g, assay 98.5%, MWt 190.28, Formula C10H6S2, Purity >98%, SMILES C1(C(C=CS1)=C2)=CC3=C2C=CS3, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-4-(prop-2-en-1-yl)pyrrolidine-1-carboxylate, CAS: 120871-73-0, stock 813.7g, assay 98.4%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES O=C1CN(C(OC(C)(C)C)=O)CC1CC=C, MDL NA |
| Drug_Names: 2,6-Diaminopyrimidin-4-ol, CAS: 100643-27-4, stock 461.7g, assay 98.8%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES OC1=NC(N)=NC(N)=C1, MDL NA |
| Drug_Names: (S)-1-Aminobutan-2-ol, CAS: 30608-63-0, stock 771.5g, assay 98.6%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES CC[C@H](O)CN, MDL NA |
| Drug_Names: N-p-Tosylglycine, CAS: 1080-44-0, stock 87.7g, assay 98.9%, MWt 229.25, Formula C9H11NO4S, Purity >98%, SMILES O=C(O)CNS(=O)(C1=CC=C(C)C=C1)=O, MDL MFCD00045898 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid, CAS: 269396-73-8, stock 741.3g, assay 98.2%, MWt 527.35, Formula C25H22INO4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(I)C=C4, MDL MFCD01860964 |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-trityl-D-serine, CAS: 212688-51-2, stock 796g, assay 98.4%, MWt 569.65, Formula C37H31NO5, Purity >98%, SMILES O=C(O)[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, MDL MFCD00270546 |
| Drug_Names: (2S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid, CAS: 203866-19-7, stock 34.4g, assay 98.2%, MWt 355.36, Formula C20H18FNO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@H](F)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL MFCD07781261 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((2,4-dinitrophenyl)amino)propanoic acid, CAS: 140430-54-2, stock 629.5g, assay 98.4%, MWt 492.44, Formula C24H20N4O8, Purity >98%, SMILES O=C(O)[C@H](CNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00798650 |
| Drug_Names: (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid, CAS: 135837-63-7, stock 861.9g, assay 98.1%, MWt 335.35, Formula C20H17NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C=CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL MFCD00151940 |
| Drug_Names: 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-[(Z)-methoxyimino]acetic acid, CAS: 72217-12-0, stock 84.6g, assay 98.1%, MWt 202.19, Formula C5H6N4O3S, Purity >98%, SMILES O=C(O)/C(C1=NSC(N)=N1)=N/OC, MDL MFCD08444061 |
| Drug_Names: 1,3,5-Triethylbenzene, CAS: 102-25-0, stock 442.4g, assay 99%, MWt 162.27, Formula C12H18, Purity >98%, SMILES CCC1=CC(CC)=CC(CC)=C1, MDL MFCD00009261 |
| Drug_Names: 1-Ethylpiperidin-4-one, CAS: 3612-18-8, stock 199.9g, assay 98.6%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O=C1CCN(CC)CC1, MDL MFCD00013356 |
| Drug_Names: D-Cysteine hydrochloride hydrate, CAS: 207121-46-8, stock 536.9g, assay 98.9%, MWt 175.63, Formula C3H10ClNO3S, Purity >98%, SMILES N[C@H](CS)C(O)=O.[H]Cl.O, MDL MFCD00150051 |
| Drug_Names: (Methylsulfinyl)benzene, CAS: 1193-82-4, stock 28.6g, assay 98.2%, MWt 140.20, Formula C7H8OS, Purity >98%, SMILES O=S(C1=CC=CC=C1)C, MDL NA |
| Drug_Names: 1-(5-Bromopyridin-2-yl)piperazine hydrochloride, CAS: 1187386-40-8, stock 655.3g, assay 98.7%, MWt 278.58, Formula C9H13BrClN3, Purity >98%, SMILES BrC1=CN=C(N2CCNCC2)C=C1.Cl, MDL NA |
| Drug_Names: 5-Bromo-N-ethylnicotinamide, CAS: 173999-48-9, stock 610.5g, assay 98.3%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES O=C(C1=CC(Br)=CN=C1)NCC, MDL NA |
| Drug_Names: 3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one hydrochloride, CAS: 1173081-96-3, stock 60.3g, assay 98.9%, MWt 188.65, Formula C8H13ClN2O, Purity >98%, SMILES CC(C=C1C)=C(C(N1)=O)CN.Cl, MDL NA |
| Drug_Names: di-tert-Butyl (S)-5-oxopyrrolidine-1,2-dicarboxylate, CAS: 91229-91-3, stock 277.2g, assay 99%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(N([C@H](C(OC(C)(C)C)=O)CC1)C1=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 2-bromo-5-methylbenzoate, CAS: 90971-88-3, stock 522.2g, assay 98.1%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(C1=CC(C)=CC=C1Br)OC, MDL MFCD00144764 |
| Drug_Names: 5-Bromo-1-methyl-1,2-dihydropyridin-2-one, CAS: 81971-39-3, stock 872.7g, assay 98.9%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES O=C1N(C=C(C=C1)Br)C, MDL NA |
| Drug_Names: Tetrahydro-2H-pyran-4-yl methanesulfonate, CAS: 134419-59-3, stock 150.7g, assay 98.1%, MWt 180.22, Formula C6H12O4S, Purity >98%, SMILES O=S(OC1CCOCC1)(C)=O, MDL MFCD11505063 |
| Drug_Names: 4-(Methoxycarbonyl)-2-nitrobenzoic acid, CAS: 55737-66-1, stock 199.3g, assay 98.3%, MWt 225.15, Formula C9H7NO6, Purity >98%, SMILES [O-][N+](C1=CC(C(OC)=O)=CC=C1C(O)=O)=O, MDL NA |
| Drug_Names: 2-(2,4-Dimethoxyphenyl)acetic acid, CAS: 6496-89-5, stock 575.3g, assay 98.5%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=C(CC1=C(C=C(C=C1)OC)OC)O, MDL NA |
| Drug_Names: 2-(Benzyloxy)-4-bromophenol, CAS: 153240-85-8, stock 553.4g, assay 98.2%, MWt 279.13, Formula C13H11BrO2, Purity >98%, SMILES BrC1=CC(OCC2=CC=CC=C2)=C(C=C1)O, MDL NA |
| Drug_Names: 2,2,4-Trimethyl-1,2-dihydroquinoline, CAS: 147-47-7, stock 863.8g, assay 98.9%, MWt 173.25, Formula C12H15N, Purity >98%, SMILES CC1=CC(C)(NC2=C1C=CC=C2)C, MDL NA |
| Drug_Names: tert-Butyl 4-cyano-4-((4-nitrophenyl)amino)piperidine-1-carboxylate, CAS: 1815591-68-4, stock 455.6g, assay 99%, MWt 346.38, Formula C17H22N4O4, Purity >98%, SMILES N#CC1(NC2=CC=C([N+]([O-])=O)C=C2)CCN(C(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: (4-(Diethylcarbamoyl)phenyl)boronic acid, CAS: 389621-80-1, stock 249.1g, assay 98.2%, MWt 221.06, Formula C11H16BNO3, Purity >98%, SMILES O=C(C1=CC=C(B(O)O)C=C1)N(CC)CC, MDL NA |
| Drug_Names: (3-Methylpyridin-2-yl)methanol, CAS: 63071-09-0, stock 489.5g, assay 98%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OCC1=C(C)C=CC=N1, MDL NA |
| Drug_Names: 8-Bromoquinazoline-2,4-diol, CAS: 331646-99-2, stock 881g, assay 98.7%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC1=NC(O)=NC2=C(Br)C=CC=C12, MDL MFCD11499006 |
| Drug_Names: (E)-1-Chloro-3-(2-nitrovinyl)benzene, CAS: 3156-35-2, stock 680g, assay 98.3%, MWt 183.59, Formula C8H6ClNO2, Purity >98%, SMILES [O-][N+](/C=C/C1=CC=CC(Cl)=C1)=O, MDL NA |
| Drug_Names: 3-Phenyloxetan-3-amine hydrochloride, CAS: 1211284-11-5, stock 643.7g, assay 98.9%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES NC1(C2=CC=CC=C2)COC1.[H]Cl, MDL MFCD17215843 |
| Drug_Names: 6-Bromoquinoline-8-carboxylic acid, CAS: 64507-38-6, stock 451.7g, assay 98.4%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES O=C(C1=C2N=CC=CC2=CC(Br)=C1)O, MDL MFCD02752434 |
| Drug_Names: 1-(3,4-Dichlorophenyl)ethan-1-amine, CAS: 74877-07-9, stock 320.2g, assay 98.1%, MWt 190.07, Formula C8H9Cl2N, Purity >98%, SMILES ClC1=C(C=CC(C(N)C)=C1)Cl, MDL MFCD01123279 |
| Drug_Names: 2-Hydroxy-1,2-di(thiophen-2-yl)ethan-1-one, CAS: 27761-02-0, stock 39.1g, assay 98.4%, MWt 224.30, Formula C10H8O2S2, Purity >98%, SMILES O=C(C(C1=CC=CS1)O)C2=CC=CS2, MDL NA |
| Drug_Names: 1-Methanesulfonylpiperidine-4-carboxylic acid, CAS: 280772-00-1, stock 887g, assay 98.2%, MWt 207.25, Formula C7H13NO4S, Purity >98%, SMILES O=S(N1CCC(C(O)=O)CC1)(C)=O, MDL NA |
| Drug_Names: Benzyl 4-(((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate, CAS: 159275-16-8, stock 440.9g, assay 98%, MWt 327.40, Formula C15H21NO5S, Purity >98%, SMILES O=S(OCC1CCN(C(OCC2=CC=CC=C2)=O)CC1)(C)=O, MDL NA |
| Drug_Names: 1-Benzyl-2,4,5-tribromo-1H-imidazole, CAS: 31250-80-3, stock 514.6g, assay 98.4%, MWt 394.89, Formula C10H7Br3N2, Purity >98%, SMILES BrC1=NC(Br)=C(N1CC2=CC=CC=C2)Br, MDL NA |
| Drug_Names: 2-Bromo-4-methoxy-6-nitroaniline, CAS: 10172-35-7, stock 748.9g, assay 98.5%, MWt 247.05, Formula C7H7BrN2O3, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(OC)C=C1Br, MDL MFCD18088521 |
| Drug_Names: 3-Bromo-7-hydroxy-4-methyl-2H-chromen-2-one, CAS: 55977-10-1, stock 100.1g, assay 98.5%, MWt 255.06, Formula C10H7BrO3, Purity >98%, SMILES O=C1OC2=CC(O)=CC=C2C(C)=C1Br, MDL NA |
| Drug_Names: 4-(Chloromethyl)-5-methyl-2-(p-tolyl)oxazole, CAS: 137090-44-9, stock 139.4g, assay 98.8%, MWt 221.68, Formula C12H12ClNO, Purity >98%, SMILES ClCC1=C(C)OC(C2=CC=C(C=C2)C)=N1, MDL NA |
| Drug_Names: 1-(5-Bromothiophen-2-yl)propan-1-one, CAS: 32412-39-8, stock 37g, assay 98.7%, MWt 219.10, Formula C7H7BrOS, Purity >98%, SMILES O=C(C1=CC=C(S1)Br)CC, MDL NA |
| Drug_Names: Ethyl 2-chloro-6-methylpyrimidine-4-carboxylate, CAS: 265328-14-1, stock 383.1g, assay 98.8%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES O=C(C1=CC(C)=NC(Cl)=N1)OCC, MDL NA |
| Drug_Names: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(III), CAS: 14324-99-3, stock 764.3g, assay 98.3%, MWt 435.48, Formula C33H57MNO6, Purity >98%, SMILES O=C(C(C)(C)C)/C=C([O-])/C(C)(C)C.[Mn+3], MDL NA |
| Drug_Names: 1-Isopropoxy-3-methylbenzene, CAS: 19177-04-9, stock 708.6g, assay 98.8%, MWt 150.22, Formula C10H14O, Purity >98%, SMILES CC1=CC=CC(OC(C)C)=C1, MDL NA |
| Drug_Names: 1,2,3,4,6-penta-O-benzoyl-D-mannopyranose, CAS: 96996-90-6, stock 403.9g, assay 98.2%, MWt 700.69, Formula C41H32O11, Purity >98%, SMILES O=C(O[C@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](COC(C3=CC=CC=C3)=O)OC(OC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O)C6=CC=CC=C6, MDL NA |
| Drug_Names: 7-Oxooctanoic acid, CAS: 14112-98-2, stock 830.7g, assay 98.9%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C(O)CCCCCC(C)=O, MDL NA |
| Drug_Names: 4-Methyl-N'-tosylbenzenesulfonohydrazide, CAS: 14062-05-6, stock 377g, assay 98%, MWt 340.42, Formula C14H16N2O4S2, Purity >98%, SMILES O=S(NNS(C1=CC=C(C)C=C1)(=O)=O)(C2=CC=C(C=C2)C)=O, MDL NA |
| Drug_Names: 1-(6-Aminoindolin-1-yl)ethan-1-one, CAS: 62368-29-0, stock 753.4g, assay 98%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES O=C(N1C2=CC(N)=CC=C2CC1)C, MDL MFCD00056021 |
| Drug_Names: 2-(2,4-Difluorophenyl)-2-oxoethyl acetate, CAS: 122263-03-0, stock 634.4g, assay 98.9%, MWt 214.17, Formula C10H8F2O3, Purity >98%, SMILES FC1=CC=C(C(COC(C)=O)=O)C(F)=C1, MDL MFCD09743655 |
| Drug_Names: 3,4-Dihydroquinoxalin-2(1H)-one, CAS: 59564-59-9, stock 186.3g, assay 98.5%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)NC1, MDL NA |
| Drug_Names: Azepan-1-yl(piperidin-3-yl)methanone hydrochloride, CAS: 1220039-05-3, stock 482.8g, assay 98.7%, MWt 246.78, Formula C12H23ClN2O, Purity >98%, SMILES O=C(N1CCCCCC1)C2CNCCC2.Cl, MDL NA |
| Drug_Names: (9H-Fluoren-9-yl)methyl 2-oxopyrrolidine-1-carboxylate, CAS: 208519-92-0, stock 427.6g, assay 98.4%, MWt 307.34, Formula C19H17NO3, Purity >98%, SMILES O=C(N1CCCC1=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4, MDL NA |
| Drug_Names: Methyl 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 473596-87-1, stock 454g, assay 98.7%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES O=C(C1=CC=C(B(OC2(C)C)OC2(C)C)C(C)=C1)OC, MDL NA |
| Drug_Names: 1-Fluoro-4-(methylsulfinyl)benzene, CAS: 658-14-0, stock 337.3g, assay 98%, MWt 158.19, Formula C7H7FOS, Purity >98%, SMILES O=S(C1=CC=C(F)C=C1)C, MDL NA |
| Drug_Names: 5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-thiol, CAS: 203268-67-1, stock 831.6g, assay 98.9%, MWt 212.66, Formula C8H5ClN2OS, Purity >98%, SMILES SC1=NN=C(O1)C2=CC=C(Cl)C=C2, MDL NA |
| Drug_Names: (2-Isopropylphenyl)hydrazine hydrochloride, CAS: 58711-00-5, stock 360.4g, assay 98%, MWt 186.68, Formula C9H15ClN2, Purity >98%, SMILES NNC1=CC=CC=C1C(C)C.Cl, MDL NA |
| Drug_Names: 3-Methylpiperazin-2-one, CAS: 23936-11-0, stock 42g, assay 98.7%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES O=C1NCCNC1C, MDL MFCD00154705 |
| Drug_Names: (3aR,5R,6S,6aR)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol, CAS: 114861-14-2, stock 875.9g, assay 98.9%, MWt 428.59, Formula C24H32O5Si, Purity >98%, SMILES O[C@@H]1[C@@H]2[C@@H](OC(C)(O2)C)O[C@@H]1CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4, MDL NA |
| Drug_Names: 4-(Phenylamino)benzaldehyde, CAS: 100727-07-9, stock 285.3g, assay 98.2%, MWt 197.23, Formula C13H11NO, Purity >98%, SMILES O=CC1=CC=C(C=C1)NC2=CC=CC=C2, MDL NA |
| Drug_Names: Diethyl ((methylsulfonyl)methyl)phosphonate, CAS: 40137-11-9, stock 52.5g, assay 98%, MWt 230.22, Formula C6H15O5PS, Purity >98%, SMILES O=S(CP(OCC)(OCC)=O)(C)=O, MDL MFCD00181919 |
| Drug_Names: 3-Phenylpiperazin-2-one, CAS: 5368-28-5, stock 142.6g, assay 98.6%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES O=C1C(NCCN1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Oxo-2,3-dihydro-1H-indole-5-carboxylic acid, CAS: 102359-00-2, stock 340.5g, assay 98.7%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C1CC2=C(C=CC(C(O)=O)=C2)N1, MDL NA |
| Drug_Names: 3-Phenylpropanehydrazide, CAS: 3538-68-9, stock 811.6g, assay 98.1%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES O=C(NN)CCC1=CC=CC=C1, MDL MFCD00157933 |
| Drug_Names: 4'-(tert-Butyl)-[1,1'-biphenyl]-4-carboxylic acid, CAS: 5748-42-5, stock 870.2g, assay 98%, MWt 254.32, Formula C17H18O2, Purity >98%, SMILES O=C(C1=CC=C(C=C1)C2=CC=C(C(C)(C)C)C=C2)O, MDL NA |
| Drug_Names: Tribromofluoromethane, CAS: 353-54-8, stock 59.3g, assay 98.8%, MWt 270.72, Formula CBr3F, Purity >98%, SMILES BrC(F)(Br)Br, MDL NA |
| Drug_Names: Diethyl (3-((tetrahydro-2H-pyran-2-yl)oxy)propyl)phosphonate, CAS: 117144-98-6, stock 839.1g, assay 98.2%, MWt 280.30, Formula C12H25O5P, Purity >98%, SMILES O=P(CCCOC1OCCCC1)(OCC)OCC, MDL NA |
| Drug_Names: (Z)-2-(4-Bromophenyl)-N'-hydroxyacetimidamide, CAS: 422560-40-5, stock 762.5g, assay 99%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES N/C(CC1=CC=C(Br)C=C1)=N\O, MDL NA |
| Drug_Names: 5-(Benzyloxy)-2-bromopyridine, CAS: 630120-99-9, stock 610.1g, assay 98.4%, MWt 264.12, Formula C12H10BrNO, Purity >98%, SMILES BrC1=NC=C(OCC2=CC=CC=C2)C=C1, MDL MFCD11874623 |
| Drug_Names: 5-Bromo-2-(methylsulfonyl)pyridine, CAS: 98626-95-0, stock 143.8g, assay 98.4%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C=N1)(C)=O, MDL NA |
| Drug_Names: 2-(Dihydro-2H-pyran-4(3H)-ylidene)malononitrile, CAS: 62702-83-4, stock 560.3g, assay 98.3%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC(C#N)=C1CCOCC1, MDL MFCD145737 |
| Drug_Names: tert-Butyl 4-(1-cyano-2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate, CAS: 193537-11-0, stock 462.6g, assay 98.9%, MWt 294.35, Formula C15H22N2O4, Purity >98%, SMILES N#CC(C(OCC)=O)=C1CCN(C(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: 2-(4-Bromo-2-chlorophenoxy)acetonitrile, CAS: 951918-41-5, stock 362.8g, assay 98.9%, MWt 246.49, Formula C8H5BrClNO, Purity >98%, SMILES N#CCOC1=C(C=C(C=C1)Br)Cl, MDL NA |
| Drug_Names: tert-Butyl 4-((((benzyloxy)carbonyl)amino)methyl)benzoate, CAS: 220851-46-7, stock 612.3g, assay 98.8%, MWt 341.40, Formula C20H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(CNC(OCC2=CC=CC=C2)=O)C=C1, MDL NA |
| Drug_Names: (2S,4R)-4-((tert-Butyldiphenylsilyl)oxy)pyrrolidine-2-carboxylic acid, CAS: 259212-61-8, stock 632g, assay 98.9%, MWt 369.53, Formula C21H27NO3Si, Purity >98%, SMILES O=C([C@H]1NC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)O, MDL NA |
| Drug_Names: tert-Butyl 4-(cyclopropylamino)piperidine-1-carboxylate, CAS: 179557-01-8, stock 735.4g, assay 98.5%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1CCC(NC2CC2)CC1)OC(C)(C)C, MDL MFCD03426074 |
| Drug_Names: tert-Butyl 4-(3-aminopropanoyl)piperazine-1-carboxylate, CAS: 681248-23-7, stock 764.5g, assay 98.3%, MWt 257.33, Formula C12H23N3O3, Purity >98%, SMILES O=C(N1CCN(CC1)C(CCN)=O)OC(C)(C)C, MDL NA |
| Drug_Names: di-tert-Butyl pyrazolidine-1,2-dicarboxylate, CAS: 146605-64-3, stock 784g, assay 98.6%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES O=C(N1N(C(OC(C)(C)C)=O)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Fluoroquinolin-2(1H)-one, CAS: 22614-75-1, stock 111.5g, assay 98.9%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES O=C1NC2=C(C=C1)C=C(C=C2)F, MDL MFCD08236766 |
| Drug_Names: N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS: 486422-04-2, stock 436.2g, assay 98.6%, MWt 311.20, Formula C14H22BNO4S, Purity >98%, SMILES O=S(C1=CC=C(B(OC2(C)C)OC2(C)C)C=C1)(N(C)C)=O, MDL NA |
| Drug_Names: Ethyl 4-bromo-3-hydroxybenzoate, CAS: 33141-66-1, stock 229.3g, assay 98.4%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(C1=CC=C(C(O)=C1)Br)OCC, MDL MFCD09038129 |
| Drug_Names: 2-(2,3-Dimethylphenoxy)pyridin-3-amine, CAS: 175136-23-9, stock 876.2g, assay 98.9%, MWt 214.26, Formula C13H14N2O, Purity >98%, SMILES NC1=CC=CN=C1OC2=CC=CC(C)=C2C, MDL NA |
| Drug_Names: di-tert-Butyl ethane-1,2-diyldicarbamate, CAS: 33105-93-0, stock 97.9g, assay 98.8%, MWt 260.33, Formula C12H24N2O4, Purity >98%, SMILES O=C(NCCNC(OC(C)(C)C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Benzyl 1-(tert-butyl) (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate, CAS: 396730-05-5, stock 750.2g, assay 98%, MWt 321.37, Formula C17H23NO5, Purity >98%, SMILES O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)C[C@H](C1)O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 4-hydroxy-3-methoxy-5-nitrobenzoate, CAS: 42590-00-1, stock 874.3g, assay 98.8%, MWt 227.17, Formula C9H9NO6, Purity >98%, SMILES O=C(C1=CC(OC)=C(C([N+]([O-])=O)=C1)O)OC, MDL NA |
| Drug_Names: Methyl 4-fluoro-2-(trifluoromethyl)benzoate, CAS: 220141-23-1, stock 458.7g, assay 98.9%, MWt 222.14, Formula C9H6F4O2, Purity >98%, SMILES O=C(C1=CC=C(C=C1C(F)(F)F)F)OC, MDL NA |
| Drug_Names: Benzyl (E)-but-2-enoate, CAS: 65416-24-2, stock 363.5g, assay 98.6%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(/C=C/C)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 3-methylidenecyclobutane-1-carboxylate, CAS: 15963-40-3, stock 305.6g, assay 98.5%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C(C1CC(C1)=C)OC, MDL NA |
| Drug_Names: (3-Methylbenzyl)hydrazine hydrochloride, CAS: 1255718-15-0, stock 618.8g, assay 98.5%, MWt 172.66, Formula C8H13ClN2, Purity >98%, SMILES NNCC1=CC=CC(C)=C1.Cl, MDL NA |
| Drug_Names: N2-Methylpyridine-2,3-diamine, CAS: 5028-20-6, stock 273.2g, assay 98.3%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=C(NC)N=CC=C1, MDL MFCD08692132 |
| Drug_Names: 1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-amine, CAS: 1152939-98-4, stock 647g, assay 98.6%, MWt 154.21, Formula C7H14N4, Purity >98%, SMILES NC1=CN(N=C1)CCN(C)C, MDL NA |
| Drug_Names: 2-(1-Methyl-1H-imidazol-4-yl)ethan-1-amine dihydrochloride, CAS: 6481-48-7, stock 3.5g, assay 99%, MWt 198.09, Formula C6H13Cl2N3, Purity >98%, SMILES NCCC1=CN(C=N1)C.Cl.Cl, MDL NA |
| Drug_Names: (S)-3-((tert-Butyldimethylsilyl)oxy)pyrrolidin-2-one, CAS: 130403-91-7, stock 845.4g, assay 98.8%, MWt 215.36, Formula C10H21NO2Si, Purity >98%, SMILES O=C1NCC[C@@H]1O[Si](C)(C(C)(C)C)C, MDL NA |
| Drug_Names: 1-(tert-Butyl) 2-methyl (2S,4R)-4-((tert-butyldiphenylsilyl)oxy)pyrrolidine-1,2-dicarboxylate, CAS: 226225-42-9, stock 575.2g, assay 98.3%, MWt 483.67, Formula C27H37NO5Si, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate, CAS: 138026-92-3, stock 277.6g, assay 98.1%, MWt 318.41, Formula C18H26N2O3, Purity >98%, SMILES O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: Allyl 2-(diethoxyphosphoryl)acetate, CAS: 113187-28-3, stock 488.7g, assay 98.5%, MWt 236.20, Formula C9H17O5P, Purity >98%, SMILES O=P(OCC)(CC(OCC=C)=O)OCC, MDL NA |
| Drug_Names: 4-(2-(4-Bromophenoxy)ethyl)morpholine, CAS: 836-59-9, stock 275.8g, assay 98.9%, MWt 286.16, Formula C12H16BrNO2, Purity >98%, SMILES BrC1=CC=C(OCCN2CCOCC2)C=C1, MDL NA |
| Drug_Names: (6-Bromonaphthalen-2-yl)methanol, CAS: 100751-63-1, stock 441.9g, assay 98.5%, MWt 237.09, Formula C11H9BrO, Purity >98%, SMILES BrC1=CC=C2C=C(C=CC2=C1)CO, MDL NA |
| Drug_Names: 1,3-Dichloro-5-ethynylbenzene, CAS: 99254-90-7, stock 555.5g, assay 98.2%, MWt 171.02, Formula C8H4Cl2, Purity >98%, SMILES C#CC1=CC(Cl)=CC(Cl)=C1, MDL NA |
| Drug_Names: 2-Cyano-N-(2-methoxyethyl)acetamide, CAS: 15029-44-4, stock 195.5g, assay 98.1%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES N#CCC(NCCOC)=O, MDL NA |
| Drug_Names: 3-(3-Methoxyphenoxy)propanenitrile, CAS: 6279-84-1, stock 641.1g, assay 98.3%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES N#CCCOC1=CC=CC(OC)=C1, MDL NA |
| Drug_Names: Ethyl 4-methoxybenzimidate hydrochloride, CAS: 54998-29-7, stock 463.8g, assay 98.5%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES N=C(C1=CC=C(OC)C=C1)OCC.Cl, MDL NA |
| Drug_Names: 5-Methylpyrazin-2-amine hydrochloride, CAS: 1159824-25-5, stock 618.3g, assay 98.9%, MWt 145.59, Formula C5H8ClN3, Purity >98%, SMILES NC1=NC=C(N=C1)C.Cl, MDL NA |
| Drug_Names: 4-(Bromomethyl)pyridin-2-amine hydrobromide, CAS: 864461-13-2, stock 23.7g, assay 98.3%, MWt 267.95, Formula C6H8Br2N2, Purity >98%, SMILES NC1=NC=CC(CBr)=C1.Br, MDL NA |
| Drug_Names: Methyl 1-(4-methoxybenzyl)-5-oxopyrrolidine-3-carboxylate, CAS: 149505-71-5, stock 268g, assay 98.2%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES O=C1CC(C(OC)=O)CN1CC2=CC=C(C=C2)OC, MDL NA |
| Drug_Names: tert-Butyl benzylglycinate, CAS: 7662-76-2, stock 435.9g, assay 98.9%, MWt 221.30, Formula C13H19NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CNCC1=CC=CC=C1, MDL MFCD11848800 |
| Drug_Names: Diethyl 2,2'-oxydiacetate, CAS: 6634-17-9, stock 198.9g, assay 98.5%, MWt 190.19, Formula C8H14O5, Purity >98%, SMILES O=C(OCC)COCC(OCC)=O, MDL NA |
| Drug_Names: 5-Bromo-4-methylnicotinic acid, CAS: 677702-58-8, stock 556.6g, assay 98.1%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(C1=CN=CC(Br)=C1C)O, MDL NA |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid, CAS: 815593-60-3, stock 410.7g, assay 98.5%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(N1CCC(C(C(O)=O)C)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 1-methyl-1H-1,2,4-triazole-5-carboxylate, CAS: 57031-65-9, stock 68.2g, assay 98.2%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(C1=NC=NN1C)OC, MDL NA |
| Drug_Names: Ethyl (E)-3-(2-fluorophenyl)acrylate, CAS: 1379666-57-5, stock 370g, assay 98.1%, MWt 194.20, Formula C11H11FO2, Purity >98%, SMILES O=C(/C=C/C1=CC=CC=C1F)OCC, MDL NA |
| Drug_Names: 2,2-Dimethylbutane-1,4-diol, CAS: 287714-93-6, stock 891.3g, assay 98.6%, MWt 118.17, Formula C6H14O2, Purity >98%, SMILES OCC(C)(CCO)C, MDL NA |
| Drug_Names: 2-Bromo-5-methyl-4-nitropyridine, CAS: 66092-62-4, stock 741.3g, assay 98.2%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES [O-][N+](C1=C(C=NC(Br)=C1)C)=O, MDL NA |
| Drug_Names: 1-(4-(Chloromethyl)phenyl)-1H-pyrazole, CAS: 143426-52-2, stock 684.6g, assay 98.1%, MWt 192.64, Formula C10H9ClN2, Purity >98%, SMILES ClCC1=CC=C(N2N=CC=C2)C=C1, MDL MFCD07366379 |
| Drug_Names: (E)-1-Methyl-4-(2-nitrovinyl)-1H-pyrazole, CAS: 3156-58-9, stock 530.8g, assay 98.4%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES CN1N=CC(/C=C/[N+]([O-])=O)=C1, MDL NA |
| Drug_Names: N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine, CAS: 35203-49-7, stock 365.1g, assay 98.8%, MWt 190.17, Formula C8H9F3N2, Purity >98%, SMILES FC(F)(C1=CC=C(NC)C(N)=C1)F, MDL NA |
| Drug_Names: Ethyl (E)-3-(1-methyl-1H-pyrazol-4-yl)acrylate, CAS: 192661-36-2, stock 486.8g, assay 98.5%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(OCC)/C=C/C1=CN(N=C1)C, MDL NA |
| Drug_Names: N-Ethyl-3-nitropyridin-4-amine, CAS: 562825-95-0, stock 680.4g, assay 98.9%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES [O-][N+](C1=C(NCC)C=CN=C1)=O, MDL NA |
| Drug_Names: 2-Methoxy-2-methylpropanoic acid, CAS: 13836-62-9, stock 538.1g, assay 98.2%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES O=C(C(C)(OC)C)O, MDL NA |
| Drug_Names: Methyl 5-bromo-3-fluoropyridine-2-carboxylate, CAS: 1211538-72-5, stock 863.3g, assay 99%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=C(C(N=CC(Br)=C1)=C1F)OC, MDL NA |
| Drug_Names: 3-Bromo-4-methyl-5-nitropyridin-2(1H)-one, CAS: 1049706-72-0, stock 405.5g, assay 98.9%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1, MDL MFCD12828179 |
| Drug_Names: Ethyl 2-(5-bromobenzofuran-2-yl)acetate, CAS: 408506-61-6, stock 235.8g, assay 98.6%, MWt 283.12, Formula C12H11BrO3, Purity >98%, SMILES O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC, MDL NA |
| Drug_Names: (R)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, CAS: 96193-26-9, stock 792g, assay 98%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C1N2CCC[C@@H]2C(NC1)=O, MDL NA |
| Drug_Names: 2-(4-Nitrophenyl)-1-phenylethan-1-one, CAS: 3769-82-2, stock 396.9g, assay 98.7%, MWt 241.24, Formula C14H11NO3, Purity >98%, SMILES [O-][N+](C1=CC=C(CC(C2=CC=CC=C2)=O)C=C1)=O, MDL NA |
| Drug_Names: (3-Chloro-2-methylphenyl)(methyl)sulfane, CAS: 82961-52-2, stock 24.9g, assay 98.5%, MWt 172.68, Formula C8H9ClS, Purity >98%, SMILES ClC1=CC=CC(SC)=C1C, MDL NA |
| Drug_Names: (R)-5-(Hydroxymethyl)dihydrofuran-2(3H)-one, CAS: 52813-63-5, stock 97.3g, assay 98.8%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C1CC[C@H](CO)O1, MDL NA |
| Drug_Names: tert-Butyl 4-(2-((tert-butoxycarbonyl)amino)-3-methoxy-3-oxopropyl)-1H-imidazole-1-carboxylate, CAS: 165062-56-6, stock 63.3g, assay 98.8%, MWt 369.41, Formula C17H27N3O6, Purity >98%, SMILES O=C(C(CC1=CN(C(OC(C)(C)C)=O)C=N1)NC(OC(C)(C)C)=O)OC, MDL NA |
| Drug_Names: 3,5-Dibromopicolinaldehyde, CAS: 898559-25-6, stock 390.6g, assay 98.1%, MWt 264.90, Formula C6H3Br2NO, Purity >98%, SMILES O=CC1=NC=C(C=C1Br)Br, MDL MFCD08704598 |
| Drug_Names: 2-Chloro-5-(methylsulfonyl)benzoic acid, CAS: 89938-62-5, stock 33.3g, assay 98.7%, MWt 234.66, Formula C8H7ClO4S, Purity >98%, SMILES O=S(C1=CC=C(Cl)C(C(O)=O)=C1)(C)=O, MDL NA |
| Drug_Names: 7-Bromo-1,3-dichloroisoquinoline, CAS: 924271-40-9, stock 210.7g, assay 99%, MWt 276.94, Formula C9H4BrCl2N, Purity >98%, SMILES ClC1=NC(Cl)=CC2=CC=C(C=C12)Br, MDL NA |
| Drug_Names: 2-(Piperazin-1-yl)benzo[d]thiazole, CAS: 55745-83-0, stock 231.9g, assay 98.3%, MWt 219.31, Formula C11H13N3S, Purity >98%, SMILES C12=CC=CC=C1SC(N3CCNCC3)=N2, MDL MFCD01417996 |
| Drug_Names: 1-Boc-4-oxo-D-proline benzyl ester, CAS: 224627-26-3, stock 343.7g, assay 98.4%, MWt 319.35, Formula C17H21NO5, Purity >98%, SMILES O=C(N1[C@@H](C(OCC2=CC=CC=C2)=O)CC(C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 5-bromo-4-methylnicotinate, CAS: 1382847-91-7, stock 173.7g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(C1=CN=CC(Br)=C1C)OC, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione, CAS: 23420-87-3, stock 725.1g, assay 98.9%, MWt 235.25, Formula C8H4F3NS2, Purity >98%, SMILES S=C1NC2=C(S1)C=CC(C(F)(F)F)=C2, MDL MFCD01809822 |
| Drug_Names: Methyl 2-(4-bromo-2-chlorophenyl)acetate, CAS: 849934-94-7, stock 527.2g, assay 98.9%, MWt 263.52, Formula C9H8BrClO2, Purity >98%, SMILES O=C(CC1=CC=C(C=C1Cl)Br)OC, MDL NA |
| Drug_Names: (1Z,1'Z)-N,N'-(Ethane-1,2-diyl)bis(1-(4-bromophenyl)methanimine), CAS: 78036-47-2, stock 874.3g, assay 98.2%, MWt 394.10, Formula C16H14Br2N2, Purity >98%, SMILES BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1, MDL NA |
| Drug_Names: tert-Butyl 2-cyclohexylhydrazine-1-carboxylate, CAS: 60295-21-8, stock 561.6g, assay 98.3%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES CC(C)(C)OC(NNC1CCCCC1)=O, MDL NA |
| Drug_Names: 2-Fluoro-3-iodo-4-methylbenzoic acid, CAS: 882679-89-2, stock 560.1g, assay 98.6%, MWt 280.03, Formula C8H6FIO2, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(I)=C1F, MDL MFCD20485146 |
| Drug_Names: 1,3,5-tris(4-Methoxyphenyl)-1,3,5-triazinane, CAS: 32752-37-7, stock 833.9g, assay 98.7%, MWt 405.49, Formula C24H27N3O3, Purity >98%, SMILES COC1=CC=C(N2CN(C3=CC=C(C=C3)OC)CN(C2)C4=CC=C(C=C4)OC)C=C1, MDL NA |
| Drug_Names: (5-Amino-1H-1,2,4-triazol-3-yl)methanol, CAS: 27277-03-8, stock 650.7g, assay 98.5%, MWt 114.11, Formula C3H6N4O, Purity >98%, SMILES NC1=NC(CO)=NN1, MDL NA |
| Drug_Names: 1-(4-Methoxybenzyl)-1H-pyrrole-2,5-dione, CAS: 140480-96-2, stock 811.4g, assay 98.2%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(N1CC2=CC=C(C=C2)OC)C=CC1=O, MDL NA |
| Drug_Names: 3-(4-Methylpiperazin-1-yl)propanoic acid dihydrochloride, CAS: 59695-29-3, stock 17.3g, assay 98.2%, MWt 245.15, Formula C8H18Cl2N2O2, Purity >98%, SMILES O=C(CCN1CCN(CC1)C)O.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl (4-methylpyridin-3-yl)carbamate, CAS: 180253-66-1, stock 616.5g, assay 98.8%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES O=C(NC1=C(C=CN=C1)C)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(Tetrahydro-2H-pyran-4-yl)ethyl 4-methylbenzenesulfonate, CAS: 959748-73-3, stock 407.3g, assay 98.7%, MWt 284.37, Formula C14H20O4S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCCC2CCOCC2)=O, MDL NA |
| Drug_Names: N-(Piperidin-4-yl)methanesulfonamide hydrochloride, CAS: 68996-26-9, stock 255.3g, assay 98.4%, MWt 214.71, Formula C6H15ClN2O2S, Purity >98%, SMILES O=S(NC1CCNCC1)(C)=O.Cl, MDL NA |
| Drug_Names: Ethyl 3-(dibenzylamino)propanoate, CAS: 108898-31-3, stock 647.8g, assay 98.5%, MWt 297.39, Formula C19H23NO2, Purity >98%, SMILES O=C(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)OCC, MDL NA |
| Drug_Names: tert-Butyl (3-iodopropyl)carbamate, CAS: 167479-01-8, stock 360.8g, assay 98.8%, MWt 285.12, Formula C8H16INO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCI, MDL MFCD09951819 |
| Drug_Names: Ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate, CAS: 2549-19-1, stock 38.4g, assay 98%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C(C1=C(N=C2N1C=CC=C2)C)OCC, MDL NA |
| Drug_Names: 1-Methyl-4-(2-methyl-4-nitrophenyl)piperazine, CAS: 681004-49-9, stock 106.8g, assay 98.5%, MWt 235.28, Formula C12H17N3O2, Purity >98%, SMILES CC1=C(C=CC([N+]([O-])=O)=C1)N2CCN(CC2)C, MDL NA |
| Drug_Names: 5-Bromo-6-chloro-2,3-dihydro-1H-indol-2-one, CAS: 1153885-37-0, stock 365g, assay 98.6%, MWt 246.49, Formula C8H5BrClNO, Purity >98%, SMILES O=C1CC2=CC(Br)=C(Cl)C=C2N1, MDL NA |
| Drug_Names: 2-(Piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride, CAS: 57260-68-1, stock 343.4g, assay 98.1%, MWt 238.72, Formula C11H15ClN4, Purity >98%, SMILES C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl, MDL NA |
| Drug_Names: Benzyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 147610-98-8, stock 891.9g, assay 98.5%, MWt 273.33, Formula C16H19NO3, Purity >98%, SMILES O=C(N1CCC2(CC1)CC(C2)=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Amino-1-(3-nitrophenyl)ethan-1-ol hydrochloride, CAS: 139021-45-7, stock 667.8g, assay 98.3%, MWt 218.64, Formula C8H11ClN2O3, Purity >98%, SMILES [O-][N+](C1=CC(C(O)CN)=CC=C1)=O.Cl, MDL NA |
| Drug_Names: tert-Butyl 3-iodo-5-nitro-1H-indazole-1-carboxylate, CAS: 459133-69-8, stock 179.6g, assay 98.4%, MWt 389.15, Formula C12H12IN3O4, Purity >98%, SMILES [O-][N+](C1=CC=C(C2=C1)N(N=C2I)C(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-[1,2,3]oxadiazolo[3,4-a]pyridin-8-ium-3-olate, CAS: 105786-95-6, stock 171.3g, assay 98.7%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES [O-]C1=C2[N+](CCCC2)=NO1, MDL NA |
| Drug_Names: 2-Amino-1-(4-bromophenyl)ethan-1-ol, CAS: 41147-82-4, stock 873.3g, assay 98%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES BrC1=CC=C(C=C1)C(O)CN, MDL MFCD08276931 |
| Drug_Names: 1-(2-Bromobenzyl)pyrrolidine, CAS: 91130-46-0, stock 330.3g, assay 98.4%, MWt 240.14, Formula C11H14BrN, Purity >98%, SMILES BrC1=CC=CC=C1CN2CCCC2, MDL NA |
| Drug_Names: 2-Bromo-5-butoxypyridine, CAS: 856850-75-4, stock 279.7g, assay 98.6%, MWt 230.10, Formula C9H12BrNO, Purity >98%, SMILES BrC1=NC=C(C=C1)OCCCC, MDL NA |
| Drug_Names: ((3aR,4R,6R,6aR)-6-(2,6-Dichloro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol, CAS: 52678-40-7, stock 867.2g, assay 98.7%, MWt 361.18, Formula C13H14Cl2N4O4, Purity >98%, SMILES ClC1=C2N=CN([C@@H]([C@]3([C@@]4(OC(C)(O3)C)[H])[H])O[C@@H]4CO)C2=NC(Cl)=N1, MDL NA |
| Drug_Names: 4,6-Dichloro-N,N-dimethylpyrimidin-2-amine, CAS: 5734-68-9, stock 26.5g, assay 98.7%, MWt 192.05, Formula C6H7Cl2N3, Purity >98%, SMILES ClC1=NC(N(C)C)=NC(Cl)=C1, MDL NA |
| Drug_Names: 2-Methyl-2-(methylsulfonyl)propanenitrile, CAS: 14668-29-2, stock 237.9g, assay 98.2%, MWt 147.20, Formula C5H9NO2S, Purity >98%, SMILES N#CC(C)(S(=O)(C)=O)C, MDL NA |
| Drug_Names: 1-(4-(3-Chloropropoxy)-2-hydroxyphenyl)ethan-1-one, CAS: 172739-45-6, stock 358.5g, assay 98.6%, MWt 228.67, Formula C11H13ClO3, Purity >98%, SMILES O=C(C1=CC=C(OCCCCl)C=C1O)C, MDL NA |
| Drug_Names: Isopropyl-L-proline, CAS: 1141826-51-8, stock 317.4g, assay 98.4%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C([C@H]1N(C(C)C)CCC1)O, MDL NA |
| Drug_Names: 3-Methylimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1227268-77-0, stock 293.4g, assay 98.7%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=C(N2C=CC=CC2=N1)C)O, MDL NA |
| Drug_Names: tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate, CAS: 905300-76-7, stock 512.8g, assay 98.5%, MWt 333.23, Formula C18H28BNO4, Purity >98%, SMILES O=C(NCC1=C(B(OC2(C)C)OC2(C)C)C=CC=C1)OC(C)(C)C, MDL MFCD07371552 |
| Drug_Names: Methyl (E)-3-(m-tolyl)acrylate, CAS: 82444-40-4, stock 18.4g, assay 98.2%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(/C=C/C1=CC(C)=CC=C1)OC, MDL NA |
| Drug_Names: N-(2-Aminoethyl)methanesulfonamide, CAS: 83019-89-0, stock 94.3g, assay 98.6%, MWt 138.19, Formula C3H10N2O2S, Purity >98%, SMILES CS(=O)(NCCN)=O, MDL MFCD04355317 |
| Drug_Names: (Difluoromethyl)(4-nitrophenyl)sulfane, CAS: 24933-57-1, stock 678.5g, assay 98.9%, MWt 205.18, Formula C7H5F2NO2S, Purity >98%, SMILES [O-][N+](C1=CC=C(SC(F)F)C=C1)=O, MDL NA |
| Drug_Names: 3-(1-Chloroethyl)pyridine hydrochloride, CAS: 97516-11-5, stock 564.8g, assay 98.4%, MWt 178.06, Formula C7H9Cl2N, Purity >98%, SMILES ClC(C1=CN=CC=C1)C.Cl, MDL NA |
| Drug_Names: 3-Bromo-1,1,1-trifluoro-2,2-dimethylpropane, CAS: 1447671-73-9, stock 755.4g, assay 98.1%, MWt 205.02, Formula C5H8BrF3, Purity >98%, SMILES FC(F)(C(C)(CBr)C)F, MDL NA |
| Drug_Names: 2-Chloro-4-hydrazinylbenzonitrile, CAS: 263845-81-4, stock 31.8g, assay 98.8%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES N#CC1=CC=C(NN)C=C1Cl, MDL NA |
| Drug_Names: 3-Chloro-5-iodopyridin-2-amine, CAS: 952901-62-1, stock 718.9g, assay 98.2%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=NC=C(I)C=C1Cl, MDL NA |
| Drug_Names: (1-Methyl-1H-pyrazol-5-yl)methanamine dihydrochloride, CAS: 1185299-87-9, stock 731.7g, assay 98.1%, MWt 184.07, Formula C5H11Cl2N3, Purity >98%, SMILES NCC1=CC=NN1C.Cl.Cl, MDL NA |
| Drug_Names: 2-Amino-3-(3,4-dimethoxyphenyl)propanoic acid, CAS: 55-59-4, stock 79.1g, assay 98.4%, MWt 225.24, Formula C11H15NO4, Purity >98%, SMILES O=C(C(CC1=CC(OC)=C(C=C1)OC)N)O, MDL NA |
| Drug_Names: 2-((Trimethylsilyl)methyl)allyl acetate, CAS: 72047-94-0, stock 852.9g, assay 98.9%, MWt 186.32, Formula C9H18O2Si, Purity >98%, SMILES O=C(OCC(C[Si](C)(C)C)=C)C, MDL NA |
| Drug_Names: 5-Methylisoindoline-1,3-dione, CAS: 40314-06-5, stock 323.6g, assay 98.7%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(N1)C2=CC(C)=CC=C2C1=O, MDL NA |
| Drug_Names: N-Methyl-2-nitropyridin-3-amine, CAS: 32605-06-4, stock 67.8g, assay 98.8%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES [O-][N+](C1=NC=CC=C1NC)=O, MDL MFCD00223336 |
| Drug_Names: 4-(1-Methyl-1H-pyrazol-4-yl)aniline, CAS: 1079178-22-5, stock 229.2g, assay 98.9%, MWt 173.21, Formula C10H11N3, Purity >98%, SMILES NC1=CC=C(C2=CN(C)N=C2)C=C1, MDL NA |
| Drug_Names: N-Ethylcyclopropanamine hydrochloride, CAS: 672302-35-1, stock 622.2g, assay 98.7%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES CCNC1CC1.Cl, MDL MFCD11099458 |
| Drug_Names: 2-(tert-Butyl)-6-methylaniline, CAS: 13117-94-7, stock 741.2g, assay 98.6%, MWt 163.26, Formula C11H17N, Purity >98%, SMILES NC1=C(C(C)(C)C)C=CC=C1C, MDL NA |
| Drug_Names: 6-Chloro-4-methylpyridin-2-amine, CAS: 51564-92-2, stock 585.3g, assay 98.4%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=NC(Cl)=CC(C)=C1, MDL NA |
| Drug_Names: 3-Bromo-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxylic acid, CAS: 500011-86-9, stock 512.2g, assay 98.7%, MWt 302.51, Formula C9H5BrClN3O2, Purity >98%, SMILES O=C(C1=CC(Br)=NN1C2=NC=CC=C2Cl)O, MDL MFCD08689880 |
| Drug_Names: tert-Butyl N-(pyrimidin-2-ylmethyl)carbamate, CAS: 1260843-26-2, stock 362.3g, assay 98.9%, MWt 209.25, Formula C10H15N3O2, Purity >98%, SMILES CC(C)(OC(NCC1=NC=CC=N1)=O)C, MDL NA |
| Drug_Names: Pyrido[3,4-d]pyrimidin-4(3H)-one, CAS: 19178-25-7, stock 885.7g, assay 98.7%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=C1C2=C(N=CN1)C=NC=C2, MDL MFCD09999183 |
| Drug_Names: Pentanimidamide, CAS: 109-51-3, stock 520.5g, assay 98.1%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES CCCCC(N)=N, MDL MFCD05663348 |
| Drug_Names: 3-Methoxypropanimidamide, CAS: 736905-51-4, stock 200.2g, assay 98.3%, MWt 102.14, Formula C4H10N2O, Purity >98%, SMILES N=C(CCOC)N, MDL NA |
| Drug_Names: 3-Phenoxypropan-1-amine, CAS: 7617-76-7, stock 671.9g, assay 98.6%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES NCCCOC1=CC=CC=C1, MDL MFCD04038049 |
| Drug_Names: 2-Isobutoxy-4-methylaniline, CAS: 640767-55-1, stock 613.9g, assay 98.1%, MWt 179.26, Formula C11H17NO, Purity >98%, SMILES NC1=CC=C(C=C1OCC(C)C)C, MDL NA |
| Drug_Names: 5,6-Dibromonicotinonitrile, CAS: 1214384-33-4, stock 527.1g, assay 98.8%, MWt 261.90, Formula C6H2Br2N2, Purity >98%, SMILES N#CC1=CC(Br)=C(N=C1)Br, MDL NA |
| Drug_Names: 1-tert-Butyl 2-methyl 3-oxopyrrolidine-1,2-dicarboxylate, CAS: 194924-96-4, stock 83g, assay 98.1%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES O=C(N(C1C(OC)=O)CCC1=O)OC(C)(C)C, MDL MFCD24369719 |
| Drug_Names: 4,8-Dimethoxy-1-naphthaldehyde, CAS: 69833-11-0, stock 434.8g, assay 98.2%, MWt 216.23, Formula C13H12O3, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=CC(OC)=C21)OC)[H], MDL NA |
| Drug_Names: 5-Bromo-2,3-dihydro-1H-inden-2-yl acetate, CAS: 862135-60-2, stock 451.7g, assay 98.6%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES O=C(OC1CC2=CC(Br)=CC=C2C1)C, MDL NA |
| Drug_Names: Methyl 3-(3-chlorophenyl)-3-oxopropanoate, CAS: 632327-19-6, stock 739.9g, assay 99%, MWt 212.63, Formula C10H9ClO3, Purity >98%, SMILES O=C(CC(OC)=O)C1=CC(Cl)=CC=C1, MDL NA |
| Drug_Names: (R)-3-(4-Fluorophenyl)-2-hydroxypropanoic acid, CAS: 124980-94-5, stock 326.8g, assay 98.9%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES O=C([C@@H](CC1=CC=C(C=C1)F)O)O, MDL NA |
| Drug_Names: 1-(4-Bromophenyl)cyclopentane-1-carboxylic acid, CAS: 143328-24-9, stock 396.5g, assay 98.4%, MWt 269.13, Formula C12H13BrO2, Purity >98%, SMILES O=C(C1(C2=CC=C(Br)C=C2)CCCC1)O, MDL MFCD00455267 |
| Drug_Names: 3-Phenylpicolinic acid, CAS: 103863-15-6, stock 265.2g, assay 99%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES O=C(C1=NC=CC=C1C2=CC=CC=C2)O, MDL NA |
| Drug_Names: 3-Amino-3-cyclohexylpropanoic acid, CAS: 129042-71-3, stock 72.9g, assay 98.4%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(CC(C1CCCCC1)N)O, MDL NA |
| Drug_Names: Benzyl tetrahydro-2H-pyran-4-carboxylate, CAS: 871022-58-1, stock 185.2g, assay 98.7%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES O=C(C1CCOCC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 3-(1-Oxoisoindolin-2-yl)propanoic acid, CAS: 83747-30-2, stock 44.9g, assay 98.6%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C1N(CC2=CC=CC=C12)CCC(O)=O, MDL NA |
| Drug_Names: (1-Tosyl-1H-indol-3-yl)methanol, CAS: 67593-11-7, stock 16.8g, assay 98.3%, MWt 301.36, Formula C16H15NO3S, Purity >98%, SMILES O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O, MDL NA |
| Drug_Names: 2-(Cyclopropylmethoxy)phenol, CAS: 25947-69-7, stock 281.7g, assay 98.6%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES OC1=CC=CC=C1OCC2CC2, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridin-3-ylmethanol, CAS: 30489-43-1, stock 192.1g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES OCC1=CN=C2N1C=CC=C2, MDL NA |
| Drug_Names: 2-(Benzyloxy)-4-bromo-1-fluorobenzene, CAS: 1036724-54-5, stock 233.1g, assay 98.1%, MWt 281.12, Formula C13H10BrFO, Purity >98%, SMILES FC1=CC=C(C=C1OCC2=CC=CC=C2)Br, MDL NA |
| Drug_Names: tert-Butyl (S)-3-amino-2-(((benzyloxy)carbonyl)amino)propanoate, CAS: 77215-55-5, stock 403.1g, assay 98.8%, MWt 294.35, Formula C15H22N2O4, Purity >98%, SMILES O=C([C@@H](NC(OCC1=CC=CC=C1)=O)CN)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Chloro-8-methylimidazo[1,2-a]pyridine, CAS: 1019026-79-9, stock 837g, assay 98.4%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES ClC1=CN=C2N1C=CC=C2C, MDL NA |
| Drug_Names: 1-Methoxy-4-(methylsulfinyl)benzene, CAS: 3517-99-5, stock 894.2g, assay 98.6%, MWt 170.23, Formula C8H10O2S, Purity >98%, SMILES O=S(C1=CC=C(OC)C=C1)C, MDL NA |
| Drug_Names: (3-Methylisoxazol-5-yl)methanol, CAS: 14716-89-3, stock 162.8g, assay 99%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES OCC1=CC(C)=NO1, MDL MFCD09859210 |
| Drug_Names: 2-Chloro-4-(2-fluorophenyl)pyrimidine, CAS: 1227570-74-2, stock 450.1g, assay 98.5%, MWt 208.62, Formula C10H6ClFN2, Purity >98%, SMILES ClC1=NC=CC(C2=CC=CC=C2F)=N1, MDL NA |
| Drug_Names: 2-Chloro-N-(2-methoxyethyl)pyrimidin-4-amine, CAS: 1224600-39-8, stock 605.7g, assay 98.7%, MWt 187.63, Formula C7H10ClN3O, Purity >98%, SMILES ClC1=NC=CC(NCCOC)=N1, MDL NA |
| Drug_Names: (Z)-2-((3E,5Z)-2-Allylhepta-3,5-dien-1-ylidene)-1,1-dimethylhydrazine, CAS: 120696-89-1, stock 463.2g, assay 98.4%, MWt 192.30, Formula C12H20N2, Purity >98%, SMILES C/C=C\C=C\C(CC=C)/C=N\N(C)C, MDL NA |
| Drug_Names: Ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 67625-36-9, stock 645.4g, assay 98.9%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES O=C(C1=CN2C(Cl)=CC=CC2=N1)OCC, MDL MFCD09864797 |
| Drug_Names: tert-Butyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate, CAS: 169206-65-9, stock 194.9g, assay 98.1%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(N1CC/C(CC1)=C/C(OC)=O)OC(C)(C)C, MDL NA |
| Drug_Names: (3aR,6aS)-Octahydrocyclopenta[c]pyrrole hydrochloride, CAS: 926276-10-0, stock 77.1g, assay 98.6%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES [H][C@]12CNC[C@]1(CCC2)[H].Cl, MDL NA |
| Drug_Names: 1-(Bromomethyl)-3-methoxy-5-nitrobenzene, CAS: 928664-12-4, stock 760.3g, assay 98.3%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES [O-][N+](C1=CC(OC)=CC(CBr)=C1)=O, MDL NA |
| Drug_Names: 1-Bromo-4-(fluoromethyl)benzene, CAS: 459-49-4, stock 700g, assay 98.2%, MWt 189.02, Formula C7H6BrF, Purity >98%, SMILES BrC1=CC=C(C=C1)CF, MDL NA |
| Drug_Names: 1,3-Dichloro-7-methylisoquinoline, CAS: 21902-37-4, stock 339.6g, assay 98.9%, MWt 212.08, Formula C10H7Cl2N, Purity >98%, SMILES ClC1=NC(Cl)=CC2=CC=C(C=C12)C, MDL NA |
| Drug_Names: 6-Bromo-2-chloro-3-ethylquinoline, CAS: 409346-70-9, stock 393.4g, assay 98.9%, MWt 270.55, Formula C11H9BrClN, Purity >98%, SMILES ClC1=NC2=CC=C(C=C2C=C1CC)Br, MDL NA |
| Drug_Names: 2-((3-Methoxyphenoxy)methyl)oxirane, CAS: 2210-75-5, stock 329.3g, assay 98.9%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES COC1=CC=CC(OCC2OC2)=C1, MDL NA |
| Drug_Names: 2-(2-Methoxyphenyl)oxirane, CAS: 62717-78-6, stock 402g, assay 98.2%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES COC1=CC=CC=C1C2OC2, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-5-(trifluoromethoxy)benzoic acid, CAS: 220107-35-7, stock 310.8g, assay 98.2%, MWt 321.25, Formula C13H14F3NO5, Purity >98%, SMILES O=C(O)C1=CC(OC(F)(F)F)=CC=C1NC(OC(C)(C)C)=O, MDL MFCD01862097 |
| Drug_Names: (E)-1-Fluoro-2-(2-nitrovinyl)benzene, CAS: 192818-72-7, stock 35.7g, assay 98.5%, MWt 167.14, Formula C8H6FNO2, Purity >98%, SMILES O=[N+](/C=C/C1=CC=CC=C1F)[O-], MDL MFCD00042451 |
| Drug_Names: 2-Amino-2-(pyrazin-2-yl)propanenitrile, CAS: 1822779-45-2, stock 113.2g, assay 99%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES N#CC(C)(C1=NC=CN=C1)N, MDL NA |
| Drug_Names: 4-(4-Hydroxypiperidin-1-yl)benzonitrile, CAS: 79421-43-5, stock 517.5g, assay 98.8%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES N#CC1=CC=C(N2CCC(CC2)O)C=C1, MDL NA |
| Drug_Names: Quinoline-8-carbonitrile, CAS: 35509-27-4, stock 538.4g, assay 98.4%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=CC=CC2=CC=CN=C21, MDL MFCD09999544 |
| Drug_Names: 2-((2,3-Dichlorophenyl)amino)nicotinonitrile, CAS: 1040084-21-6, stock 362.5g, assay 98.9%, MWt 264.11, Formula C12H7Cl2N3, Purity >98%, SMILES N#CC1=CC=CN=C1NC2=C(C(Cl)=CC=C2)Cl, MDL NA |
| Drug_Names: Ethyl propionimidate hydrochloride, CAS: 40546-35-8, stock 681.9g, assay 98.6%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES N=C(OCC)CC.Cl, MDL NA |
| Drug_Names: 1H-Pyrazol-5-ylmethanamine dihydrochloride, CAS: 1037237-32-3, stock 456.1g, assay 98.6%, MWt 170.04, Formula C4H9Cl2N3, Purity >98%, SMILES NCC1=CC=NN1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 2-Iodofuran-3-carboxylic acid, CAS: 152941-57-6, stock 543.8g, assay 98.6%, MWt 237.98, Formula C5H3IO3, Purity >98%, SMILES O=C(C1=C(OC=C1)I)O, MDL NA |
| Drug_Names: 2-(3,4-bis(Allyloxy)phenyl)acetic acid, CAS: 1642165-89-6, stock 644.7g, assay 98.7%, MWt 248.27, Formula C14H16O4, Purity >98%, SMILES O=C(CC1=CC(OCC=C)=C(C=C1)OCC=C)O, MDL NA |
| Drug_Names: Methyl (R)-2-(pyrrolidin-1-yl)propanoate, CAS: 371208-66-1, stock 702.7g, assay 98.5%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C([C@H](N1CCCC1)C)OC, MDL NA |
| Drug_Names: Ethyl (E)-4-phenylbut-2-enoate, CAS: 1205-84-1, stock 558.8g, assay 98.6%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES O=C(/C=C/CC1=CC=CC=C1)OCC, MDL NA |
| Drug_Names: Diethyl 2-((2-ethoxy-2-oxoethyl)thio)succinate, CAS: 909772-87-8, stock 365.3g, assay 98.3%, MWt 292.35, Formula C12H20O6S, Purity >98%, SMILES O=C(C(CC(OCC)=O)SCC(OCC)=O)OCC, MDL NA |
| Drug_Names: 1-(Prop-2-yn-1-yl)-1H-pyrazole, CAS: 20306-74-5, stock 396.8g, assay 98%, MWt 106.13, Formula C6H6N2, Purity >98%, SMILES C#CCN1N=CC=C1, MDL NA |
| Drug_Names: 1-Methoxy-2-(prop-2-yn-1-yloxy)benzene, CAS: 41580-71-6, stock 193.5g, assay 98.9%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES C#CCOC1=C(OC)C=CC=C1, MDL NA |
| Drug_Names: 4-Methylquinoline-2-carbonitrile, CAS: 10590-69-9, stock 250.6g, assay 98.1%, MWt 168.19, Formula C11H8N2, Purity >98%, SMILES N#CC1=NC2=CC=CC=C2C(C)=C1, MDL NA |
| Drug_Names: Phenyl (3-chlorophenyl)carbamate, CAS: 50699-50-8, stock 745.3g, assay 98.7%, MWt 247.68, Formula C13H10ClNO2, Purity >98%, SMILES O=C(NC1=CC(Cl)=CC=C1)OC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl (S)-2-carbamothioylpyrrolidine-1-carboxylate, CAS: 101410-18-8, stock 546.6g, assay 98.5%, MWt 230.33, Formula C10H18N2O2S, Purity >98%, SMILES O=C(N1[C@H](C(N)=S)CCC1)OC(C)(C)C, MDL MFCD06738835 |
| Drug_Names: 2-(4,4-bis(Ethoxymethyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1628927-33-2, stock 768.7g, assay 98.2%, MWt 324.26, Formula C18H33BO4, Purity >98%, SMILES CC1(OB(OC1(C)C)C2=CCC(COCC)(CC2)COCC)C, MDL NA |
| Drug_Names: 4-Chloro-3,5,6-trifluoropyridin-2-amine, CAS: 63489-56-5, stock 590.1g, assay 98.5%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES FC1=C(N=C(C(F)=C1Cl)N)F, MDL NA |
| Drug_Names: N-Methoxy-N-methylpyrazine-2-carboxamide, CAS: 317335-26-5, stock 816.2g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(C1=NC=CN=C1)N(OC)C, MDL NA |
| Drug_Names: 1-(2-Chloroethoxy)-4-fluorobenzene, CAS: 64010-10-2, stock 193.7g, assay 98.6%, MWt 174.60, Formula C8H8ClFO, Purity >98%, SMILES FC1=CC=C(OCCCl)C=C1, MDL NA |
| Drug_Names: N-Benzylprop-2-yn-1-amine, CAS: 1197-51-9, stock 730.4g, assay 98.2%, MWt 145.20, Formula C10H11N, Purity >98%, SMILES C#CCNCC1=CC=CC=C1, MDL NA |
| Drug_Names: N-(2,4-Dimethoxybenzyl)-1,3,4-thiadiazol-2-amine, CAS: 1235406-58-2, stock 52.6g, assay 98.6%, MWt 251.30, Formula C11H13N3O2S, Purity >98%, SMILES COC1=CC(OC)=CC=C1CNC2=NN=CS2, MDL NA |
| Drug_Names: Methyl 2-phenylpropanoate, CAS: 31508-44-8, stock 388.2g, assay 98.3%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(C(C1=CC=CC=C1)C)OC, MDL MFCD06795946 |
| Drug_Names: Ethyl 4-amino-3,5-dibromobenzoate, CAS: 58922-06-8, stock 415.6g, assay 98.5%, MWt 322.98, Formula C9H9Br2NO2, Purity >98%, SMILES O=C(C1=CC(Br)=C(C(Br)=C1)N)OCC, MDL NA |
| Drug_Names: 3-Azaspiro[5.5]undecane, CAS: 180-44-9, stock 341.2g, assay 98.9%, MWt 153.26, Formula C10H19N, Purity >98%, SMILES N1CCC2(CC1)CCCCC2, MDL MFCD00011572 |
| Drug_Names: 2-Bromo-6-(dimethoxymethyl)pyridine, CAS: 128507-76-6, stock 768.6g, assay 98.5%, MWt 232.07, Formula C8H10BrNO2, Purity >98%, SMILES BrC1=CC=CC(C(OC)OC)=N1, MDL NA |
| Drug_Names: (E)-(2-Nitrovinyl)cyclopropane, CAS: 1175052-41-1, stock 8.4g, assay 98.5%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES O=[N+]([O-])/C=C/C1CC1, MDL NA |
| Drug_Names: 2-Chloro-N-(2-cyclohexylethyl)acetamide, CAS: 1179762-09-4, stock 813g, assay 98.4%, MWt 203.71, Formula C10H18ClNO, Purity >98%, SMILES O=C(NCCC1CCCCC1)CCl, MDL NA |
| Drug_Names: tert-Butyl (1H-pyrazol-4-yl)carbamate, CAS: 130106-42-2, stock 698.1g, assay 98.6%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CNN=C1, MDL MFCD12133944 |
| Drug_Names: Methyl (R)-3-(4-fluorophenyl)-2-hydroxypropanoate, CAS: 124980-98-9, stock 715.7g, assay 98.6%, MWt 198.19, Formula C10H11FO3, Purity >98%, SMILES O=C([C@@H](CC1=CC=C(F)C=C1)O)OC, MDL NA |
| Drug_Names: Ethyl (E)-2-methyl-3-nitroacrylate, CAS: 1070237-84-1, stock 204.2g, assay 98.1%, MWt 159.14, Formula C6H9NO4, Purity >98%, SMILES [O-][N+](/C=C(C(OCC)=O)\C)=O, MDL NA |
| Drug_Names: N-(Prop-2-yn-1-yl)benzamide, CAS: 1464-98-8, stock 182.3g, assay 98.7%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES C#CCNC(C1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 4-Bromo-2-chloro-1-(2-chloroethoxy)benzene, CAS: 869569-66-4, stock 102.4g, assay 98%, MWt 269.95, Formula C8H7BrCl2O, Purity >98%, SMILES ClC1=CC(Br)=CC=C1OCCCl, MDL NA |
| Drug_Names: (2-Methylpyridin-3-yl)methanamine dihydrochloride, CAS: 58539-66-5, stock 273.6g, assay 98.8%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES NCC1=CC=CN=C1C.Cl.Cl, MDL NA |
| Drug_Names: (5S)-5-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)dihydrofuran-2(3H)-one, CAS: 187264-97-7, stock 23.4g, assay 99%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES O=C1CC[C@@H](COC2OCCCC2)O1, MDL NA |
| Drug_Names: 1'-(tert-Butoxycarbonyl)-[1,4'-bipiperidine]-4-carboxylic acid, CAS: 201810-59-5, stock 204.4g, assay 98.9%, MWt 312.40, Formula C16H28N2O4, Purity >98%, SMILES O=C(N1CCC(N2CCC(C(O)=O)CC2)CC1)OC(C)(C)C, MDL MFCD06408960 |
| Drug_Names: Methyl 4-amino-2,3-dichlorobenzoate, CAS: 1807013-25-7, stock 848.2g, assay 98.8%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(C1=C(C(Cl)=C(C=C1)N)Cl)OC, MDL NA |
| Drug_Names: Methyl 4-amino-2,5-dichlorobenzoate, CAS: 1449239-00-2, stock 298.2g, assay 98.2%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(C1=C(C=C(C(Cl)=C1)N)Cl)OC, MDL NA |
| Drug_Names: Ethyl (E)-3-morpholinoacrylate, CAS: 81239-01-2, stock 591.9g, assay 98.7%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C(/C=C/N1CCOCC1)OCC, MDL NA |
| Drug_Names: 3-Acetylquinolin-2(1H)-one, CAS: 50290-20-5, stock 681.4g, assay 98.8%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C1C(C(C)=O)=CC2=CC=CC=C2N1, MDL NA |
| Drug_Names: 5-Isopropyl-2,4-dihydro-3H-pyrazol-3-one, CAS: 29211-67-4, stock 345.8g, assay 98.6%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES O=C1NN=C(C1)C(C)C, MDL NA |
| Drug_Names: 1-Methyl-2,3-dihydro-1H-inden-1-ol, CAS: 64666-42-8, stock 400.7g, assay 98.7%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES OC1(C2=CC=CC=C2CC1)C, MDL NA |
| Drug_Names: tert-Butyl 4-carbamimidoylpiperazine-1-carboxylate hydrochloride, CAS: 1312935-03-7, stock 562.1g, assay 98.6%, MWt 264.75, Formula C10H21ClN4O2, Purity >98%, SMILES N=C(N1CCN(C(OC(C)(C)C)=O)CC1)N.Cl, MDL NA |
| Drug_Names: (3-Fluoropyridin-2-yl)methanamine dihydrochloride, CAS: 312904-49-7, stock 720.8g, assay 98.8%, MWt 199.05, Formula C6H9Cl2FN2, Purity >98%, SMILES NCC1=NC=CC=C1F.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 2-Isobutoxy-4-methyl-1-nitrobenzene, CAS: 640767-54-0, stock 877.6g, assay 98.3%, MWt 209.24, Formula C11H15NO3, Purity >98%, SMILES [O-][N+](C1=CC=C(C)C=C1OCC(C)C)=O, MDL NA |
| Drug_Names: (4-(Allyloxy)-2-methylphenyl)methanol, CAS: 865350-62-5, stock 135.2g, assay 98.2%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES C=CCOC1=CC(C)=C(C=C1)CO, MDL NA |
| Drug_Names: (2-(Benzyloxy)-4-iodophenyl)methanol, CAS: 854028-49-2, stock 289.8g, assay 98.2%, MWt 340.16, Formula C14H13IO2, Purity >98%, SMILES IC1=CC(OCC2=CC=CC=C2)=C(C=C1)CO, MDL NA |
| Drug_Names: N-Hydroxy-3,4-dimethoxybenzeneethanimidamide, CAS: 42191-48-0, stock 328.3g, assay 98.9%, MWt 210.23, Formula C10H14N2O3, Purity >98%, SMILES N=C(NO)CC1=CC=C(OC)C(OC)=C1, MDL MFCD00176734 |
| Drug_Names: (E)-N'-(6-Bromopicolinoyl)-N,N-dimethylformohydrazonamide, CAS: 2089642-09-9, stock 602.9g, assay 98.9%, MWt 271.11, Formula C9H11BrN4O, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1)N/N=C/N(C)C, MDL NA |
| Drug_Names: tert-Butyl (2S,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 615582-98-4, stock 616.1g, assay 98.8%, MWt 455.66, Formula C26H37NO4Si, Purity >98%, SMILES O=C(N1[C@@H](C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CO)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylate, CAS: 943845-74-7, stock 349.1g, assay 98.7%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES O=C(NC12CCC(CC1)(CC2)C(OC)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl (E)-3-(3-hydroxyphenyl)acrylate, CAS: 96251-92-2, stock 802.9g, assay 98.2%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C(/C=C/C1=CC(O)=CC=C1)OCC, MDL NA |
| Drug_Names: 4-(Aminomethyl)benzamide, CAS: 369-53-9, stock 313.6g, assay 98.9%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C(C1=CC=C(CN)C=C1)N, MDL NA |
| Drug_Names: N-(2-Hydroxyethyl)pivalamide, CAS: 36556-72-6, stock 408g, assay 98.2%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES O=C(C(C)(C)C)NCCO, MDL NA |
| Drug_Names: N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide, CAS: 1293987-69-5, stock 107.1g, assay 98.3%, MWt 297.18, Formula C13H20BNO4S, Purity >98%, SMILES O=S(C1=CC(B(OC2(C)C)OC2(C)C)=CC=C1)(NC)=O, MDL NA |
| Drug_Names: 1,4-Dimethyl-1H-imidazole, CAS: 6338-45-0, stock 192.1g, assay 98.5%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CN1C=NC(C)=C1, MDL NA |
| Drug_Names: Methyl (2R)-2-Methylpyrrolidine-2-carboxylate hydrochloride, CAS: 1286768-32-8, stock 545.4g, assay 99%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES O=C([C@@]1(NCCC1)C)OC.Cl, MDL NA |
| Drug_Names: 4-Ethylpiperidin-4-ol hydrochloride, CAS: 1354949-87-3, stock 251.3g, assay 99%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES OC1(CCNCC1)CC.Cl, MDL NA |
| Drug_Names: 7-Chloro-5-(methylthio)-[1,2,4]triazolo[1,5-c]pyrimidine, CAS: 883738-14-5, stock 739.9g, assay 98.2%, MWt 200.65, Formula C6H5ClN4S, Purity >98%, SMILES ClC1=CC2=NC=NN2C(SC)=N1, MDL NA |
| Drug_Names: Ethyl 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-carboxylate, CAS: 1401521-92-3, stock 285.7g, assay 98.6%, MWt 263.21, Formula C11H9N3O5, Purity >98%, SMILES [O-][N+](C1=CC(C2=NN=C(O2)C(OCC)=O)=CC=C1)=O, MDL NA |
| Drug_Names: 7-Nitro-4-(pyridin-2-ylmethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 120101-66-8, stock 553.7g, assay 98.4%, MWt 285.25, Formula C14H11N3O4, Purity >98%, SMILES [O-][N+](C1=CC(OCC2=O)=C(N2CC3=NC=CC=C3)C=C1)=O, MDL NA |
| Drug_Names: 2-Chloro-6-fluoro-3-nitrobenzoic acid, CAS: 206884-30-2, stock 91.7g, assay 98%, MWt 219.55, Formula C7H3ClFNO4, Purity >98%, SMILES ClC1=C(C=CC(F)=C1C(O)=O)[N+]([O-])=O, MDL NA |
| Drug_Names: 2-(1H-1,2,3-Triazol-1-yl)ethan-1-amine, CAS: 4320-94-9, stock 832g, assay 98.4%, MWt 112.13, Formula C4H8N4, Purity >98%, SMILES NCCN1N=NC=C1, MDL MFCD06739072 |
| Drug_Names: 1-(2-Methoxyphenoxy)propan-2-one, CAS: 6437-46-3, stock 535.7g, assay 98.1%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(COC1=C(OC)C=CC=C1)C, MDL NA |
| Drug_Names: 2,6-Dichloro-N-methoxy-N-methylisonicotinamide, CAS: 848498-98-6, stock 222.7g, assay 98.9%, MWt 235.07, Formula C8H8Cl2N2O2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC(Cl)=C1)N(OC)C, MDL MFCD11847257 |
| Drug_Names: 4,5-Dimethoxy-2-methylbenzoic acid, CAS: 20736-28-1, stock 409.6g, assay 98.7%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=C(C(C=C1OC)=C(C=C1OC)C)O, MDL MFCD00029889 |
| Drug_Names: (S)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 3350-20-7, stock 673.4g, assay 98.3%, MWt 352.38, Formula C17H24N2O6, Purity >98%, SMILES O=C(N[C@H](C(O)=O)CCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2S,4S)-4-fluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 317356-27-7, stock 887g, assay 98.9%, MWt 219.25, Formula C10H18FNO3, Purity >98%, SMILES O=C(N1[C@@H](C[C@@H](C1)F)CO)OC(C)(C)C, MDL NA |
| Drug_Names: N,N-[(1-methyl-1H-pyrazol-4-yl)carbonimidoyl]bis-C,C-bis(phenylmethyl) ester, CAS: 1610517-97-9, stock 581.5g, assay 98.6%, MWt 407.42, Formula C21H21N5O4, Purity >98%, SMILES O=C(/N=C(NC(OCC1=CC=CC=C1)=O)/NC2=CN(C)N=C2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: Ethyl 1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate, CAS: 1338563-13-5, stock 180.3g, assay 98.8%, MWt 208.21, Formula C10H12N2O3, Purity >98%, SMILES O=C1C2=CC(C(OCC)=O)=CN2CCN1, MDL NA |
| Drug_Names: 4-Propoxycyclohexan-1-one, CAS: 158836-67-0, stock 485.8g, assay 99%, MWt 156.22, Formula C9H16O2, Purity >98%, SMILES O=C1CCC(CC1)OCCC, MDL NA |
| Drug_Names: 6-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-ol, CAS: 4926-19-6, stock 111.9g, assay 98.9%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES OC1=NN=C2N1C=C(C=C2)C, MDL NA |
| Drug_Names: Quinolin-4-ylmethanamine hydrochloride, CAS: 1095661-17-8, stock 298.4g, assay 99%, MWt 194.66, Formula C10H11ClN2, Purity >98%, SMILES NCC1=CC=NC2=C1C=CC=C2.Cl, MDL NA |
| Drug_Names: 1-(6-(Trifluoromethyl)pyridin-3-yl)ethan-1-ol, CAS: 1228631-54-6, stock 602.4g, assay 98.8%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES FC(F)(C1=NC=C(C=C1)C(O)C)F, MDL NA |
| Drug_Names: 4-(3-(Trifluoromethyl)pyridin-2-yl)benzaldehyde, CAS: 847446-85-9, stock 577.6g, assay 98.3%, MWt 251.20, Formula C13H8F3NO, Purity >98%, SMILES FC(F)(C1=CC=CN=C1C2=CC=C(C=O)C=C2)F, MDL NA |
| Drug_Names: 5-Chloro-2-methyl-3-nitrobenzoic acid, CAS: 154257-81-5, stock 209.2g, assay 98.5%, MWt 215.59, Formula C8H6ClNO4, Purity >98%, SMILES ClC1=CC(C(O)=O)=C(C([N+]([O-])=O)=C1)C, MDL MFCD09036377 |
| Drug_Names: Imino(methyl)(phenyl)-l6-sulfanone, CAS: 4381-25-3, stock 115.2g, assay 98.2%, MWt 155.22, Formula C7H9NOS, Purity >98%, SMILES N=S(C1=CC=CC=C1)(C)=O, MDL NA |
| Drug_Names: 3-(5-Fluoro-1H-indol-3-yl)propanoic acid, CAS: 7394-78-7, stock 57.9g, assay 99%, MWt 207.20, Formula C11H10FNO2, Purity >98%, SMILES O=C(CCC1=CNC2=CC=C(F)C=C21)O, MDL NA |
| Drug_Names: tert-Butyl 3-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate, CAS: 183742-33-8, stock 417.4g, assay 98.7%, MWt 258.31, Formula C12H22N2O4, Purity >98%, SMILES O=C(N1CC(CC(OC)=O)NCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-iodo-6-nitro-1H-indazole-1-carboxylate, CAS: 586330-18-9, stock 766.4g, assay 98.2%, MWt 389.15, Formula C12H12IN3O4, Purity >98%, SMILES [O-][N+](C1=CC=C2C(N(N=C2I)C(OC(C)(C)C)=O)=C1)=O, MDL NA |
| Drug_Names: (2-Bromo-5,5-dimethylcyclohex-1-en-1-yl)methanol, CAS: 1053265-67-0, stock 759.5g, assay 98%, MWt 219.12, Formula C9H15BrO, Purity >98%, SMILES BrC1=C(CC(C)(CC1)C)CO, MDL NA |
| Drug_Names: Ethyl 3,5-dibromo-1-methyl-1H-pyrazole-4-carboxylate, CAS: 1017802-88-8, stock 888.7g, assay 98.4%, MWt 311.96, Formula C7H8Br2N2O2, Purity >98%, SMILES BrC1=NN(C(Br)=C1C(OCC)=O)C, MDL NA |
| Drug_Names: Ethyl 5-(tert-butylamino)thiazole-4-carboxylate, CAS: 1341132-68-0, stock 132.7g, assay 98.2%, MWt 228.31, Formula C10H16N2O2S, Purity >98%, SMILES CC(C)(NC1=C(N=CS1)C(OCC)=O)C, MDL NA |
| Drug_Names: 5-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1417422-02-6, stock 781.6g, assay 98.5%, MWt 306.77, Formula C14H11ClN2O2S, Purity >98%, SMILES O=S(N1C2=NC=C(C=C2C=C1)Cl)(C3=CC=C(C)C=C3)=O, MDL NA |
| Drug_Names: cis-3,4-Dimethoxypyrrolidine hydrochloride, CAS: 692058-79-0, stock 728.8g, assay 98.2%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES CO[C@H]1CNC[C@H]1OC.Cl, MDL NA |
| Drug_Names: tert-Butyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 114676-67-4, stock 522.1g, assay 99%, MWt 331.52, Formula C16H33NO4Si, Purity >98%, SMILES O=C(N1[C@@H](C[C@H](C1)O[Si](C)(C(C)(C)C)C)CO)OC(C)(C)C, MDL NA |
| Drug_Names: (3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol, CAS: 1018297-63-6, stock 836.4g, assay 98.9%, MWt 207.20, Formula C11H10FNO2, Purity >98%, SMILES FC1=CC=C(C2=NOC(C)=C2CO)C=C1, MDL NA |
| Drug_Names: (4-Bromo-3-chlorophenoxy)(tert-butyl)dimethylsilane, CAS: 179120-53-7, stock 499g, assay 98.6%, MWt 321.71, Formula C12H18BrClOSi, Purity >98%, SMILES ClC1=C(C=CC(O[Si](C)(C(C)(C)C)C)=C1)Br, MDL NA |
| Drug_Names: (3S,4S)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione, CAS: 187032-53-7, stock 352.4g, assay 98.5%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES O[C@H]1[C@@H](C(N(CC2=CC=CC=C2)C1=O)=O)O, MDL NA |
| Drug_Names: Benzyl (2,5-dioxotetrahydrofuran-3-yl)carbamate, CAS: 35739-00-5, stock 850.7g, assay 98.8%, MWt 249.22, Formula C12H11NO5, Purity >98%, SMILES O=C(OC(C1)=O)C1NC(OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 4-(4-Bromophenyl)tetrahydro-2H-pyran-4-carboxylic acid, CAS: 1152567-60-6, stock 290.9g, assay 98.7%, MWt 285.13, Formula C12H13BrO3, Purity >98%, SMILES O=C(C1(C2=CC=C(Br)C=C2)CCOCC1)O, MDL MFCD10693768 |
| Drug_Names: 5-Methylfuro[3,2-b]pyridine-2-carboxylic acid hydrochloride, CAS: 66497-44-7, stock 269.9g, assay 98.7%, MWt 213.62, Formula C9H8ClNO3, Purity >98%, SMILES O=C(C1=CC2=C(O1)C=CC(C)=N2)O.Cl, MDL NA |
| Drug_Names: diethyl (tert-Butoxycarbonyl)-L-glutamate, CAS: 130696-54-7, stock 803.7g, assay 99%, MWt 303.35, Formula C14H25NO6, Purity >98%, SMILES O=C(N[C@H](C(OCC)=O)CCC(OCC)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-(4-bromophenyl)-2-((tert-butoxycarbonyl)amino)propanoate, CAS: 132067-41-5, stock 425.4g, assay 98.5%, MWt 358.23, Formula C15H20BrNO4, Purity >98%, SMILES O=C(NC(C(OC)=O)CC1=CC=C(Br)C=C1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (E)-3-(2,5-difluorophenyl)acrylate, CAS: 1007862-01-2, stock 344.7g, assay 98.6%, MWt 198.17, Formula C10H8F2O2, Purity >98%, SMILES O=C(/C=C/C1=CC(F)=CC=C1F)OC, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydropyrido[2,3-d]pyrimidin-4(3H)-one, CAS: 3649-42-1, stock 668.2g, assay 98.3%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES O=C1C2=C(NCCC2)N=CN1, MDL NA |
| Drug_Names: (1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate, CAS: 750649-38-8, stock 324.5g, assay 99%, MWt 287.31, Formula C16H17NO4, Purity >98%, SMILES O=C1N(C(C2=CC=CC=C12)=O)[C@H]3CCC[C@@H](OC(C)=O)C3, MDL NA |
| Drug_Names: 3-Methyl-2-(methylsulfonyl)-3H-imidazo[4,5-b]pyridine, CAS: 1341039-98-2, stock 755.2g, assay 98%, MWt 211.24, Formula C8H9N3O2S, Purity >98%, SMILES O=S(C1=NC2=CC=CN=C2N1C)(C)=O, MDL NA |
| Drug_Names: 2-(2-Hydroxypropan-2-yl)phenol, CAS: 3045-32-7, stock 881.6g, assay 98.4%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OC(C)(C1=C(O)C=CC=C1)C, MDL NA |
| Drug_Names: 4-(1,3-Dioxolan-2-yl)hexan-1-ol, CAS: 139133-21-4, stock 495.3g, assay 98.8%, MWt 174.24, Formula C9H18O3, Purity >98%, SMILES OCCCC(C1OCCO1)CC, MDL NA |
| Drug_Names: 2-Benzyl 1-(tert-butyl) (S)-4-oxopyrrolidine-1,2-dicarboxylate, CAS: 154456-97-0, stock 767.9g, assay 98.7%, MWt 319.35, Formula C17H21NO5, Purity >98%, SMILES O=C(N([C@H](C(OCC1=CC=CC=C1)=O)C2)CC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromo-3-fluoropyridine-2-carbaldehyde, CAS: 669066-93-7, stock 492.8g, assay 98.8%, MWt 204.00, Formula C6H3BrFNO, Purity >98%, SMILES O=CC1=C(C=C(C=N1)Br)F, MDL NA |
| Drug_Names: 5-(Dimethylamino)-2-nitrobenzoic acid, CAS: 62876-66-8, stock 769.7g, assay 99%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES [O-][N+](C(C=CC(N(C)C)=C1)=C1C(O)=O)=O, MDL NA |
| Drug_Names: 2-(2-Fluoro-5-nitrobenzoyl)hydrazine-1-carboximidamide, CAS: 1799330-50-9, stock 487g, assay 98.9%, MWt 241.18, Formula C8H8FN5O3, Purity >98%, SMILES [O-][N+](C1=CC(C(NNC(N)=N)=O)=C(C=C1)F)=O, MDL NA |
| Drug_Names: tert-Butyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 889949-18-2, stock 675g, assay 98.2%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES NC1(CO)CCN(C(OC(C)(C)C)=O)C1, MDL MFCD04115530 |
| Drug_Names: 2-Isobutoxy-6-methylaniline, CAS: 115136-54-4, stock 432.7g, assay 98.9%, MWt 179.26, Formula C11H17NO, Purity >98%, SMILES NC1=C(C=CC=C1OCC(C)C)C, MDL NA |
| Drug_Names: Diethyl 2-(((2-methoxypyridin-3-yl)amino)methylene)malonate, CAS: 5671-75-0, stock 397.6g, assay 98.1%, MWt 294.30, Formula C14H18N2O5, Purity >98%, SMILES O=C(C(C(OCC)=O)=CNC1=CC=CN=C1OC)OCC, MDL NA |
| Drug_Names: tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate hydrochloride, CAS: 1179340-30-7, stock 569.3g, assay 98.8%, MWt 292.80, Formula C13H25ClN2O3, Purity >98%, SMILES O=C(N1CCC2(CC1)OCCNC2)OC(C)(C)C.Cl, MDL NA |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)furan-2-carboxylic acid, CAS: 655255-06-4, stock 896.6g, assay 98.9%, MWt 227.21, Formula C10H13NO5, Purity >98%, SMILES O=C(NC1=C(C(O)=O)OC=C1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-((phenoxycarbonyl)amino)thiophene-2-carboxylate, CAS: 31823-75-3, stock 150.1g, assay 98.8%, MWt 277.30, Formula C13H11NO4S, Purity >98%, SMILES O=C(NC1=C(C(OC)=O)SC=C1)OC2=CC=CC=C2, MDL NA |
| Drug_Names: O-((3aR,5R,6S,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl) S-methyl carbonodithioate, CAS: 16667-96-2, stock 681.3g, assay 98.2%, MWt 350.45, Formula C14H22O6S2, Purity >98%, SMILES S=C(O[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H]3OC(C)(C)OC3)OC(C)(O2)C)SC, MDL NA |
| Drug_Names: 2,4,6-Trichloronicotinaldehyde, CAS: 1261269-66-2, stock 98.3g, assay 98.2%, MWt 210.45, Formula C6H2Cl3NO, Purity >98%, SMILES O=CC1=C(Cl)C=C(Cl)N=C1Cl, MDL MFCD17012148 |
| Drug_Names: 8-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, CAS: 284027-36-7, stock 105.6g, assay 99%, MWt 201.19, Formula C10H10F3N, Purity >98%, SMILES FC(F)(C1=C2CNCCC2=CC=C1)F, MDL NA |
| Drug_Names: Ethyl 6-bromoimidazo[1,2-a]pyrimidine-2-carboxylate, CAS: 944896-67-7, stock 103.2g, assay 98.5%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES O=C(C1=CN2C(N=CC(Br)=C2)=N1)OCC, MDL NA |
| Drug_Names: (3aR,7aR)-Octahydro-1H-isoindole hydrochloride, CAS: 10479-62-6, stock 629.8g, assay 98.8%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES [C@H]12CNC[C@@H]1CCCC2.Cl, MDL NA |
| Drug_Names: 3-Bromo-5-nitro-1-trityl-1H-indazole, CAS: 942189-39-1, stock 810.6g, assay 98.4%, MWt 484.34, Formula C26H18BrN3O2, Purity >98%, SMILES [O-][N+](C1=CC2=C(N(N=C2Br)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1)=O, MDL NA |
| Drug_Names: 2-((4-Isopropylphenoxy)methyl)oxirane, CAS: 2210-72-2, stock 393.2g, assay 98.9%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES CC(C1=CC=C(OCC2OC2)C=C1)C, MDL NA |
| Drug_Names: 5-Chloro-2-(3-methylpiperazin-1-yl)pyrimidine hydrochloride, CAS: 1420846-53-2, stock 568.3g, assay 98.2%, MWt 249.14, Formula C9H14Cl2N4, Purity >98%, SMILES ClC1=CN=C(N2CC(NCC2)C)N=C1.Cl, MDL NA |
| Drug_Names: trans-4-Fluoropyrrolidin-3-ol, CAS: 1334320-82-9, stock 183.9g, assay 98.6%, MWt 105.11, Formula C4H8FNO, Purity >98%, SMILES O[C@@H]1[C@@H](F)CNC1, MDL MFCD23134709 |
| Drug_Names: 4-(1-Chloroethyl)-3-fluoropyridine, CAS: 1016228-83-3, stock 509.6g, assay 98.8%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES FC1=C(C(Cl)C)C=CN=C1, MDL NA |
| Drug_Names: 1-(3,5-Difluorophenyl)ethan-1-amine hydrochloride, CAS: 321318-11-0, stock 510.7g, assay 98.4%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES FC1=CC(C(N)C)=CC(F)=C1.Cl, MDL NA |
| Drug_Names: 2-Chloro-4-formylbenzonitrile, CAS: 101048-77-5, stock 780.4g, assay 98.1%, MWt 165.58, Formula C8H4ClNO, Purity >98%, SMILES N#CC1=C(C=C(C=C1)C=O)Cl, MDL NA |
| Drug_Names: 8-Bromoquinazolin-2-amine, CAS: 1780759-87-6, stock 778.8g, assay 98.2%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC1=NC=C2C(C(Br)=CC=C2)=N1, MDL NA |
| Drug_Names: (3-Nitropyridin-2-yl)methanamine, CAS: 1824097-41-7, stock 858.7g, assay 98.5%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES NCC1=NC=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Ethyl 2-((2,6-dimethoxyphenyl)amino)-2-oxoacetate, CAS: 17894-49-4, stock 116.2g, assay 98.4%, MWt 253.25, Formula C12H15NO5, Purity >98%, SMILES O=C(NC1=C(OC)C=CC=C1OC)C(OCC)=O, MDL NA |
| Drug_Names: Pyridin-3-ylalanine, CAS: 76478-28-9, stock 795.3g, assay 98.2%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C(NC1=CC=CN=C1)C)O, MDL NA |
| Drug_Names: 1-(2-Methoxyethyl)-1H-pyrazole-3-carboxylic acid, CAS: 936249-32-0, stock 330.4g, assay 98.1%, MWt 170.17, Formula C7H10N2O3, Purity >98%, SMILES O=C(C1=NN(CCOC)C=C1)O, MDL NA |
| Drug_Names: 1-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, CAS: 854405-75-7, stock 550.8g, assay 98.4%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=NN(C)C2=C1CCC2)O, MDL NA |
| Drug_Names: 2-Pentylthiazole-5-carboxylic acid, CAS: 30709-71-8, stock 520.6g, assay 99%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES O=C(C1=CN=C(S1)CCCCC)O, MDL NA |
| Drug_Names: 2-Methylcyclopentane-1-carboxylic acid, CAS: 5454-78-4, stock 475.6g, assay 98%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O=C(C1C(CCC1)C)O, MDL NA |
| Drug_Names: tert-Butyl 8-oxo-6-oxa-2,9-diazaspiro[4.5]decane-2-carboxylate, CAS: 1251007-91-6, stock 550.5g, assay 98.7%, MWt 256.30, Formula C12H20N2O4, Purity >98%, SMILES O=C(N1CCC2(OCC(NC2)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (R)-3-(3-methoxy-3-oxopropanoyl)piperidine-1-carboxylate, CAS: 1391734-56-7, stock 651.2g, assay 98%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(N1CCC[C@@H](C(CC(OC)=O)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-[[(1,1-Dimethylethoxy)carbonyl]amino]bicyclo[2.2.1]heptane-2-carboxylic acid, CAS: 76198-37-3, stock 132.6g, assay 98%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(O)[C@H]1[C@@H](C2)CC[C@@H]2C1NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Methyl 3-hydroxy-1-methyl-1H-pyrazole-5-carboxylate, CAS: 52867-42-2, stock 136.7g, assay 98.4%, MWt 156.14, Formula C6H8N2O3, Purity >98%, SMILES O=C(C1=CC(O)=NN1C)OC, MDL NA |
| Drug_Names: Ethyl 3-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate, CAS: 36326-38-2, stock 723.9g, assay 98.6%, MWt 200.23, Formula C10H16O4, Purity >98%, SMILES O=C(/C=C/[C@@H]1OC(C)(OC1)C)OCC, MDL NA |
| Drug_Names: Ethyl 2-methyl-6-vinylisonicotinate, CAS: 1186513-02-9, stock 853.9g, assay 99%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C(C1=CC(C)=NC(C=C)=C1)OCC, MDL NA |
| Drug_Names: Ethyl 5-iodo-1H-indole-2-carboxylate, CAS: 623918-49-0, stock 15.2g, assay 98.7%, MWt 315.11, Formula C11H10INO2, Purity >98%, SMILES O=C(C1=CC2=CC(I)=CC=C2N1)OCC, MDL NA |
| Drug_Names: Benzyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, CAS: 405239-72-7, stock 130g, assay 98.9%, MWt 306.36, Formula C16H22N2O4, Purity >98%, SMILES O=C(N1CCCC(C(N(OC)C)=O)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: cis-Benzyl ((1R,3S)-3-hydroxycyclopentyl)carbamate, CAS: 124555-31-3, stock 625.1g, assay 98.7%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CC2, MDL NA |
| Drug_Names: Benzyl 3-(benzoyloxy)-4-oxopiperidine-1-carboxylate, CAS: 1431285-71-0, stock 846g, assay 98.4%, MWt 353.37, Formula C20H19NO5, Purity >98%, SMILES O=C(N1CC(OC(C2=CC=CC=C2)=O)C(CC1)=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: Benzyl (3-methylenecyclobutyl)carbamate, CAS: 130368-98-8, stock 145g, assay 98.2%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES O=C(NC1CC(C1)=C)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (R)-4-Amino-2-ethylisoxazolidin-3-one hydrochloride, CAS: 1415242-47-5, stock 491.6g, assay 98.2%, MWt 166.61, Formula C5H11ClN2O2, Purity >98%, SMILES O=C1N(OC[C@H]1N)CC.Cl, MDL NA |
| Drug_Names: 2,2-Dipropylpropane-1,3-diol, CAS: 24765-54-6, stock 809.1g, assay 98.7%, MWt 160.25, Formula C9H20O2, Purity >98%, SMILES OCC(CCC)(CO)CCC, MDL NA |
| Drug_Names: 2-(Furan-2-yl)ethan-1-ol, CAS: 35942-95-1, stock 511.3g, assay 98.6%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES OCCC1=CC=CO1, MDL MFCD00798037 |
| Drug_Names: (R)-3-Acetyl-4-isopropylthiazolidine-2-thione, CAS: 121929-87-1, stock 499.1g, assay 98.6%, MWt 203.32, Formula C8H13NOS2, Purity >98%, SMILES S=C1N(C(C)=O)[C@H](C(C)C)CS1, MDL NA |
| Drug_Names: (2R,3R,4S,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, CAS: 16754-80-6, stock 108.1g, assay 98.8%, MWt 285.68, Formula C11H12ClN3O4, Purity >98%, SMILES O[C@@H]([C@H](N1C=CC2=C1N=CN=C2Cl)O[C@@H]3CO)[C@@H]3O, MDL NA |
| Drug_Names: Methyl 4,6-dibromo-3-hydroxypicolinate, CAS: 321596-55-8, stock 807.4g, assay 98.8%, MWt 310.93, Formula C7H5Br2NO3, Purity >98%, SMILES O=C(C1=C(C(Br)=CC(Br)=N1)O)OC, MDL NA |
| Drug_Names: Methyl (S)-5-oxo-1-((S)-1-phenylethyl)pyrrolidine-3-carboxylate, CAS: 852857-11-5, stock 838.6g, assay 98.9%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C1C[C@H](C(OC)=O)CN1[C@H](C2=CC=CC=C2)C, MDL NA |
| Drug_Names: Ethyl 5-cyanonicotinate, CAS: 90417-31-5, stock 319.5g, assay 98.9%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES N#CC1=CN=CC(C(OCC)=O)=C1, MDL NA |
| Drug_Names: (5-Bromo-4-methylpyridin-3-yl)methanol, CAS: 351458-17-8, stock 556.6g, assay 98.5%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES BrC1=C(C(CO)=CN=C1)C, MDL NA |
| Drug_Names: (R)-1,1,1-Trifluoropropan-2-ol, CAS: 17628-73-8, stock 425.9g, assay 99%, MWt 114.07, Formula C3H5F3O, Purity >98%, SMILES FC(F)([C@H](O)C)F, MDL NA |
| Drug_Names: 1-(Tetrahydro-2H-pyran-4-yl)pyrimidine-2,4,6(1H,3H,5H)-trione, CAS: 1565575-87-2, stock 629.3g, assay 99%, MWt 212.20, Formula C9H12N2O4, Purity >98%, SMILES O=C(N1C2CCOCC2)NC(CC1=O)=O, MDL NA |
| Drug_Names: (1R,3r,5S)-9-Benzyl-9-azabicyclo[3.3.1]nonan-3-ol, CAS: 70243-51-5, stock 129.7g, assay 98.9%, MWt 231.33, Formula C15H21NO, Purity >98%, SMILES O[C@H]1C[C@H]2CCC[C@@H](C1)N2CC3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Methyl-3-nitropyridin-4-ol, CAS: 18614-66-9, stock 49.6g, assay 98.7%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES [O-][N+](C1=C(C=CN=C1C)O)=O, MDL NA |
| Drug_Names: tert-Butyl 1-benzyl-1,6-diazaspiro[3.3]heptane-6-carboxylate, CAS: 1431868-59-5, stock 557.9g, assay 99%, MWt 288.38, Formula C17H24N2O2, Purity >98%, SMILES O=C(N1CC2(CCN2CC3=CC=CC=C3)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate, CAS: 105659-32-3, stock 202.9g, assay 98.1%, MWt 449.21, Formula C15H17BrN2O9, Purity >98%, SMILES O=C(N([C@@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)O[C@@H]1COC(C)=O)C=C2Br)NC2=O, MDL NA |
| Drug_Names: (3-Methoxy-4-nitrophenyl)(methyl)sulfane, CAS: 860734-15-2, stock 183.2g, assay 98.9%, MWt 199.23, Formula C8H9NO3S, Purity >98%, SMILES [O-][N+](C1=C(C=C(C=C1)SC)OC)=O, MDL NA |
| Drug_Names: (3-Methoxy-1-methyl-1H-pyrazol-5-yl)methanol, CAS: 865138-51-8, stock 347.2g, assay 98.7%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES CN1N=C(C=C1CO)OC, MDL NA |
| Drug_Names: 5-((tert-Butyldimethylsilyl)oxy)-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, CAS: 1254473-78-3, stock 813.9g, assay 98.7%, MWt 458.41, Formula C18H27IN2O2Si, Purity >98%, SMILES IC1=NN(C2=CC=C(O[Si](C)(C(C)(C)C)C)C=C21)C3OCCCC3, MDL NA |
| Drug_Names: Ethyl (E)-3-cyclopentylacrylate, CAS: 17343-83-8, stock 558g, assay 98.3%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES O=C(/C=C/C1CCCC1)OCC, MDL NA |
| Drug_Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylic acid, CAS: 149814-40-4, stock 620.4g, assay 98.9%, MWt 345.51, Formula C16H31NO5Si, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@H](C1)O[Si](C)(C(C)(C)C)C)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butyl) 2-methyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)pyrrolidine-1,2-dicarboxylate, CAS: 114676-91-4, stock 191.1g, assay 98.9%, MWt 359.53, Formula C17H33NO5Si, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C)(C(C)(C)C)C)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Cyclohexylidenepropan-2-one, CAS: 874-68-0, stock 470.2g, assay 98.2%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES O=C(C=C1CCCCC1)C, MDL NA |
| Drug_Names: (6-Methylimidazo[2,1-b]thiazol-5-yl)methanol, CAS: 76919-40-9, stock 187.4g, assay 98.3%, MWt 168.22, Formula C7H8N2OS, Purity >98%, SMILES CC1=C(N2C(SC=C2)=N1)CO, MDL NA |
| Drug_Names: 2-(5-Fluoropyridin-2-yl)acetic acid, CAS: 1000515-83-2, stock 737g, assay 98%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(CC1=CC=C(F)C=N1)O, MDL NA |
| Drug_Names: 2-Oxa-6-azaspiro[3.5]nonane oxalate, CAS: 1366396-42-0, stock 554.7g, assay 99%, MWt 217.22, Formula C9H15NO5, Purity >98%, SMILES O=C(C(O)=O)O.C12(COC2)CNCCC1, MDL NA |
| Drug_Names: 4-(Quinolin-2-ylmethoxy)aniline, CAS: 105326-95-2, stock 430.6g, assay 98.2%, MWt 250.30, Formula C16H14N2O, Purity >98%, SMILES NC1=CC=C(OCC2=NC3=CC=CC=C3C=C2)C=C1, MDL NA |
| Drug_Names: 1-(1,4-Dioxaspiro[4.5]decan-8-yl)ethan-1-one, CAS: 35477-39-5, stock 329.4g, assay 98.7%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES O=C(C1CCC2(OCCO2)CC1)C, MDL NA |
| Drug_Names: 2-Bromo-5-cyclopropyl-1,3,4-thiadiazole, CAS: 914206-51-2, stock 869.9g, assay 98.4%, MWt 205.08, Formula C5H5BrN2S, Purity >98%, SMILES BrC1=NN=C(S1)C2CC2, MDL NA |
| Drug_Names: 2-(Thiazol-2-yl)but-3-yn-2-ol, CAS: 1202769-68-3, stock 365.5g, assay 98.8%, MWt 153.20, Formula C7H7NOS, Purity >98%, SMILES C#CC(C)(C1=NC=CS1)O, MDL NA |
| Drug_Names: 1-Nitro-2-(prop-2-yn-1-yloxy)benzene, CAS: 13350-09-9, stock 257.4g, assay 98.1%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES C#CCOC1=C([N+]([O-])=O)C=CC=C1, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)tetrahydrofuran-3-ol, CAS: 1269151-92-9, stock 299.5g, assay 98%, MWt 156.10, Formula C5H7F3O2, Purity >98%, SMILES FC(F)(C1(CCOC1)O)F, MDL NA |
| Drug_Names: Methyl 5-cyanopicolinate, CAS: 76196-66-2, stock 305.1g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES N#CC1=CN=C(C(OC)=O)C=C1, MDL MFCD11848344 |
| Drug_Names: 2-(tert-Butyl)-5-nitroaniline, CAS: 103392-84-3, stock 253.8g, assay 98.5%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC=C1C(C)(C)C, MDL NA |
| Drug_Names: 2-Methylcyclopropan-1-amine hydrochloride, CAS: 89123-14-8, stock 713g, assay 98.3%, MWt 107.58, Formula C4H10ClN, Purity >98%, SMILES NC1CC1C.Cl, MDL NA |
| Drug_Names: 3-Bromo-4-fluoro-N,N-dimethylbenzamide, CAS: 959961-63-8, stock 693.6g, assay 98.4%, MWt 246.08, Formula C9H9BrFNO, Purity >98%, SMILES O=C(C1=CC=C(F)C(Br)=C1)N(C)C, MDL NA |
| Drug_Names: tert-Butyl 1-bromo-5-oxo-7,8-dihydroimidazo[1,5-c]pyrimidine-6(5H)-carboxylate, CAS: 1401983-71-8, stock 27.6g, assay 98%, MWt 316.15, Formula C11H14BrN3O3, Purity >98%, SMILES O=C1N(C(OC(C)(C)C)=O)CCC2=C(Br)N=CN12, MDL NA |
| Drug_Names: Methyl 1,2,3-thiadiazole-4-carboxylate, CAS: 3989-35-3, stock 83.3g, assay 98.1%, MWt 144.15, Formula C4H4N2O2S, Purity >98%, SMILES O=C(C1=CSN=N1)OC, MDL NA |
| Drug_Names: Ethyl 5-(trifluoromethyl)isoxazole-4-carboxylate, CAS: 1341552-49-5, stock 312g, assay 99%, MWt 209.12, Formula C7H6F3NO3, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)ON=C1)OCC, MDL NA |
| Drug_Names: Methyl 2-sulfamoylacetate, CAS: 863641-00-3, stock 191.4g, assay 98.1%, MWt 153.16, Formula C3H7NO4S, Purity >98%, SMILES O=S(CC(OC)=O)(N)=O, MDL NA |
| Drug_Names: 4,6-Dichloro-1H-pyrazolo[3,4-b]pyridine, CAS: 2105905-46-0, stock 525.5g, assay 98.7%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=C2C(NN=C2)=NC(Cl)=C1, MDL NA |
| Drug_Names: 4,6-Dichloro-1H-pyrazolo[4,3-c]pyridine, CAS: 1256794-28-1, stock 161.2g, assay 98.5%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=C2C=NNC2=CC(Cl)=N1, MDL MFCD18257114 |
| Drug_Names: rel-((1S,2S)-2-Amino-1,2-diphenylethan-1-ol), CAS: 13286-63-0, stock 515.4g, assay 98.6%, MWt 213.28, Formula C14H15NO, Purity >98%, SMILES O[C@H]([C@@H](N)C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD03093885 |
| Drug_Names: tert-Butyl 5-bromo-2-methylbenzoate, CAS: 1202551-75-4, stock 529g, assay 98.9%, MWt 271.15, Formula C12H15BrO2, Purity >98%, SMILES O=C(C1=C(C=CC(Br)=C1)C)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Azaspiro[2.5]octane, CAS: 872-64-0, stock 635.4g, assay 98.4%, MWt 111.18, Formula C7H13N, Purity >98%, SMILES C12(CC2)CCNCC1, MDL NA |
| Drug_Names: 4-Fluoro-2,6-dimethylphenol, CAS: 2338-56-9, stock 576.7g, assay 98.5%, MWt 140.15, Formula C8H9FO, Purity >98%, SMILES OC(C(C)=CC(F)=C1)=C1C, MDL MFCD04972873 |
| Drug_Names: 2-Methoxy-4,6-dimethyl-5-nitropyrimidine, CAS: 1173984-09-2, stock 62.4g, assay 98.1%, MWt 183.16, Formula C7H9N3O3, Purity >98%, SMILES [O-][N+](C(C(C)=NC(OC)=N1)=C1C)=O, MDL NA |
| Drug_Names: 1-(2,4-Difluorobenzyl)piperazine dihydrochloride, CAS: 875673-24-8, stock 130.7g, assay 98.5%, MWt 285.16, Formula C11H16Cl2F2N2, Purity >98%, SMILES FC1=C(CN2CCNCC2)C=CC(F)=C1.Cl.Cl, MDL NA |
| Drug_Names: tert-Butyl 2-cyano-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, CAS: 259809-46-6, stock 756.4g, assay 98.5%, MWt 259.30, Formula C14H17N3O2, Purity >98%, SMILES N#CC1=NC2=C(C=C1)CN(C(OC(C)(C)C)=O)CC2, MDL NA |
| Drug_Names: 3,3-Dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one, CAS: 58905-32-1, stock 444.5g, assay 98.2%, MWt 167.21, Formula C8H13N3O, Purity >98%, SMILES O=C(CN1C=NC=N1)C(C)(C)C, MDL NA |
| Drug_Names: Methyl 5-((tert-butoxycarbonyl)amino)-3-oxopentanoate, CAS: 141734-32-9, stock 3.6g, assay 98.2%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC(CC(OC)=O)=O, MDL NA |
| Drug_Names: tert-Butyl (1R,5S)-9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate, CAS: 1147557-68-3, stock 296.7g, assay 98.3%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1C[C@H]2COC[C@@H](C1)C2O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate, CAS: 110590-29-9, stock 138.8g, assay 98.9%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=C(N1OC2C=CC1CC2)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 1-(5-fluoropyridin-2-yl)piperidine-4-carboxylate, CAS: 1310820-59-7, stock 115.2g, assay 98.9%, MWt 252.28, Formula C13H17FN2O2, Purity >98%, SMILES O=C(C1CCN(C2=NC=C(C=C2)F)CC1)OCC, MDL NA |
| Drug_Names: Methyl 4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, CAS: 192574-28-0, stock 373.7g, assay 98.2%, MWt 312.27, Formula C14H14F2N2O4, Purity >98%, SMILES O=C1NC(COC)=C(C(N1)C2=CC=C(F)C(F)=C2)C(OC)=O, MDL NA |
| Drug_Names: Spiro[3.5]nonane-6,8-dione, CAS: 221342-48-9, stock 65.4g, assay 98.3%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES O=C(C1)CC2(CC1=O)CCC2, MDL NA |
| Drug_Names: (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride, CAS: 57710-36-8, stock 582.3g, assay 98.1%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES [H][C@@]12CNC[C@@]1(COC2)[H].Cl, MDL NA |
| Drug_Names: Methyl 1-methyl-5-nitro-1H-pyrazole-3-carboxylate, CAS: 796038-07-8, stock 356.7g, assay 98.3%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES [O-][N+](C1=CC(C(OC)=O)=NN1C)=O, MDL NA |
| Drug_Names: 2,6-Difluoro-3,5-dimethoxybenzoic acid, CAS: 651734-56-4, stock 645.4g, assay 98.7%, MWt 218.15, Formula C9H8F2O4, Purity >98%, SMILES O=C(C1=C(C(OC)=CC(OC)=C1F)F)O, MDL NA |
| Drug_Names: tert-Butyl (2,2,2-trifluoroethyl)carbamate, CAS: 470703-82-3, stock 675.6g, assay 98.8%, MWt 199.17, Formula C7H12F3NO2, Purity >98%, SMILES O=C(NCC(F)(F)F)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Phenylazetidin-2-one, CAS: 5099-95-6, stock 707.6g, assay 98.5%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1N(CC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Amino-5-chloro-3-fluorobenzoic acid, CAS: 1028757-83-6, stock 789.5g, assay 99%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=C(C1=CC(Cl)=CC(F)=C1N)O, MDL MFCD11193641 |
| Drug_Names: Methyl 2-chloro-3-iodo-4-methylbenzoate, CAS: 914643-09-7, stock 499.7g, assay 98.1%, MWt 310.52, Formula C9H8ClIO2, Purity >98%, SMILES O=C(C1=CC=C(C)C(I)=C1Cl)OC, MDL NA |
| Drug_Names: 9-Benzyl-3-oxo-9-azabicyclo[3.3.1]nonane, CAS: 2291-58-9, stock 601.4g, assay 98.4%, MWt 229.32, Formula C15H19NO, Purity >98%, SMILES O=C1CC(N2CC3=CC=CC=C3)CCCC2C1, MDL NA |
| Drug_Names: (4-(Dimethylamino)pyridin-2-yl)methanol, CAS: 14540-17-1, stock 257.8g, assay 98.4%, MWt 152.19, Formula C8H12N2O, Purity >98%, SMILES OCC1=NC=CC(N(C)C)=C1, MDL NA |
| Drug_Names: 3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyridine, CAS: 1362703-30-7, stock 169.8g, assay 98.8%, MWt 297.16, Formula C17H20BNO3, Purity >98%, SMILES CC1(OB(OC1(C)C)C2=CC=C(OC3=CC=CN=C3)C=C2)C, MDL NA |
| Drug_Names: Ethyl (E)-4-(((benzyloxy)carbonyl)amino)but-2-enoate, CAS: 625457-45-6, stock 822.1g, assay 98%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC/C=C/C(OCC)=O, MDL NA |
| Drug_Names: 5-Bromo-2-hydroxy-3-methoxybenzoic acid, CAS: 35090-76-7, stock 802.4g, assay 98.7%, MWt 247.04, Formula C8H7BrO4, Purity >98%, SMILES O=C(C1=C(C(OC)=CC(Br)=C1)O)O, MDL NA |
| Drug_Names: Methyl quinazoline-6-carboxylate, CAS: 1234616-24-0, stock 223.9g, assay 98.1%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)N=CN=C2)OC, MDL NA |
| Drug_Names: Ethyl 1-(2-ethoxy-2-oxoethyl)-2-oxocyclopentane-1-carboxylate, CAS: 41301-66-0, stock 637.8g, assay 98.3%, MWt 242.27, Formula C12H18O5, Purity >98%, SMILES O=C(C1(CCCC1=O)CC(OCC)=O)OCC, MDL NA |
| Drug_Names: 2-(2,5-Dimethylfuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1025718-96-0, stock 537.4g, assay 98.9%, MWt 222.09, Formula C12H19BO3, Purity >98%, SMILES CC1=C(B(OC2(C)C)OC2(C)C)C=C(C)O1, MDL NA |
| Drug_Names: Piperidine-1-carboximidamide hydrochloride, CAS: 41316-49-8, stock 782.6g, assay 98.3%, MWt 163.65, Formula C6H14ClN3, Purity >98%, SMILES N=C(N1CCCCC1)N.Cl, MDL NA |
| Drug_Names: tert-Butyl 5-fluorospiro[indoline-3,4'-piperidine]-1'-carboxylate, CAS: 167484-91-5, stock 528.1g, assay 98.1%, MWt 306.38, Formula C17H23FN2O2, Purity >98%, SMILES O=C(N1CCC2(C3=CC(F)=CC=C3NC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-[(4-bromo-1H-pyrazol-1-yl)methyl]piperidine-1-carboxylate, CAS: 877401-26-8, stock 408.5g, assay 98.7%, MWt 344.25, Formula C14H22BrN3O2, Purity >98%, SMILES O=C(N1CCC(CN2N=CC(Br)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Bromo-7-methylimidazo[1,2-a]pyridine, CAS: 1251033-52-9, stock 775.7g, assay 98.9%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC1=CN2C(C=C(C=C2)C)=N1, MDL NA |
| Drug_Names: tert-Butyl (2-oxo-2-(prop-2-yn-1-ylamino)ethyl)carbamate, CAS: 847490-49-7, stock 409.7g, assay 98.2%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES C#CCNC(CNC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: 1,2-Bis(prop-2-yn-1-yloxy)benzene, CAS: 5651-91-2, stock 552.8g, assay 98%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES C#CCOC1=C(OCC#C)C=CC=C1, MDL NA |
| Drug_Names: (3-Methylimidazo[1,2-a]pyridin-2-yl)methanol, CAS: 668275-46-5, stock 487.9g, assay 98.4%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES CC1=C(CO)N=C2N1C=CC=C2, MDL NA |
| Drug_Names: (E)-2-Bromo-4-chloro-1-(2-nitrovinyl)benzene, CAS: 869319-28-8, stock 102.6g, assay 98.1%, MWt 262.49, Formula C8H5BrClNO2, Purity >98%, SMILES ClC1=CC=C(C(Br)=C1)/C=C/[N+]([O-])=O, MDL NA |
| Drug_Names: Dicyanomethyl acetate, CAS: 2040-70-2, stock 546.4g, assay 98.7%, MWt 124.10, Formula C5H4N2O2, Purity >98%, SMILES N#CC(C#N)OC(C)=O, MDL NA |
| Drug_Names: 2-Amino-5-cyano-3-methylbenzoic acid, CAS: 871239-18-8, stock 545.4g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES N#CC1=CC(C(O)=O)=C(C(C)=C1)N, MDL NA |
| Drug_Names: Ethyl 6-bromo-5-cyanonicotinate, CAS: 70416-50-1, stock 57.4g, assay 98.5%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(C#N)=C(Br)N=C1)OCC, MDL MFCD20925447 |
| Drug_Names: 4-(4-Methylthiazol-5-yl)benzonitrile, CAS: 122957-57-7, stock 627.7g, assay 98.1%, MWt 200.26, Formula C11H8N2S, Purity >98%, SMILES N#CC1=CC=C(C2=C(N=CS2)C)C=C1, MDL NA |
| Drug_Names: Thiomorpholine-4-carboximidamide hydrochloride, CAS: 2052359-97-2, stock 239.7g, assay 98.4%, MWt 181.69, Formula C5H12ClN3S, Purity >98%, SMILES N=C(N1CCSCC1)N.Cl, MDL NA |
| Drug_Names: 2-(3,4-Difluorophenyl)cyclopropan-1-amine hydrochloride, CAS: 1311317-25-5, stock 532.1g, assay 98.4%, MWt 205.63, Formula C9H10ClF2N, Purity >98%, SMILES NC1C(C1)C2=CC(F)=C(C=C2)F.Cl, MDL NA |
| Drug_Names: tert-Butyl 4-oxo-3-azatricyclo[4.2.1.02,5]non-7-ene-3-carboxylate, CAS: 1022961-45-0, stock 480.4g, assay 98.5%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES O=C(N1C(OC(C)(C)C)=O)C2C1C3C=CC2C3, MDL NA |
| Drug_Names: di-tert-Butyl octane-1,8-diyldicarbamate, CAS: 82409-00-5, stock 677.5g, assay 98.2%, MWt 344.49, Formula C18H36N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCCCCCCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (E)-3-(4-Pentylphenyl)acrylic acid, CAS: 85017-61-4, stock 365.6g, assay 98.5%, MWt 218.29, Formula C14H18O2, Purity >98%, SMILES O=C(/C=C/C1=CC=C(C=C1)CCCCC)O, MDL NA |
| Drug_Names: 5-Bromo-2-fluoro-4-hydroxybenzoic acid, CAS: 1781790-71-3, stock 661.2g, assay 98.6%, MWt 235.01, Formula C7H4BrFO3, Purity >98%, SMILES O=C(C1=CC(Br)=C(O)C=C1F)O, MDL NA |
| Drug_Names: 2-Methyl-1H-indole-7-carboxylic acid, CAS: 339366-85-7, stock 309.6g, assay 98.9%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1NC(C)=C2)O, MDL NA |
| Drug_Names: tert-Butyl 3-amino-3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate, CAS: 1262407-74-8, stock 727.7g, assay 98.4%, MWt 286.37, Formula C14H26N2O4, Purity >98%, SMILES O=C(N1CCCC(N)(CC(OCC)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(chloromethyl)-4-(hydroxymethyl)piperidine-1-carboxylate, CAS: 1312131-45-5, stock 438.2g, assay 98.6%, MWt 263.76, Formula C12H22ClNO3, Purity >98%, SMILES O=C(N1CCC(CO)(CC1)CCl)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl 4-aminoazepane-1-carboxylate, CAS: 885966-14-3, stock 51.9g, assay 98.1%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1CCCC(N)CC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-(2-Oxopyridin-1(2H)-yl)propanoic acid, CAS: 62031-77-0, stock 342.8g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C1N(C(C(O)=O)C)C=CC=C1, MDL NA |
| Drug_Names: 5-Bromo-3-isopropyl-1-tosyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1620574-97-1, stock 525.4g, assay 98.5%, MWt 393.30, Formula C17H17BrN2O2S, Purity >98%, SMILES O=S(N(C1=NC=C(Br)C=C12)C=C2C(C)C)(C3=CC=C(C=C3)C)=O, MDL NA |
| Drug_Names: 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, CAS: 14097-39-3, stock 269g, assay 98.8%, MWt 163.22, Formula C10H13NO, Purity >98%, SMILES OC1=CC=C2CN(CCC2=C1)C, MDL NA |
| Drug_Names: (5,7-Dimethylbenzofuran-2-yl)methanol, CAS: 1494082-13-1, stock 515.2g, assay 98.8%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES OCC1=CC2=CC(C)=CC(C)=C2O1, MDL NA |
| Drug_Names: 2-Oxopropanethioamide, CAS: 31787-50-5, stock 853.3g, assay 98.5%, MWt 103.14, Formula C3H5NOS, Purity >98%, SMILES S=C(C(C)=O)N, MDL NA |
| Drug_Names: tert-Butyl 4-((tetrahydro-2H-pyran-4-yl)amino)piperidine-1-carboxylate, CAS: 710977-70-1, stock 760.3g, assay 98.1%, MWt 284.39, Formula C15H28N2O3, Purity >98%, SMILES CC(C)(OC(N1CCC(CC1)NC2CCOCC2)=O)C, MDL NA |
| Drug_Names: 6-Fluoro-2-(piperazin-1-yl)benzo[d]thiazole, CAS: 401567-36-0, stock 310.4g, assay 98.9%, MWt 237.30, Formula C11H12FN3S, Purity >98%, SMILES FC1=CC=C2N=C(N3CCNCC3)SC2=C1, MDL NA |
| Drug_Names: Methyl 5-amino-3-methylthiophene-2-carboxylate, CAS: 602310-67-8, stock 390.7g, assay 98.9%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES O=C(C1=C(C=C(S1)N)C)OC, MDL NA |
| Drug_Names: 6-Bromo-1,2,3,4-tetrahydro-1,5-naphthyridine, CAS: 1219022-46-4, stock 477.6g, assay 98.8%, MWt 213.07, Formula C8H9BrN2, Purity >98%, SMILES BrC1=CC=C2NCCCC2=N1, MDL NA |
| Drug_Names: Methyl 2-((tert-butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylate, CAS: 804482-36-8, stock 848.9g, assay 98.5%, MWt 292.74, Formula C10H13ClN2O4S, Purity >98%, SMILES O=C(NC1=NC(Cl)=C(C(OC)=O)S1)OC(C)(C)C, MDL NA |
| Drug_Names: (4-Methylthiophen-3-yl)methanol, CAS: 856937-69-4, stock 743.5g, assay 98.5%, MWt 128.19, Formula C6H8OS, Purity >98%, SMILES OCC1=CSC=C1C, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, CAS: 284027-37-8, stock 882.7g, assay 98.8%, MWt 201.19, Formula C10H10F3N, Purity >98%, SMILES FC(F)(C1=CC=C2CNCCC2=C1)F, MDL NA |
| Drug_Names: N4-Ethylpyridine-3,4-diamine, CAS: 146950-67-6, stock 193.2g, assay 98.7%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES NC1=C(NCC)C=CN=C1, MDL NA |
| Drug_Names: Methyl 4-((benzylamino)methyl)benzoate, CAS: 190655-55-1, stock 718.5g, assay 98.8%, MWt 255.31, Formula C16H17NO2, Purity >98%, SMILES O=C(C1=CC=C(C=C1)CNCC2=CC=CC=C2)OC, MDL NA |
| Drug_Names: 1,2-Oxazol-3-ol, CAS: 5777-20-8, stock 169.9g, assay 98.2%, MWt 85.06, Formula C3H3NO2, Purity >98%, SMILES OC1=NOC=C1, MDL NA |
| Drug_Names: tert-Butyl 4-cyano-4-((4-(methoxycarbonyl)phenyl)amino)piperidine-1-carboxylate, CAS: 1815591-96-8, stock 868.2g, assay 98.2%, MWt 359.42, Formula C19H25N3O4, Purity >98%, SMILES N#CC1(CCN(C(OC(C)(C)C)=O)CC1)NC2=CC=C(C(OC)=O)C=C2, MDL NA |
| Drug_Names: tert-Butyl 4-((3-chlorophenyl)amino)-4-cyanopiperidine-1-carboxylate, CAS: 1696322-59-4, stock 281.3g, assay 98.3%, MWt 335.83, Formula C17H22ClN3O2, Purity >98%, SMILES N#CC1(CCN(C(OC(C)(C)C)=O)CC1)NC2=CC=CC(Cl)=C2, MDL NA |
| Drug_Names: 1-(3,4-Dihydroxyphenyl)propan-2-one, CAS: 2503-44-8, stock 849g, assay 98.8%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(CC1=CC(O)=C(C=C1)O)C, MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)prop-2-yn-1-ol, CAS: 3798-61-6, stock 460.8g, assay 98.5%, MWt 150.15, Formula C9H7FO, Purity >98%, SMILES C#CC(C1=CC=C(F)C=C1)O, MDL NA |
| Drug_Names: Tetrahydro-2H-pyran-2-carbonitrile, CAS: 5397-43-3, stock 129.8g, assay 98.8%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES N#CC1OCCCC1, MDL NA |
| Drug_Names: 4,6-Dihydroxypyridazine-3-carboxylic acid, CAS: 1823277-97-9, stock 688.5g, assay 98.1%, MWt 156.10, Formula C5H4N2O4, Purity >98%, SMILES O=C(C1=NN=C(C=C1O)O)O, MDL NA |
| Drug_Names: tert-Butyl (2-carbamoylfuran-3-yl)carbamate, CAS: 655255-07-5, stock 393.6g, assay 99%, MWt 226.23, Formula C10H14N2O4, Purity >98%, SMILES O=C(NC1=C(C(N)=O)OC=C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-((2-bromophenyl)amino)-4-cyanopiperidine-1-carboxylate, CAS: 205813-91-8, stock 648g, assay 98.3%, MWt 380.28, Formula C17H22BrN3O2, Purity >98%, SMILES N#CC1(CCN(C(OC(C)(C)C)=O)CC1)NC2=CC=CC=C2Br, MDL NA |
| Drug_Names: 1-(1H-Indol-4-yl)ethanone, CAS: 50614-86-3, stock 207.1g, assay 98.6%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=CN2)C, MDL NA |
| Drug_Names: tert-Butyl 4-(hydroxymethyl)azepane-1-carboxylate, CAS: 1065608-51-6, stock 243.1g, assay 98.2%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(N1CCCC(CO)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl [1-(2-hydroxyethyl)cyclopropyl]carbamate, CAS: 753023-57-3, stock 298.3g, assay 98.9%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(NC1(CC1)CCO)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Methylpiperidin-3-ol, CAS: 4766-56-7, stock 291g, assay 98.3%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC1C(NCCC1)C, MDL NA |
| Drug_Names: 1-(tert-Butyl) 4-ethyl azepane-1,4-dicarboxylate, CAS: 912444-90-7, stock 161.2g, assay 98.3%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES O=C(N1CCC(C(OCC)=O)CCC1)OC(C)(C)C, MDL MFCD18088889 |
| Drug_Names: (S)-5-((Trityloxy)methyl)pyrrolidin-2-one, CAS: 105526-85-0, stock 139.8g, assay 98.8%, MWt 357.44, Formula C24H23NO2, Purity >98%, SMILES O=C1CC[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N1, MDL MFCD00075592 |
| Drug_Names: 6-Morpholinopyridin-2-amine, CAS: 400774-96-1, stock 154.2g, assay 98.2%, MWt 179.22, Formula C9H13N3O, Purity >98%, SMILES NC1=NC(N2CCOCC2)=CC=C1, MDL NA |
| Drug_Names: tert-Butyl 6-chloro-3-iodo-1H-indole-1-carboxylate, CAS: 1557780-95-6, stock 664.2g, assay 98%, MWt 377.61, Formula C13H13ClINO2, Purity >98%, SMILES O=C(N(C1=C2C=CC(Cl)=C1)C=C2I)OC(C)(C)C, MDL NA |
| Drug_Names: (4-Bromophenyl)(4-chlorophenyl)methanol, CAS: 105901-10-8, stock 6.7g, assay 98.4%, MWt 297.57, Formula C13H10BrClO, Purity >98%, SMILES OC(C1=CC=C(Cl)C=C1)C2=CC=C(C=C2)Br, MDL NA |
| Drug_Names: Ethyl 2-methyl-2-(3-nitropyridin-2-yl)propanoate, CAS: 154078-84-9, stock 263.3g, assay 98.7%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES [O-][N+](C1=CC=CN=C1C(C)(C(OCC)=O)C)=O, MDL NA |
| Drug_Names: (S)-4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 350508-38-2, stock 604g, assay 98.1%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES C[C@H]1C2=C(CNC1)C=CC=C2.Cl, MDL NA |
| Drug_Names: 5-Chloro-7-methylimidazo[1,2-a]pyridine, CAS: 442127-23-3, stock 145.8g, assay 98.3%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES ClC1=CC(C)=CC2=NC=CN21, MDL NA |
| Drug_Names: 1-((1-Chloropropan-2-yl)oxy)-2-isopropylbenzene, CAS: 1225603-29-1, stock 159g, assay 98.8%, MWt 212.72, Formula C12H17ClO, Purity >98%, SMILES ClCC(OC1=CC=CC=C1C(C)C)C, MDL NA |
| Drug_Names: N-Methyl-1H-pyrazol-3-amine, CAS: 446866-62-2, stock 497.2g, assay 98.4%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES CNC1=NNC=C1, MDL NA |
| Drug_Names: 4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline-3-carbonitrile, CAS: 1263286-10-7, stock 388.8g, assay 99%, MWt 274.60, Formula C11H3ClF4N2, Purity >98%, SMILES N#CC1=C(C2=CC(F)=CC=C2N=C1C(F)(F)F)Cl, MDL NA |
| Drug_Names: 4-((2-(Pyrrolidin-1-yl)ethoxy)methyl)piperidine dihydrochloride, CAS: 1248509-76-3, stock 454.7g, assay 98%, MWt 285.25, Formula C12H26Cl2N2O, Purity >98%, SMILES N1(CCOCC2CCNCC2)CCCC1.Cl.Cl, MDL NA |
| Drug_Names: 6-(tert-Butyl) 3-ethyl 4-oxohexahydro-2H-pyrano[3,2-c]pyridine-3,6(5H)-dicarboxylate, CAS: 1445950-95-7, stock 832.1g, assay 99%, MWt 327.37, Formula C16H25NO6, Purity >98%, SMILES O=C1C(C(OCC)=O)COC2CCN(C(OC(C)(C)C)=O)CC12, MDL NA |
| Drug_Names: 2-Acetyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one, CAS: 1443981-87-0, stock 472.3g, assay 98.4%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES O=C(N1CC2=C(C=CC=C2)C(CC1)=O)C, MDL NA |
| Drug_Names: 1-(3-Chloro-4-fluorobenzoyl)piperidin-4-one, CAS: 223632-64-2, stock 247.4g, assay 98.2%, MWt 255.67, Formula C12H11ClFNO2, Purity >98%, SMILES O=C(N(CC1)CCC1=O)C2=CC(Cl)=C(C=C2)F, MDL NA |
| Drug_Names: Isobutylglycine, CAS: 69777-52-2, stock 364.1g, assay 98.2%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES O=C(O)CNCC(C)C, MDL NA |
| Drug_Names: 5-Chloro-N-methoxy-N-methylpicolinamide, CAS: 342601-76-7, stock 719.7g, assay 98.1%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES O=C(C1=CC=C(Cl)C=N1)N(OC)C, MDL NA |
| Drug_Names: (R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropane-1-carboxamide, CAS: 129321-57-9, stock 21.4g, assay 98.4%, MWt 275.34, Formula C16H21NO3, Purity >98%, SMILES O=C(C1(C2(OCCO2)C)CC1)N[C@@H](C3=CC=CC=C3)C, MDL NA |
| Drug_Names: 3-(4-(Trifluoromethyl)phenyl)propiolic acid, CAS: 3792-88-9, stock 13.8g, assay 98.2%, MWt 214.14, Formula C10H5F3O2, Purity >98%, SMILES O=C(C#CC1=CC=C(C(F)(F)F)C=C1)O, MDL NA |
| Drug_Names: Ethyl 5-oxooxepane-4-carboxylate, CAS: 938181-32-9, stock 706.5g, assay 98%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES O=C(C1C(CCOCC1)=O)OCC, MDL NA |
| Drug_Names: Benzyl (S)-4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, CAS: 133464-36-5, stock 143.7g, assay 98.4%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES O=C(N1C(C)(OC[C@@H]1CO)C)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: [1,2,4]Triazolo[4,3-a]quinoxalin-4(5H)-one, CAS: 91895-36-2, stock 766.1g, assay 98.4%, MWt 186.17, Formula C9H6N4O, Purity >98%, SMILES O=C1C2=NN=CN2C3=CC=CC=C3N1, MDL NA |
| Drug_Names: 8-(Aminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol hydrochloride, CAS: 1240527-50-7, stock 36.8g, assay 99%, MWt 223.70, Formula C9H18ClNO3, Purity >98%, SMILES OC1(CCC2(OCCO2)CC1)CN.Cl, MDL NA |
| Drug_Names: 2-(1,2-Oxazinan-2-yl)ethan-1-ol, CAS: 1357352-12-5, stock 672.2g, assay 98.7%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES OCCN1OCCCC1, MDL NA |
| Drug_Names: 3-Methoxy-5-nitrobenzaldehyde, CAS: 354512-22-4, stock 19.2g, assay 98.4%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES [O-][N+](C1=CC(C=O)=CC(OC)=C1)=O, MDL NA |
| Drug_Names: 3-Bromo-6-fluoro-2-methylbenzoic acid, CAS: 1427373-55-4, stock 577.9g, assay 98.2%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(C1=C(C=CC(Br)=C1C)F)O, MDL MFCD23712078 |
| Drug_Names: tert-Butyl 4-(3-hydroxyprop-1-yn-1-yl)piperidine-1-carboxylate, CAS: 403802-41-5, stock 401.6g, assay 98.9%, MWt 239.31, Formula C13H21NO3, Purity >98%, SMILES O=C(N1CCC(C#CCO)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Hex-4-yn-1-ol, CAS: 928-93-8, stock 21g, assay 98.3%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES CC#CCCCO, MDL NA |
| Drug_Names: Methyl 3-(hydroxymethyl)bicyclo[1.1.1]pentane-1-carboxylate, CAS: 180464-87-3, stock 520.4g, assay 99%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(C12CC(CO)(C2)C1)OC, MDL NA |
| Drug_Names: 4-Bromophthalaldehyde, CAS: 13209-32-0, stock 570.2g, assay 98%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES O=CC1=CC(Br)=CC=C1C=O, MDL NA |
| Drug_Names: 2-(6-Benzamido-9H-purin-9-yl)acetic acid, CAS: 171486-04-7, stock 404.1g, assay 98.1%, MWt 297.27, Formula C14H11N5O3, Purity >98%, SMILES O=C(NC1=NC=NC2=C1N=CN2CC(O)=O)C3=CC=CC=C3, MDL NA |
| Drug_Names: 1-Iminotetrahydro-1H-1l6-thiophene 1-oxide, CAS: 50578-18-2, stock 281.1g, assay 98.3%, MWt 119.19, Formula C4H9NOS, Purity >98%, SMILES N=S1(CCCC1)=O, MDL NA |
| Drug_Names: N1-(2,2-Dimethoxyethyl)ethane-1,2-diamine, CAS: 1343699-21-7, stock 54.6g, assay 98.1%, MWt 148.20, Formula C6H16N2O2, Purity >98%, SMILES NCCNCC(OC)OC, MDL NA |
| Drug_Names: Benzyl 4-hydroxybutanoate, CAS: 91970-62-6, stock 866.2g, assay 98.1%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CCCO, MDL NA |
| Drug_Names: tert-Butyl (3-phenoxypropyl)carbamate, CAS: 1479496-35-9, stock 105.7g, assay 98.8%, MWt 251.32, Formula C14H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCOC1=CC=CC=C1, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-4-chlorothiazole-5-carboxylic acid, CAS: 612541-07-8, stock 631.6g, assay 98.5%, MWt 278.71, Formula C9H11ClN2O4S, Purity >98%, SMILES O=C(NC1=NC(Cl)=C(C(O)=O)S1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 4-bromo-2,3-difluoro-5-iodobenzoate, CAS: 1878217-46-9, stock 587.7g, assay 98.3%, MWt 376.92, Formula C8H4BrF2IO2, Purity >98%, SMILES O=C(C1=C(C(F)=C(C(I)=C1)Br)F)OC, MDL NA |
| Drug_Names: 2-Methyl-3-(prop-2-yn-1-yloxy)phenol, CAS: 1094247-71-8, stock 644g, assay 98.7%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES C#CCOC1=CC=CC(O)=C1C, MDL NA |
| Drug_Names: 2-Oxopiperidine-4-carbonitrile, CAS: 1936013-85-2, stock 225.2g, assay 98.4%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES N#CC1CC(NCC1)=O, MDL NA |
| Drug_Names: 6-Methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one, CAS: 116212-46-5, stock 256.5g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES O=C1N(C=CC2=C1NC=C2)C, MDL MFCD12924072 |
| Drug_Names: Ethyl 1-fluorocyclobutane-1-carboxylate, CAS: 337-98-4, stock 163.2g, assay 98.2%, MWt 146.16, Formula C7H11FO2, Purity >98%, SMILES O=C(C1(F)CCC1)OCC, MDL NA |
| Drug_Names: 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one), CAS: 882880-12-8, stock 51.7g, assay 98.8%, MWt 380.44, Formula C22H24N2O4, Purity >98%, SMILES O=C1NC2=C(C=CC(OCCCCOC3=CC(N4)=C(C=C3)CCC4=O)=C2)CC1, MDL NA |
| Drug_Names: 2-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid, CAS: 1394003-86-1, stock 661.7g, assay 98.3%, MWt 178.15, Formula C7H6N4O2, Purity >98%, SMILES NC1=NN2C(N=CC=C2)=C1C(O)=O, MDL NA |
| Drug_Names: (R)-Dec-9-en-2-ol, CAS: 1370656-66-8, stock 681.5g, assay 98.9%, MWt 156.27, Formula C10H20O, Purity >98%, SMILES C=CCCCCCC[C@H](O)C, MDL NA |
| Drug_Names: 2-((2-Isopropoxyphenoxy)methyl)oxirane, CAS: 7109-35-5, stock 212.9g, assay 98.2%, MWt 208.25, Formula C12H16O3, Purity >98%, SMILES CC(OC1=CC=CC=C1OCC2OC2)C, MDL NA |
| Drug_Names: 5,8-Dichloronaphthalen-1-ol, CAS: 1574-18-1, stock 90.4g, assay 98.8%, MWt 213.06, Formula C10H6Cl2O, Purity >98%, SMILES ClC1=C2C(O)=CC=CC2=C(Cl)C=C1, MDL NA |
| Drug_Names: Ethyl 2-(4-chloro-2-cyanophenoxy)acetate, CAS: 401631-70-7, stock 740.7g, assay 98.4%, MWt 239.66, Formula C11H10ClNO3, Purity >98%, SMILES ClC1=CC=C(C(C#N)=C1)OCC(OCC)=O, MDL NA |
| Drug_Names: (1S,4S)-2-(2-Chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane, CAS: 1203861-83-9, stock 727.6g, assay 98.6%, MWt 208.69, Formula C11H13ClN2, Purity >98%, SMILES ClC1=CC=CC=C1N2C[C@@]([H])(NC3)C[C@]23[H], MDL NA |
| Drug_Names: 6-Chloro-3-methyl-2-(trifluoromethyl)pyridine, CAS: 1360967-57-2, stock 302.8g, assay 98.9%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES FC(F)(C1=C(C=CC(Cl)=N1)C)F, MDL NA |
| Drug_Names: 8-Fluoro-6-methoxyisoquinolin-1-ol, CAS: 2088942-78-1, stock 376.8g, assay 98.2%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES FC1=CC(OC)=CC2=C1C(O)=NC=C2, MDL NA |
| Drug_Names: 2-((4-Fluorophenyl)amino)nicotinonitrile, CAS: 874754-07-1, stock 207.8g, assay 98.5%, MWt 213.21, Formula C12H8FN3, Purity >98%, SMILES N#CC1=CC=CN=C1NC2=CC=C(C=C2)F, MDL NA |
| Drug_Names: (3S,4S)-3,4-Dimethyltetrahydrofuran-3-ol, CAS: 176435-54-4, stock 591.2g, assay 98%, MWt 116.16, Formula C6H12O2, Purity >98%, SMILES O[C@]1([C@H](COC1)C)C, MDL NA |
| Drug_Names: N-(2,4-Difluoro-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)pivalamide, CAS: 152169-45-4, stock 280.7g, assay 98.9%, MWt 313.34, Formula C16H21F2NO3, Purity >98%, SMILES O=C(NC1=CC(OC2OCCCC2)=C(C=C1F)F)C(C)(C)C, MDL NA |
| Drug_Names: (5-Chloro-2-(methylamino)phenyl)(2-chlorophenyl)methanone, CAS: 5621-86-3, stock 484.1g, assay 98.9%, MWt 280.15, Formula C14H11Cl2NO, Purity >98%, SMILES O=C(C1=C(C=CC(Cl)=C1)NC)C2=C(Cl)C=CC=C2, MDL NA |
| Drug_Names: 1-(3-Hydroxy-5-methoxyphenyl)ethan-1-one, CAS: 35999-23-6, stock 834.8g, assay 98.7%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(C1=CC(O)=CC(OC)=C1)C, MDL NA |
| Drug_Names: (4-Methoxyphenyl)(3-methoxythiophen-2-yl)methanone, CAS: 647833-69-0, stock 16.1g, assay 98.2%, MWt 248.30, Formula C13H12O3S, Purity >98%, SMILES O=C(C1=C(C=CS1)OC)C2=CC=C(C=C2)OC, MDL NA |
| Drug_Names: 2-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)isoindoline-1,3-dione, CAS: 114778-49-3, stock 532.6g, assay 98%, MWt 277.27, Formula C14H15NO5, Purity >98%, SMILES O=C(N1OCC2OC(C)(C)OC2)C3=CC=CC=C3C1=O, MDL NA |
| Drug_Names: 2-(4-(Cyclopropanecarbonyl)phenyl)-2-methylpropanoic acid, CAS: 162096-54-0, stock 655.9g, assay 98.4%, MWt 232.28, Formula C14H16O3, Purity >98%, SMILES O=C(C(C)(C1=CC=C(C(C2CC2)=O)C=C1)C)O, MDL NA |
| Drug_Names: 5-(Methoxymethyl)isoxazole-4-carboxylic acid, CAS: 134541-08-5, stock 80.9g, assay 98.4%, MWt 157.12, Formula C6H7NO4, Purity >98%, SMILES O=C(C1=C(ON=C1)COC)O, MDL NA |
| Drug_Names: 3-(Pyrimidin-5-yl)propanoic acid, CAS: 933682-83-8, stock 790.7g, assay 98.7%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(CCC1=CN=CN=C1)O, MDL NA |
| Drug_Names: tert-Butyl (2-chloropyrimidin-4-yl)(methyl)carbamate, CAS: 181363-19-9, stock 130.8g, assay 98.3%, MWt 243.69, Formula C10H14ClN3O2, Purity >98%, SMILES O=C(N(C1=NC(Cl)=NC=C1)C)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate, CAS: 190734-68-0, stock 474.6g, assay 98.1%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(N1CCCC1CCC(OC)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-hydroxy-3-(hydroxymethyl)piperidine-1-carboxylate, CAS: 849767-19-7, stock 588g, assay 98.4%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(N(CC1CO)CCC1O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 3-(3-(3-amino-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate, CAS: 1426135-82-1, stock 461.8g, assay 98.9%, MWt 288.30, Formula C14H16N4O3, Purity >98%, SMILES O=C(N1CC(C2=NC(C3=CC(N)=C(C=C3)C)=NO2)C1)OC, MDL NA |
| Drug_Names: Ethyl (3S,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate, CAS: 915158-39-3, stock 162.9g, assay 98.4%, MWt 311.37, Formula C17H23F2NO2, Purity >98%, SMILES O=C([C@H]1[C@@H](CN(C1)C(C)(C)C)C2=CC=C(F)C=C2F)OCC, MDL NA |
| Drug_Names: 4-Isopropyl-9H-thioxanthen-9-one, CAS: 75081-21-9, stock 560.5g, assay 98.7%, MWt 254.35, Formula C16H14OS, Purity >98%, SMILES O=C1C2=C(SC3=CC=CC=C13)C(C(C)C)=CC=C2, MDL NA |
| Drug_Names: Tetrazolo[1,5-a]quinoxalin-4(5H)-one, CAS: 29067-85-4, stock 426.4g, assay 98.1%, MWt 187.16, Formula C8H5N5O, Purity >98%, SMILES O=C1C2=NN=NN2C3=C(N1)C=CC=C3, MDL NA |
| Drug_Names: Tricosan-12-one oxime, CAS: 200876-46-6, stock 668.6g, assay 98.4%, MWt 353.63, Formula C23H47NO, Purity >98%, SMILES ON=C(CCCCCCCCCCC)CCCCCCCCCCC, MDL NA |
| Drug_Names: (1R,3S)-3-Aminocyclohexan-1-ol, CAS: 1110772-22-9, stock 145.3g, assay 98.9%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES O[C@H]1C[C@@H](N)CCC1, MDL MFCD19237868 |
| Drug_Names: rel-(1R,3S)-Cyclohexane-1,3-dicarboxylic acid, CAS: 2305-31-9, stock 99.7g, assay 98.9%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C([C@H]1C[C@@H](C(O)=O)CCC1)O, MDL MFCD01311240 |
| Drug_Names: 4-(4-(Trifluoromethyl)phenyl)butanoic acid, CAS: 136295-01-7, stock 829.2g, assay 98.4%, MWt 232.20, Formula C11H11F3O2, Purity >98%, SMILES FC(F)(F)C1=CC=C(C=C1)CCCC(O)=O, MDL NA |
| Drug_Names: 4-(3-Bromophenyl)tetrahydro-2H-pyran-4-carboxylic acid, CAS: 179420-77-0, stock 160g, assay 98.9%, MWt 285.13, Formula C12H13BrO3, Purity >98%, SMILES O=C(C1(C2=CC=CC(Br)=C2)CCOCC1)O, MDL MFCD11642684 |
| Drug_Names: cis-4-Fluoropyrrolidin-3-ol hydrochloride, CAS: 1434142-02-5, stock 7g, assay 98%, MWt 141.57, Formula C4H9ClFNO, Purity >98%, SMILES O[C@H]1[C@@H](F)CNC1.Cl, MDL MFCD27997404 |
| Drug_Names: (4-Fluorophenyl)(imino)(methyl)-l6-sulfanone, CAS: 635311-89-6, stock 522.4g, assay 98.3%, MWt 173.21, Formula C7H8FNOS, Purity >98%, SMILES N=S(C1=CC=C(C=C1)F)(C)=O, MDL NA |
| Drug_Names: N1-Benzyl-N2-(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide, CAS: 1909333-82-9, stock 123.6g, assay 98.9%, MWt 344.41, Formula C22H20N2O2, Purity >98%, SMILES O=C(NC1=CC=C(C)C=C1C2=CC=CC=C2)C(NCC3=CC=CC=C3)=O, MDL MFCD30491291 |
| Drug_Names: N1,N2-bis(Furan-2-ylmethyl)oxalamide, CAS: 69010-90-8, stock 438.9g, assay 98.6%, MWt 248.23, Formula C12H12N2O4, Purity >98%, SMILES O=C(C(NCC1=CC=CO1)=O)NCC2=CC=CO2, MDL NA |
| Drug_Names: tert-Butyl 4-methyl-5-oxoazepane-1-carboxylate, CAS: 1228450-21-2, stock 772.3g, assay 98.1%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N(CCC1=O)CCC1C)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate, CAS: 128293-62-9, stock 385.5g, assay 98.6%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES O=C(C1=NC(N)=CN1C)OCC, MDL NA |
| Drug_Names: 5-Chloro-2-iodo-3-methylphenol, CAS: 1150617-66-5, stock 282.1g, assay 98.1%, MWt 268.48, Formula C7H6ClIO, Purity >98%, SMILES IC1=C(C=C(C=C1C)Cl)O, MDL NA |
| Drug_Names: 4-[1-[4-(2-Bromoethoxy)phenyl]-2-phenyl-1-buten-1-yl]phenol, CAS: 147323-02-2, stock 500.5g, assay 98.5%, MWt 423.34, Formula C24H23BrO2, Purity >98%, SMILES OC1=CC=C(/C(C2=CC=C(OCCBr)C=C2)=C(C3=CC=CC=C3)\CC)C=C1, MDL NA |
| Drug_Names: 4-Cyclopropylpiperidine hydrochloride, CAS: 208245-61-8, stock 388.1g, assay 99%, MWt 161.67, Formula C8H16ClN, Purity >98%, SMILES C1(CC1)C2CCNCC2.Cl, MDL NA |
| Drug_Names: 4,4-Dimethylazepane hydrochloride, CAS: 157943-16-3, stock 751.8g, assay 98%, MWt 163.69, Formula C8H18ClN, Purity >98%, SMILES CC1(CCNCCC1)C.Cl, MDL NA |
| Drug_Names: 4-Fluoroazepane hydrochloride, CAS: 1373502-66-9, stock 447.4g, assay 98.6%, MWt 153.63, Formula C6H13ClFN, Purity >98%, SMILES FC1CCNCCC1.Cl, MDL NA |
| Drug_Names: (R)-3-(tert-Butylamino)propane-1,2-diol, CAS: 59207-70-4, stock 766.2g, assay 98.8%, MWt 147.22, Formula C7H17NO2, Purity >98%, SMILES O[C@H](CNC(C)(C)C)CO, MDL NA |
| Drug_Names: (S)-N-((R)-1-Cyclobutyl-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide, CAS: 1338377-75-5, stock 766.7g, assay 98.6%, MWt 257.32, Formula C10H18F3NOS, Purity >98%, SMILES O=[S@](N[C@@H](C(F)(F)F)C1CCC1)C(C)(C)C, MDL NA |
| Drug_Names: (5-Bromo-2-((4-methoxybenzyl)oxy)phenyl)(3,5-dimethoxyphenyl)methanone, CAS: 1632406-53-1, stock 5.2g, assay 98.3%, MWt 457.31, Formula C23H21BrO5, Purity >98%, SMILES O=C(C1=CC(Br)=CC=C1OCC2=CC=C(OC)C=C2)C3=CC(OC)=CC(OC)=C3, MDL NA |
| Drug_Names: Decahydronaphthalene-1-carboxylic acid, CAS: 7384-42-1, stock 745.2g, assay 98.4%, MWt 182.26, Formula C11H18O2, Purity >98%, SMILES O=C(C1CCCC2C1CCCC2)O, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS: 1245649-50-6, stock 102.1g, assay 98.8%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES O=C(N1CCC2(COC(C2)CO)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-acryloylpiperazine-1-carboxylate, CAS: 270594-18-8, stock 841.7g, assay 98.8%, MWt 240.30, Formula C12H20N2O3, Purity >98%, SMILES O=C(N1CCN(C(C=C)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: trans-1-[(tert-Butoxy)carbonyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid, CAS: 1212064-03-3, stock 582.2g, assay 98.6%, MWt 283.24, Formula C11H16F3NO4, Purity >98%, SMILES O=C(N1C[C@H]([C@@H](C1)C(O)=O)C(F)(F)F)OC(C)(C)C, MDL NA |
| Drug_Names: 9-(tert-Butyl) 3-methyl 2-oxo-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate, CAS: 1823862-55-0, stock 565.9g, assay 98.9%, MWt 297.35, Formula C15H23NO5, Purity >98%, SMILES O=C(N1C2C(C(CC1CCC2)C(OC)=O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate, CAS: 220218-58-6, stock 426.6g, assay 98.7%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(N1CC(O)C(CC1)CO)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2-oxocyclopentyl)carbamate, CAS: 477585-30-1, stock 553.1g, assay 98.5%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(NC1C(CCC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 3-hydroxytetrahydrothiophene-3-carboxylate, CAS: 1248642-62-7, stock 21g, assay 98.9%, MWt 176.23, Formula C7H12O3S, Purity >98%, SMILES O=C(C1(CCSC1)O)OCC, MDL NA |
| Drug_Names: Ethyl 2-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)acetate, CAS: 1445951-91-6, stock 139.7g, assay 98.3%, MWt 224.14, Formula C7H7F3N2O3, Purity >98%, SMILES O=C(CC1=NOC(C(F)(F)F)=N1)OCC, MDL NA |
| Drug_Names: 6-Bromo-5-chloroquinazolin-4(3H)-one, CAS: 1131605-26-9, stock 28.8g, assay 98.5%, MWt 259.49, Formula C8H4BrClN2O, Purity >98%, SMILES O=C1C2=C(N=CN1)C=CC(Br)=C2Cl, MDL NA |
| Drug_Names: tert-Butyl 3-(2-oxoindolin-3-yl)piperidine-1-carboxylate, CAS: 1160248-23-6, stock 449.6g, assay 98.7%, MWt 316.39, Formula C18H24N2O3, Purity >98%, SMILES O=C1NC2=CC=CC=C2C1C3CN(C(OC(C)(C)C)=O)CCC3, MDL NA |
| Drug_Names: 4-Bromo-1,3-dihydrobenzo[c]thiophene 2,2-dioxide, CAS: 58401-27-7, stock 340.3g, assay 98.3%, MWt 247.11, Formula C8H7BrO2S, Purity >98%, SMILES O=S1(CC2=C(C1)C=CC=C2Br)=O, MDL NA |
| Drug_Names: 1-tert-Butyl 4-methyl 4-(hydroxymethyl)piperidine-1,4-dicarboxylate, CAS: 1006044-27-4, stock 812.6g, assay 98.1%, MWt 273.33, Formula C13H23NO5, Purity >98%, SMILES O=C(N1CCC(CO)(CC1)C(OC)=O)OC(C)(C)C, MDL NA |
| Drug_Names: N-(Ethoxycarbonyl)-N-(furan-2-ylmethyl)glycine, CAS: 96683-95-3, stock 633.8g, assay 98.7%, MWt 227.21, Formula C10H13NO5, Purity >98%, SMILES O=C(N(CC1=CC=CO1)CC(O)=O)OCC, MDL NA |
| Drug_Names: Unable to generate value, CAS: 1459711-49-9, stock 259.1g, assay 99%, MWt 326.41, Formula C15H22N2O4S, Purity >98%, SMILES S=C(NC(OC(C)(C)C)=O)NCC1=CC=C(OC)C=C1OC, MDL NA |
| Drug_Names: tert-Butyl benzyl(5-chloro-3-isopropylpyrazolo[1,5-a]pyrimidin-7-yl)carbamate, CAS: 1092444-33-1, stock 678.3g, assay 98.3%, MWt 400.90, Formula C21H25ClN4O2, Purity >98%, SMILES O=C(N(C1=CC(Cl)=NC2=C(C(C)C)C=NN21)CC3=CC=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(4-Fluorophenyl)-4-(4-(methylsulfonyl)phenyl)furan-2(5H)-one, CAS: 157672-00-9, stock 708.5g, assay 98.5%, MWt 332.35, Formula C17H13FO4S, Purity >98%, SMILES O=S(C1=CC=C(C2=C(C(OC2)=O)C3=CC=C(F)C=C3)C=C1)(C)=O, MDL NA |
| Drug_Names: 6-Vinylpicolinaldehyde, CAS: 579500-16-6, stock 351.2g, assay 98.4%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES O=CC1=NC(C=C)=CC=C1, MDL NA |
| Drug_Names: 5,7-Dichloro-3-iodo-1H-pyrazolo[3,4-c]pyridine, CAS: 1934666-20-2, stock 443g, assay 98.2%, MWt 313.91, Formula C6H2Cl2IN3, Purity >98%, SMILES ClC1=NC(Cl)=CC2=C1NN=C2I, MDL NA |
| Drug_Names: 4-(But-3-en-1-yl)-1-methylpiperidine, CAS: 1215013-91-4, stock 784.4g, assay 98.5%, MWt 153.26, Formula C10H19N, Purity >98%, SMILES C=CCCC1CCN(CC1)C, MDL NA |
| Drug_Names: 6-Chloro-5-iodopyrazin-2-amine, CAS: 925678-00-8, stock 529.9g, assay 98.9%, MWt 255.44, Formula C4H3ClIN3, Purity >98%, SMILES NC1=NC(Cl)=C(I)N=C1, MDL NA |
| Drug_Names: 2,2-Difluoromalonamide, CAS: 425-99-0, stock 19.4g, assay 98.4%, MWt 138.07, Formula C3H4F2N2O2, Purity >98%, SMILES FC(F)(C(N)=O)C(N)=O, MDL NA |
| Drug_Names: (S)-di-tert-Butyl 2-(3-((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)ureido)pentanedioate, CAS: 1025796-31-9, stock 615.8g, assay 98.6%, MWt 487.63, Formula C24H45N3O7, Purity >98%, SMILES O=C(N[C@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)N[C@H](C(OC(C)(C)C)=O)CCCCN, MDL NA |
| Drug_Names: (1S,2R,4R)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid, CAS: 38263-56-8, stock 497.9g, assay 98.8%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C([C@H]1[C@@H]2CC[C@H](C1)O2)O, MDL NA |
| Drug_Names: 2-Amino-5-bromo-3,4-dimethylbenzoic acid, CAS: 1194709-31-3, stock 821.4g, assay 98.6%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(C1=C(C(C)=C(C(Br)=C1)C)N)O, MDL NA |
| Drug_Names: tert-Butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1221818-31-0, stock 276.5g, assay 98.6%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(N1C(C2O)CCC2C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2R,3R)-3-amino-2-methylpyrrolidine-1-carboxylate, CAS: 1374653-02-7, stock 717.3g, assay 98.2%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(N1CC[C@@H](N)[C@H]1C)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(3-(tert-Butoxycarbonyl)-3-azaspiro[5.5]undecan-9-yl)acetic acid, CAS: 952480-32-9, stock 675.9g, assay 99%, MWt 311.42, Formula C17H29NO4, Purity >98%, SMILES O=C(N1CCC2(CCC(CC(O)=O)CC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-((trimethylsilyl)ethynyl)piperidine-1-carboxylate, CAS: 1604039-50-0, stock 758g, assay 98.1%, MWt 281.47, Formula C15H27NO2Si, Purity >98%, SMILES O=C(N1CCC(C#C[Si](C)(C)C)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-7-azaspiro[3.6]decane-7-carboxylate, CAS: 1445951-34-7, stock 776.2g, assay 98.4%, MWt 253.34, Formula C14H23NO3, Purity >98%, SMILES O=C(N1CCCC2(CC(C2)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl tert-butyl (4-hydroxybutane-1,3-diyl)(S)-dicarbamate, CAS: 197892-14-1, stock 277g, assay 98.2%, MWt 338.40, Formula C17H26N2O5, Purity >98%, SMILES O=C(N[C@@H](CCNC(OCC1=CC=CC=C1)=O)CO)OC(C)(C)C, MDL NA |
| Drug_Names: (3aR,6S,6aR)-4-(tert-Butoxycarbonyl)hexahydro-2H-furo[3,2-b]pyrrole-6-carboxylic acid, CAS: 1445951-57-4, stock 888.8g, assay 98.8%, MWt 257.28, Formula C12H19NO5, Purity >98%, SMILES O=C(N1[C@@]2([H])[C@@](OCC2)([H])[C@@H](C(O)=O)C1)OC(C)(C)C, MDL MFCD28390484 |
| Drug_Names: tert-Butyl (2S,4R)-2-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate, CAS: 220047-75-6, stock 894.8g, assay 98.7%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1[C@@H](C[C@H](C1)C)CO)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]-1-carboxylate, CAS: 1445951-09-6, stock 112.6g, assay 98.3%, MWt 368.27, Formula C17H22BrNO3, Purity >98%, SMILES O=C(N1C2=CC=C(Br)C=C2C3(C1)CCOCC3)OC(C)(C)C, MDL NA |
| Drug_Names: 4-((9H-Fluoren-9-yl)methyl) 1-(tert-butyl) 2-hydroxypiperazine-1,4-dicarboxylate, CAS: 1228675-21-5, stock 711.5g, assay 98%, MWt 424.49, Formula C24H28N2O5, Purity >98%, SMILES O=C(N1C(CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (2R,5R)-5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate, CAS: 1403898-64-5, stock 281.4g, assay 98.1%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1[C@H](C)CN[C@@H](CO)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-((9H-Fluoren-9-yl)methyl) 4-(tert-butyl) 2,3-dihydropyrazine-1,4-dicarboxylate, CAS: 1228675-22-6, stock 626.2g, assay 98.5%, MWt 406.47, Formula C24H26N2O4, Purity >98%, SMILES O=C(N1C=CN(CC1)C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-(tert-Butyl) 7-ethyl-6-oxo-1,4-oxazepane-4,7-dicarboxylate, CAS: 1422343-95-0, stock 557.8g, assay 98.2%, MWt 287.31, Formula C13H21NO6, Purity >98%, SMILES O=C(N1CC(C(C(OCC)=O)OCC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(tert-Butyl) 8-methyl 5-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate, CAS: 1823264-51-2, stock 478.4g, assay 98.1%, MWt 287.38, Formula C13H21NO4S, Purity >98%, SMILES O=C(N1CC2(SCCC2C(OC)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-1,8,11-triazaspiro[5.6]dodecane-8-carboxylate, CAS: 1330764-03-8, stock 286g, assay 98.9%, MWt 283.37, Formula C14H25N3O3, Purity >98%, SMILES O=C(N1CC(CCCC2=O)(N2)CNCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 8,11-dioxa-2-azadispiro[3.2.47.24]tridecane-2-carboxylate, CAS: 2089462-97-3, stock 644.8g, assay 98.5%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES O=C(N1CC2(C1)CCC3(CC2)OCCO3)OC(C)(C)C, MDL NA |
| Drug_Names: 5-(tert-Butyl) 3-ethyl 6,7-dihydroisoxazolo[4,5-c]pyridine-3,5(4H)-dicarboxylate, CAS: 912265-92-0, stock 83.6g, assay 98.2%, MWt 296.32, Formula C14H20N2O5, Purity >98%, SMILES O=C(N1CC2=C(ON=C2C(OCC)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 7-hydroxy-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate, CAS: 1823389-42-9, stock 804.1g, assay 98.8%, MWt 253.30, Formula C12H19N3O3, Purity >98%, SMILES O=C(N1CC2=CC=NN2CC(C1)O)OC(C)(C)C, MDL NA |
| Drug_Names: 13-Benzyl 9-(tert-butyl) 1-oxo-2,9,13-triazadispiro[4.0.56.35]tetradecane-9,13-dicarboxylate, CAS: 1251007-50-7, stock 201.3g, assay 98.2%, MWt 443.54, Formula C24H33N3O5, Purity >98%, SMILES O=C(N1CCC2(CC1)CN(C(OCC3=CC=CC=C3)=O)CC24C(NCC4)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate, CAS: 1341039-86-8, stock 170.3g, assay 98.7%, MWt 269.38, Formula C15H27NO3, Purity >98%, SMILES O=C(N1CCC(CC2)(CC1)CC2CO)OC(C)(C)C, MDL NA |
| Drug_Names: 8-(tert-Butyl) 2-methyl 8-azaspiro[4.5]decane-2,8-dicarboxylate, CAS: 1391732-45-8, stock 772.9g, assay 98.6%, MWt 297.39, Formula C16H27NO4, Purity >98%, SMILES O=C(N1CCC2(CC1)CC(C(OC)=O)CC2)OC(C)(C)C, MDL NA |
| Drug_Names: 8-[(tert-Butoxy)carbonyl]-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid, CAS: 1160246-86-5, stock 368.6g, assay 98.2%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(N1CCC2(CC1)CC(C(O)=O)OC2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate, CAS: 1330763-32-0, stock 434.2g, assay 98.2%, MWt 395.28, Formula C15H26INO3, Purity >98%, SMILES O=C(N1CCC2(CC1)COC(CC2)CI)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(4-chloro-3-methoxyphenyl)piperazine-1-carboxylate, CAS: 1010073-85-4, stock 899.3g, assay 98.6%, MWt 326.82, Formula C16H23ClN2O3, Purity >98%, SMILES O=C(N1CCN(CC1)C2=CC(OC)=C(C=C2)Cl)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-3-carboxylate, CAS: 1268619-58-4, stock 814.9g, assay 98.2%, MWt 251.09, Formula C12H18BNO4, Purity >98%, SMILES O=C(C1=CNC(B(OC2(C)C)OC2(C)C)=C1)OC, MDL NA |
| Drug_Names: (3aR,7aS)-2-Benzylhexahydropyrano[3,4-c]pyrrol-4(1H)-one, CAS: 133745-53-6, stock 608.1g, assay 98.6%, MWt 231.29, Formula C14H17NO2, Purity >98%, SMILES O=C1OCC[C@]([H])(CN(C2)CC3=CC=CC=C3)[C@@]12[H], MDL NA |
| Drug_Names: 1-((Benzyloxy)carbonyl)-5-methylpiperidine-2-carboxylic acid, CAS: 129769-20-6, stock 432.4g, assay 98.2%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(N1CC(CCC1C(O)=O)C)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: ((2,4,6-Triisopropylphenyl)sulfonyl)-L-serine, CAS: 159155-05-2, stock 432.7g, assay 98.3%, MWt 371.49, Formula C18H29NO5S, Purity >98%, SMILES O=S(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(N[C@H](C(O)=O)CO)=O, MDL NA |
| Drug_Names: 7-Fluoro-5-methoxy-2,3-dihydro-1H-inden-1-one, CAS: 1199782-74-5, stock 48.7g, assay 99%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=C1C(C(F)=CC(OC)=C2)=C2CC1, MDL NA |
| Drug_Names: 4-Benzyl-7-oxa-4-azaspiro[2.5]octane, CAS: 218594-11-7, stock 493.2g, assay 98.9%, MWt 203.28, Formula C13H17NO, Purity >98%, SMILES N1(C2(CC2)COCC1)CC3=CC=CC=C3, MDL NA |
| Drug_Names: 4-Chloro-5-iodothieno[2,3-d]pyrimidine, CAS: 885229-27-6, stock 318g, assay 98.6%, MWt 296.52, Formula C6H2ClIN2S, Purity >98%, SMILES IC1=CSC2=C1C(Cl)=NC=N2, MDL NA |
| Drug_Names: tert-Butyl 3-(((tert-butyldimethylsilyl)oxy)methyl)-4-oxopiperidine-1-carboxylate, CAS: 849767-21-1, stock 664.2g, assay 98.9%, MWt 343.53, Formula C17H33NO4Si, Purity >98%, SMILES O=C(N1CC(CO[Si](C)(C(C)(C)C)C)C(CC1)=O)OC(C)(C)C, MDL MFCD11110445 |
| Drug_Names: tert-Butyl 8-oxo-2-azaspiro[4.5]decane-2-carboxylate, CAS: 1272758-17-4, stock 98.3g, assay 98.9%, MWt 253.34, Formula C14H23NO3, Purity >98%, SMILES O=C(N1CCC(CCC2=O)(CC2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 8-oxo-5-azaspiro[2.5]octane-5-carboxylate, CAS: 143306-64-3, stock 849.6g, assay 98.4%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES O=C(N1CC2(CC2)C(CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl N-[(3-hydroxyoxetan-3-yl)methyl]carbamate, CAS: 1408076-45-8, stock 769.3g, assay 98.6%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(NCC1(O)COC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 2-(4-chloro-3-nitrophenyl)acetate, CAS: 300355-23-1, stock 689.3g, assay 98%, MWt 229.62, Formula C9H8ClNO4, Purity >98%, SMILES O=C(OC)CC1=CC=C(Cl)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 4,6-Dichloro-5-iodo-2-methylpyrimidine, CAS: 111079-21-1, stock 120.8g, assay 98.2%, MWt 288.90, Formula C5H3Cl2IN2, Purity >98%, SMILES IC1=C(N=C(N=C1Cl)C)Cl, MDL NA |
| Drug_Names: 4-(S-Methylsulfonimidoyl)benzonitrile, CAS: 1621962-30-8, stock 750.1g, assay 98.2%, MWt 180.23, Formula C8H8N2OS, Purity >98%, SMILES N#CC1=CC=C(S(=N)(C)=O)C=C1, MDL NA |
| Drug_Names: 2-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride, CAS: 1013905-12-8, stock 793.7g, assay 98.2%, MWt 228.60, Formula C6H8ClF3N4, Purity >98%, SMILES FC(C1=NN2CCNCC2=N1)(F)F.Cl, MDL NA |
| Drug_Names: 1,3-Diiodobicyclo[1.1.1]pentane, CAS: 105542-98-1, stock 499.7g, assay 99%, MWt 319.91, Formula C5H6I2, Purity >98%, SMILES IC12CC(I)(C2)C1, MDL NA |
| Drug_Names: (E)-3-(3-Fluoro-5-methoxyphenyl)acrylic acid, CAS: 628732-18-3, stock 725.9g, assay 98.2%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES O=C(/C=C/C1=CC(F)=CC(OC)=C1)O, MDL NA |
| Drug_Names: tert-Butyl 3-amino-3-(2-hydroxyethyl)pyrrolidine-1-carboxylate, CAS: 1781613-32-8, stock 729.3g, assay 98%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1CCC(CCO)(N)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (3S,5R)-3,4,5-trimethylpiperazine-1-carboxylate, CAS: 1152111-15-3, stock 383.1g, assay 98.1%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(N1C[C@H](C)N([C@@H](C1)C)C)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 7-oxo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, CAS: 478628-26-1, stock 791.6g, assay 99%, MWt 253.32, Formula C12H15NO3S, Purity >98%, SMILES O=C(N1CC2=C(C(C1)=O)SC=C2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (((1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)carbamate, CAS: 134575-11-4, stock 660.5g, assay 98.6%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES O=C(NC[C@@H]1[C@@]2([C@]1(CN(C2)CC3=CC=CC=C3)[H])[H])OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl ((2S,3S)-1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)carbamate, CAS: 291778-49-9, stock 84.5g, assay 98.5%, MWt 305.29, Formula C14H18F3NO3, Purity >98%, SMILES O=C(N[C@H]([C@@H](C(F)(F)F)O)C(C)C)OCC1=CC=CC=C1, MDL NA |
| Drug_Names: 4-Bromo-6,7-dihydroisoquinolin-8(5H)-one, CAS: 1428651-86-8, stock 375g, assay 98.9%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1C2=CN=CC(Br)=C2CCC1, MDL NA |
| Drug_Names: 2-Bromo-5-(difluoromethoxy)benzaldehyde, CAS: 1504952-98-0, stock 75.1g, assay 98.1%, MWt 251.02, Formula C8H5BrF2O2, Purity >98%, SMILES O=CC1=C(C=CC(OC(F)F)=C1)Br, MDL NA |
| Drug_Names: tert-Butyl 8-amino-2-azaspiro[4.5]decane-2-carboxylate, CAS: 1363381-61-6, stock 610.9g, assay 98.5%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(N1CCC2(CCC(N)CC2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Methylquinoline-8-carbonitrile, CAS: 864779-05-5, stock 169.9g, assay 98.1%, MWt 168.19, Formula C11H8N2, Purity >98%, SMILES CC1=CC=C2C(C(C#N)=CC=C2)=N1, MDL NA |
| Drug_Names: 1-Tosyl-3-vinyl-1H-indole-5-carbonitrile, CAS: 468717-94-4, stock 568.7g, assay 98.2%, MWt 322.38, Formula C18H14N2O2S, Purity >98%, SMILES N#CC1=CC=C(N(S(C2=CC=C(C)C=C2)(=O)=O)C=C3C=C)C3=C1, MDL NA |
| Drug_Names: 7-Bromo-1-methyl-5-(4-(trifluoromethoxy)phenyl)-1,5-dihydro-4H-Imidazo[4,5-c]pyridin-4-one, CAS: 1590410-31-3, stock 21.9g, assay 98.1%, MWt 388.14, Formula C14H9BrF3N3O2, Purity >98%, SMILES O=C1C2=C(C(Br)=CN1C3=CC=C(OC(F)(F)F)C=C3)N(C)C=N2, MDL NA |
| Drug_Names: 8-Oxa-5-azaspiro[3.5]nonan-6-one, CAS: 1785379-16-9, stock 321.8g, assay 98.5%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C1NC2(COC1)CCC2, MDL NA |
| Drug_Names: tert-Butyl (3aR,6aR)-2-(iodomethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate, CAS: 1445949-63-2, stock 373.2g, assay 98.6%, MWt 353.20, Formula C12H20INO3, Purity >98%, SMILES O=C(N1C[C@H]2CC(O[C@H]2C1)CI)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-(((benzyloxy)carbonyl)amino)-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 1445951-36-9, stock 441.9g, assay 98.4%, MWt 374.47, Formula C21H30N2O4, Purity >98%, SMILES O=C(N1CCC2(CC1)CC(NC(OCC3=CC=CC=C3)=O)C2)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 7-bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylate, CAS: 1603136-57-7, stock 716.1g, assay 98.4%, MWt 320.59, Formula C10H7BrClNO2S, Purity >98%, SMILES O=C(C1=C(C2=CC=NC(Br)=C2S1)Cl)OCC, MDL NA |
| Drug_Names: 7-Benzyl-2,7-diazaspiro[4.5]decan-1-one, CAS: 1245643-65-5, stock 472.2g, assay 98.2%, MWt 244.33, Formula C15H20N2O, Purity >98%, SMILES O=C1NCCC12CCCN(CC3=CC=CC=C3)C2, MDL NA |
| Drug_Names: 3-Benzyl-3-azabicyclo[3.1.0]hexane, CAS: 70110-45-1, stock 707.2g, assay 98.7%, MWt 173.25, Formula C12H15N, Purity >98%, SMILES C12CC1CN(C2)CC3=CC=CC=C3, MDL NA |
| Drug_Names: 9-Benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile, CAS: 189333-46-8, stock 743.2g, assay 98.9%, MWt 322.36, Formula C18H18N4O2, Purity >98%, SMILES N#CC1C2(C(C(NC1=O)=O)C#N)CCN(CC2)CC3=CC=CC=C3, MDL NA |
| Drug_Names: (1-Azabicyclo[2.2.1]heptan-4-yl)methanamine, CAS: 1135935-37-3, stock 334.8g, assay 98.1%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES NCC12CCN(CC2)C1, MDL NA |
| Drug_Names: ((3R,6R)-6-Methylpiperidin-3-yl)methanol, CAS: 1088993-98-9, stock 335.9g, assay 98.3%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OC[C@@H]1CC[C@@H](C)NC1, MDL NA |
| Drug_Names: tert-Butyl ((1R,2S)-2-fluorocyclopropyl)carbamate, CAS: 127199-16-0, stock 98.6g, assay 98.5%, MWt 175.20, Formula C8H14FNO2, Purity >98%, SMILES O=C(N[C@@H]1C[C@@H]1F)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-benzyl-2,6-diazaspiro[3.4]octane-2-carboxylate, CAS: 1352926-14-7, stock 673.6g, assay 98.6%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES O=C(N1CC(CC2)(C1)CN2CC3=CC=CC=C3)OC(C)(C)C, MDL NA |
| Drug_Names: (3-Bromo-1,2-phenylene)dimethanol, CAS: 859782-34-6, stock 234.5g, assay 98.9%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES BrC1=C(C(CO)=CC=C1)CO, MDL NA |
| Drug_Names: 1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine, CAS: 1554534-02-9, stock 445.2g, assay 98.6%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES BrC1=C2CCCCN2C=N1, MDL NA |
| Drug_Names: 4,4-Dimethylisoquinoline-1,3(2H,4H)-dione, CAS: 5488-36-8, stock 157.9g, assay 98.7%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(NC1=O)C(C)(C)C2=C1C=CC=C2, MDL NA |
| Drug_Names: 4-Chloro-2-methylquinoline-7-carboxylic acid, CAS: 1150618-20-4, stock 705.4g, assay 98.8%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(C1=CC=C2C(Cl)=CC(C)=NC2=C1)O, MDL NA |
| Drug_Names: (4aR,7aS)-rel-6-Boc-octahydropyrrolo[3,4-b][1,4]oxazine, CAS: 138027-02-8, stock 785.3g, assay 98.7%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])NCCO1, MDL NA |
| Drug_Names: tert-Butyl 3-fluoro-3-methylazetidine-1-carboxylate, CAS: 1314923-32-4, stock 782.2g, assay 98.9%, MWt 189.23, Formula C9H16FNO2, Purity >98%, SMILES O=C(N1CC(C)(C1)F)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-7-carboxylate, CAS: 443955-71-3, stock 651.9g, assay 98%, MWt 224.24, Formula C9H8N2O3S, Purity >98%, SMILES O=C(C1=CN=C2SCC(NC2=C1)=O)OC, MDL NA |
