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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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: 1-(tert-Butoxycarbonyl)-4-cyanopiperidine-4-carboxylic acid, CAS: 495415-34-4, stock 103.1g, assay 98.4%, MWt 254.28, Formula C12H18N2O4, Purity >98%, SMILES O=C(N1CCC(C(O)=O)(C#N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (2E,4E,6E,8E,10E)-Diethyl 4,9-dimethyldodeca-2,4,6,8,10-pentaenedioate, CAS: 53163-55-6, stock 736.9g, assay 98.7%, MWt 304.38, Formula C18H24O4, Purity >98%, SMILES O=C(OCC)/C=C/C(C)=C/C=C/C=C(C)/C=C/C(OCC)=O, MDL NA |
| Drug_Names: (2E,4E,6E,8E,10E)-4,9-Dimethyldodeca-2,4,6,8,10-pentaene-1,12-diol, CAS: 53163-56-7, stock 561.5g, assay 98.3%, MWt 220.31, Formula C14H20O2, Purity >98%, SMILES OC/C=C/C(C)=C/C=C/C=C(C)/C=C/CO, MDL NA |
| Drug_Names: 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate, CAS: 199926-39-1, stock 811.2g, assay 98.9%, MWt 201.13, Formula C7H7NO6, Purity >98%, SMILES O=C(C1=CC(C=C(C(O)=O)N1)=O)O.O, MDL MFCD00150943 |
| Drug_Names: N-Methyl-2,3-dihydro-1H-inden-2-amine hydrochloride, CAS: 10408-85-2, stock 763.1g, assay 98.6%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES CNC1CC2=C(C=CC=C2)C1.[H]Cl, MDL MFCD22666484 |
| Drug_Names: tert-Butyl 3-benzylazetidine-1-carboxylate, CAS: 1714979-63-1, stock 26.8g, assay 98.9%, MWt 247.33, Formula C15H21NO2, Purity >98%, SMILES O=C(N1CC(CC2=CC=CC=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-3-(3-((Benzyloxy)carbonyl)-5-oxooxazolidin-4-yl)propanoic acid, CAS: 23632-67-9, stock 382.6g, assay 98.2%, MWt 293.27, Formula C14H15NO6, Purity >98%, SMILES O=C(O)CC[C@@H]1N(C(OCC2=CC=CC=C2)=O)COC1=O, MDL MFCD00799475 |
| Drug_Names: PXS-4728A, CAS: 1478364-68-9, stock 543.2g, assay 98.6%, MWt 316.80, Formula C15H22ClFN2O2, Purity >98%, SMILES O=C(NC(C)(C)C)C1=CC=C(OC/C(CN)=C/F)C=C1.Cl, MDL NA |
| Drug_Names: (4-Chloro-3-fluorophenyl)methanamine, CAS: 72235-58-6, stock 831.4g, assay 98.2%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES NCC1=CC=C(Cl)C(F)=C1, MDL MFCD04116008 |
| Drug_Names: 5-((6-Chlorohexyl)oxy)pentan-1-ol, CAS: 1852573-27-3, stock 808.2g, assay 98.4%, MWt 222.75, Formula C11H23ClO2, Purity >98%, SMILES OCCCCCOCCCCCCCl, MDL NA |
| Drug_Names: (S)-3-Aminoheptan-1-ol hydrochloride, CAS: 1402805-31-5, stock 636.6g, assay 98.7%, MWt 167.68, Formula C7H18ClNO, Purity >98%, SMILES CCCC[C@H](N)CCO.Cl, MDL NA |
| Drug_Names: 2-(2-(Trifluoromethyl)phenyl)acetonitrile, CAS: 3038-47-9, stock 227.3g, assay 99%, MWt 185.15, Formula C9H6F3N, Purity >98%, SMILES N#CCC1=CC=CC=C1C(F)(F)F, MDL MFCD00001903 |
| Drug_Names: 2,5-Difluoro-4-methylbenzonitrile, CAS: 1003708-66-4, stock 288.3g, assay 98.9%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES N#CC1=CC(F)=C(C)C=C1F, MDL NA |
| Drug_Names: 3,4-Difluoro-5-methylbenzaldehyde, CAS: 1017778-64-1, stock 222.2g, assay 98.7%, MWt 156.13, Formula C8H6F2O, Purity >98%, SMILES O=CC1=CC(C)=C(F)C(F)=C1, MDL MFCD09832333 |
| Drug_Names: 4-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)methyl)morpholine, CAS: 950603-39-1, stock 717.6g, assay 98.8%, MWt 309.23, Formula C15H24BNO3S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(CN3CCOCC3)S2)O1, MDL NA |
| Drug_Names: (5,6-Dichloropyridin-3-yl)boronic acid, CAS: 1072944-15-0, stock 297.3g, assay 99%, MWt 191.81, Formula C5H4BCl2NO2, Purity >98%, SMILES OB(C1=CC(Cl)=C(Cl)N=C1)O, MDL MFCD08277308 |
| Drug_Names: 2-(Methylthio)ethanamine hydrochloride, CAS: 6950-53-4, stock 789g, assay 98.5%, MWt 127.64, Formula C3H10ClNS, Purity >98%, SMILES CSCCN.[H]Cl, MDL MFCD02755761 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-(naphthalen-2-yl)phenyl)-1,3,2-dioxaborolane, CAS: 1092390-02-7, stock 635.6g, assay 98.9%, MWt 330.23, Formula C22H23BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C3=CC=C4C=CC=CC4=C3)C=C2)O1, MDL MFCD09800562 |
| Drug_Names: 3-Methylpicolinic acid hydrochloride, CAS: 123811-72-3, stock 232.2g, assay 98.3%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES O=C(C1=NC=CC=C1C)O.Cl, MDL NA |
| Drug_Names: 2-Bromo-4-chloro-6-methylaniline, CAS: 146948-68-7, stock 376.4g, assay 98.2%, MWt 220.49, Formula C7H7BrClN, Purity >98%, SMILES NC1=C(C)C=C(Cl)C=C1Br, MDL MFCD07780637 |
| Drug_Names: 3-(4-Fluorophenyl)-1-phenyl-2-propen-1-one, CAS: 1608-51-1, stock 188.2g, assay 98%, MWt 226.25, Formula C15H11FO, Purity >98%, SMILES O=C(C1=CC=CC=C1)/C=C/C2=CC=C(F)C=C2, MDL NA |
| Drug_Names: 1-(Adamantan-1-yl)ethan-1-one, CAS: 1660-04-4, stock 840.6g, assay 98.1%, MWt 178.27, Formula C12H18O, Purity >98%, SMILES CC(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)=O, MDL NA |
| Drug_Names: Ethyl 3,5-dichloro-4-hydroxybenzoate, CAS: 17302-82-8, stock 62.8g, assay 98.8%, MWt 235.06, Formula C9H8Cl2O3, Purity >98%, SMILES O=C(OCC)C1=CC(Cl)=C(O)C(Cl)=C1, MDL MFCD00016420 |
| Drug_Names: 3-Chloro-4-hydroxybenzoic acid, CAS: 3964-58-7, stock 716.8g, assay 98.1%, MWt 172.57, Formula C7H5ClO3, Purity >98%, SMILES O=C(O)C1=CC=C(O)C(Cl)=C1, MDL NA |
| Drug_Names: 1-(4-Fluorophenyl)cyclohexanecarboxylic acid, CAS: 214263-00-0, stock 215.8g, assay 98.6%, MWt 222.26, Formula C13H15FO2, Purity >98%, SMILES O=C(C1(C2=CC=C(F)C=C2)CCCCC1)O, MDL MFCD00800627 |
| Drug_Names: 2,4-Dichloro-6-methylaniline, CAS: 30273-00-8, stock 585.2g, assay 98.8%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES NC1=C(C)C=C(Cl)C=C1Cl, MDL MFCD00044074 |
| Drug_Names: (S)-2-Amino-3-(2,4-difluorophenyl)propanoic acid, CAS: 31105-93-8, stock 617.2g, assay 98.6%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES N[C@@H](CC1=CC=C(F)C=C1F)C(O)=O, MDL NA |
| Drug_Names: 2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))diacetic acid, CAS: 13887-98-4, stock 530.1g, assay 98.8%, MWt 222.19, Formula C8H14O7, Purity >98%, SMILES O=C(O)COCCOCCOCC(O)=O, MDL MFCD00044099 |
| Drug_Names: Picolinic acid hydrochloride, CAS: 636-80-6, stock 292.5g, assay 98.3%, MWt 159.57, Formula C6H6ClNO2, Purity >98%, SMILES O=C(C1=NC=CC=C1)O.Cl, MDL MFCD00050666 |
| Drug_Names: 1-Isopropyl-2-nitrobenzene, CAS: 6526-72-3, stock 368.5g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=[N+](C1=CC=CC=C1C(C)C)[O-], MDL NA |
| Drug_Names: rel-((1S,4S)-4-(hydroxymethyl)cyclohexanecarboxylic acid), CAS: 73094-35-6, stock 338.1g, assay 98.6%, MWt 158.19, Formula C8H14O3, Purity >98%, SMILES O=C([C@@H]1CC[C@H](CO)CC1)O, MDL NA |
| Drug_Names: 1-(5,6,7,8-Tetrahydronaphthalen-2-yl)ethan-1-one, CAS: 774-55-0, stock 538.9g, assay 98.1%, MWt 174.24, Formula C12H14O, Purity >98%, SMILES CC(C1=CC=C2CCCCC2=C1)=O, MDL MFCD00019710 |
| Drug_Names: 5-(4-Chlorophenyl)-1H-pyrazol-3-amine, CAS: 78583-81-0, stock 668g, assay 98.5%, MWt 193.63, Formula C9H8ClN3, Purity >98%, SMILES NC1=NNC(C2=CC=C(Cl)C=C2)=C1, MDL MFCD00053046 |
| Drug_Names: 3-(3,5-Dichlorophenyl)propanoic acid, CAS: 95333-95-2, stock 387.7g, assay 98.4%, MWt 219.06, Formula C9H8Cl2O2, Purity >98%, SMILES O=C(O)CCC1=CC(Cl)=CC(Cl)=C1, MDL MFCD04037332 |
| Drug_Names: 2,5,6-Trifluoronicotinonitrile, CAS: 870065-73-9, stock 576g, assay 98.7%, MWt 158.08, Formula C6HF3N2, Purity >98%, SMILES N#CC1=CC(F)=C(F)N=C1F, MDL NA |
| Drug_Names: 1-Chloroadamantane, CAS: 935-56-8, stock 99.8g, assay 98.4%, MWt 170.68, Formula C10H15Cl, Purity >98%, SMILES ClC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3, MDL MFCD00075627 |
| Drug_Names: 2-Methyl-3,5-bis(trifluoromethyl)aniline, CAS: 243128-44-1, stock 606.5g, assay 98.6%, MWt 243.15, Formula C9H7F6N, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C, MDL MFCD00729099 |
| Drug_Names: 2-Iodo-3-methoxypyridine, CAS: 93560-55-5, stock 328.3g, assay 98.5%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES COC1=CC=CN=C1I, MDL NA |
| Drug_Names: Ethyl 2-(6-chloropyridin-3-yl)acetate, CAS: 197376-47-9, stock 584.7g, assay 98.4%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(OCC)CC1=CC=C(Cl)N=C1, MDL NA |
| Drug_Names: 6-Fluoro-5-methylpyridin-3-ol, CAS: 186593-50-0, stock 70.2g, assay 98.2%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES OC1=CC(C)=C(F)N=C1, MDL NA |
| Drug_Names: 4-Bromo-2-chloronicotinic acid, CAS: 1060805-68-6, stock 587g, assay 98.8%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=C(C1=C(Br)C=CN=C1Cl)O, MDL NA |
| Drug_Names: 2,6-Difluoro-4-iodoaniline, CAS: 141743-49-9, stock 792.6g, assay 98.7%, MWt 255.00, Formula C6H4F2IN, Purity >98%, SMILES NC1=C(F)C=C(I)C=C1F, MDL MFCD07774189 |
| Drug_Names: 3-Morpholino-5,6-dihydropyridin-2(1H)-one, CAS: 545445-40-7, stock 628g, assay 98.4%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES O=C1C(N2CCOCC2)=CCCN1, MDL NA |
| Drug_Names: Octahydro-2H-chromen-2-one, CAS: 4430-31-3, stock 801g, assay 98.6%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES O=C1CCC2C(CCCC2)O1, MDL NA |
| Drug_Names: 2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1083168-84-6, stock 751.5g, assay 98.1%, MWt 249.11, Formula C13H20BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C)=CN=C2OC)O1, MDL NA |
| Drug_Names: (3-Chloro-2-fluorophenyl)hydrazine hydrochloride, CAS: 517920-75-1, stock 545g, assay 98.9%, MWt 197.04, Formula C6H7Cl2FN2, Purity >98%, SMILES [H]Cl.NNC1=CC=CC(Cl)=C1F, MDL MFCD03094280 |
| Drug_Names: Methyl 2-cyano-4-methylbenzoate, CAS: 1213767-07-7, stock 492.8g, assay 98.2%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C=C1C#N, MDL MFCD18399107 |
| Drug_Names: 2,4,6-Trifluoroaniline, CAS: 363-81-5, stock 443.6g, assay 98.2%, MWt 147.10, Formula C6H4F3N, Purity >98%, SMILES NC1=C(F)C=C(F)C=C1F, MDL NA |
| Drug_Names: 1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one, CAS: 1481-02-3, stock 66.5g, assay 98.3%, MWt 166.10, Formula C5H5F3N2O, Purity >98%, SMILES O=C1N(C)N=C(C(F)(F)F)C1, MDL MFCD00051654 |
| Drug_Names: 1-Bromopropan-2-ol, CAS: 19686-73-8, stock 823.7g, assay 98.5%, MWt 138.99, Formula C3H7BrO, Purity >98%, SMILES CC(O)CBr, MDL NA |
| Drug_Names: 2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole, CAS: 21510-43-0, stock 508.1g, assay 98.5%, MWt 301.14, Formula C14H9BrN2O, Purity >98%, SMILES BrC1=CC=C(C2=NN=C(C3=CC=CC=C3)O2)C=C1, MDL MFCD00050997 |
| Drug_Names: 3-Methyl-1,2,5-oxadiazole, CAS: 26178-14-3, stock 891.2g, assay 98.8%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES CC1=NON=C1, MDL NA |
| Drug_Names: 4-Nitro-1H-pyrazole-3-carbonitrile, CAS: 61241-07-4, stock 80.2g, assay 98.3%, MWt 138.08, Formula C4H2N4O2, Purity >98%, SMILES N#CC1=NNC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Methyl 3-methylbenzo[b]thiophene-2-carboxylate, CAS: 3133-81-1, stock 356.4g, assay 98.1%, MWt 206.26, Formula C11H10O2S, Purity >98%, SMILES O=C(C1=C(C)C2=CC=CC=C2S1)OC, MDL MFCD02683110 |
| Drug_Names: (4-Methoxy-3-nitrophenyl)methanol, CAS: 41870-24-0, stock 582.1g, assay 99%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES OCC1=CC=C(OC)C([N+]([O-])=O)=C1, MDL MFCD02683526 |
| Drug_Names: 2-(4-(Adamantan-1-yl)phenoxy)acetic acid, CAS: 52804-26-9, stock 685g, assay 98.7%, MWt 286.37, Formula C18H22O3, Purity >98%, SMILES OC(COC(C=C1)=CC=C1C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4)=O, MDL NA |
| Drug_Names: 5-(Methylthio)-1H-1,2,4-triazol-3-amine, CAS: 45534-08-5, stock 845.2g, assay 98.1%, MWt 130.17, Formula C3H6N4S, Purity >98%, SMILES NC1=NNC(SC)=N1, MDL NA |
| Drug_Names: (1R,2R,4S)-Bicyclo[2.2.1]heptan-2-ol, CAS: 497-37-0, stock 50.2g, assay 98.4%, MWt 112.17, Formula C7H12O, Purity >98%, SMILES O[C@H]1[C@](C2)([H])CC[C@]2([H])C1, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydrocinnolin-3(2H)-one, CAS: 5468-36-0, stock 573.6g, assay 98.5%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C1NN=C2CCCCC2=C1, MDL NA |
| Drug_Names: 3,5-Dibromo-2-fluoro-6-methylpyridine, CAS: 632628-07-0, stock 91.3g, assay 98.9%, MWt 268.91, Formula C6H4Br2FN, Purity >98%, SMILES CC1=C(Br)C=C(Br)C(F)=N1, MDL MFCD09475419 |
| Drug_Names: (4-Fluoro-3,5-dimethoxyphenyl)boronic acid, CAS: 482628-23-9, stock 788.8g, assay 98.2%, MWt 199.97, Formula C8H10BFO4, Purity >98%, SMILES COC1=C(F)C(OC)=CC(B(O)O)=C1, MDL NA |
| Drug_Names: Neopentylboronic acid, CAS: 701261-35-0, stock 865.7g, assay 98.1%, MWt 115.97, Formula C5H13BO2, Purity >98%, SMILES CC(C)(C)CB(O)O, MDL NA |
| Drug_Names: 2,8-Dichloro-4-methylquinoline, CAS: 815583-95-0, stock 425.5g, assay 98.2%, MWt 212.08, Formula C10H7Cl2N, Purity >98%, SMILES CC1=CC(Cl)=NC2=C(Cl)C=CC=C12, MDL NA |
| Drug_Names: 3,5-Dioxocyclohexane-1-carboxylic acid, CAS: 42858-60-6, stock 242g, assay 98.6%, MWt 156.14, Formula C7H8O4, Purity >98%, SMILES O=C(C1CC(CC(C1)=O)=O)O, MDL MFCD09836162 |
| Drug_Names: 2,2-Dimethyl-6-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 85160-84-5, stock 612.3g, assay 98.3%, MWt 222.20, Formula C10H10N2O4, Purity >98%, SMILES O=C1C(C)(C)OC2=CC=C([N+]([O-])=O)C=C2N1, MDL MFCD03427729 |
| Drug_Names: 3-Nitro-4-(trifluoromethoxy)aniline, CAS: 2822-50-6, stock 49.9g, assay 99%, MWt 222.12, Formula C7H5F3N2O3, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1, MDL MFCD03840207 |
| Drug_Names: 2,6-Bis(trifluoromethyl)benzamide, CAS: 24821-23-6, stock 849.5g, assay 98.2%, MWt 257.13, Formula C9H5F6NO, Purity >98%, SMILES O=C(N)C1=C(C(F)(F)F)C=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: Triphenyl(prop-2-yn-1-yl)phosphonium bromide, CAS: 2091-46-5, stock 80.6g, assay 98.4%, MWt 381.25, Formula C21H18BrP, Purity >98%, SMILES C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL NA |
| Drug_Names: 4-Methoxy-2H-chromen-2-one, CAS: 20280-81-3, stock 579.5g, assay 98.5%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C1C=C(OC)C2=CC=CC=C2O1, MDL MFCD00017349 |
| Drug_Names: (R)-2-Methylpentanedioic acid, CAS: 1115-81-7, stock 292.5g, assay 98.5%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES O=C(O)[C@H](C)CCC(O)=O, MDL NA |
| Drug_Names: 1H-Indole-3-carboxamide, CAS: 1670-85-5, stock 265.1g, assay 99%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C(C1=CNC2=C1C=CC=C2)N, MDL NA |
| Drug_Names: Thiophen-3-ylmethanamine hydrochloride, CAS: 115132-84-8, stock 852.2g, assay 98.1%, MWt 149.64, Formula C5H8ClNS, Purity >98%, SMILES NCC1=CSC=C1.[H]Cl, MDL MFCD03306024 |
| Drug_Names: Ethyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyrimidine-5-carboxylate, CAS: 154934-97-1, stock 754.5g, assay 98.8%, MWt 236.15, Formula C8H7F3N2O3, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)NC(N=C1)=O)OCC, MDL MFCD12547939 |
| Drug_Names: 5-(Diphenylamino)thiophene-2-carbaldehyde, CAS: 133878-94-1, stock 25.9g, assay 98.7%, MWt 279.36, Formula C17H13NOS, Purity >98%, SMILES O=CC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)S1, MDL NA |
| Drug_Names: 2,5-Dimethylbenzo[d]thiazole, CAS: 95-26-1, stock 357g, assay 98.4%, MWt 163.24, Formula C9H9NS, Purity >98%, SMILES CC1=CC=C(SC(C)=N2)C2=C1, MDL MFCD00005796 |
| Drug_Names: Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate, CAS: 1263187-14-9, stock 319.9g, assay 98.5%, MWt 226.08, Formula C11H19BO4, Purity >98%, SMILES O=C(/C=C/B1OC(C)(C(C)(O1)C)C)OCC, MDL NA |
| Drug_Names: 1-(Difluoromethyl)cyclopropan-1-amine hydrochloride, CAS: 1803595-15-4, stock 452g, assay 98.8%, MWt 143.56, Formula C4H8ClF2N, Purity >98%, SMILES NC1(C(F)F)CC1.[H]Cl, MDL NA |
| Drug_Names: 6-Chloro-8-fluoroquinazolin-4(3H)-one, CAS: 187805-51-2, stock 366.3g, assay 98.1%, MWt 198.58, Formula C8H4ClFN2O, Purity >98%, SMILES ClC1=CC(F)=C(N=CNC2=O)C2=C1, MDL NA |
| Drug_Names: 3-Methoxyisonicotinonitrile, CAS: 26414-90-4, stock 249.6g, assay 98.7%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES N#CC1=C(OC)C=NC=C1, MDL MFCD13175841 |
| Drug_Names: 2-(Bromomethyl)isoindoline-1,3-dione, CAS: 5332-26-3, stock 879.4g, assay 98%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C1N(CBr)C(C2=C1C=CC=C2)=O, MDL NA |
| Drug_Names: 3-Chloro-6-methylpicolinic acid, CAS: 894074-82-9, stock 182.1g, assay 98.1%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(C1=NC(C)=CC=C1Cl)O, MDL NA |
| Drug_Names: 4-Methyl-1H-pyrazole-3-carboxylic acid, CAS: 82231-51-4, stock 587.4g, assay 98.4%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=NNC=C1C)O, MDL NA |
| Drug_Names: 2-Amino-9H-pyrido[2-3-b]indole, CAS: 26148-68-5, stock 744.5g, assay 98.9%, MWt 183.21, Formula C11H9N3, Purity >98%, SMILES NC1=CC=C2C(NC3=C2C=CC=C3)=N1, MDL NA |
| Drug_Names: 1-(4-Ethynylphenyl)ethanone, CAS: 42472-69-5, stock 41.9g, assay 98%, MWt 144.17, Formula C10H8O, Purity >98%, SMILES CC(C1=CC=C(C#C)C=C1)=O, MDL MFCD04974025 |
| Drug_Names: 2-(1H-Pyrrol-1-yl)aniline, CAS: 6025-60-1, stock 748.7g, assay 98.3%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES NC1=CC=CC=C1N2C=CC=C2, MDL NA |
| Drug_Names: 5-Nitrofuran-2-carbaldehyde, CAS: 698-63-5, stock 460.8g, assay 98.8%, MWt 141.08, Formula C5H3NO4, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)O1, MDL NA |
| Drug_Names: 3-Amino-4-methoxybenzenesulfonic acid, CAS: 98-42-0, stock 760.7g, assay 98.2%, MWt 203.22, Formula C7H9NO4S, Purity >98%, SMILES O=S(C1=CC=C(OC)C(N)=C1)(O)=O, MDL NA |
| Drug_Names: (2-Fluoro-4-(hydroxymethyl)phenyl)boronic acid, CAS: 1331945-14-2, stock 90.2g, assay 98.9%, MWt 169.95, Formula C7H8BFO3, Purity >98%, SMILES OCC1=CC=C(B(O)O)C(F)=C1, MDL NA |
| Drug_Names: 5-Nitrothiophene-3-carbaldehyde, CAS: 75428-45-4, stock 307.3g, assay 98.8%, MWt 157.15, Formula C5H3NO3S, Purity >98%, SMILES O=CC1=CSC([N+]([O-])=O)=C1, MDL MFCD00052581 |
| Drug_Names: tert-Butyl 3-fluoroazetidine-1-carboxylate, CAS: 1255666-44-4, stock 493.5g, assay 98.5%, MWt 175.20, Formula C8H14FNO2, Purity >98%, SMILES O=C(N1CC(F)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid, CAS: 59981-63-4, stock 106.1g, assay 98.7%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C([C@@H]1CC2=C(NC=N2)CN1)O, MDL NA |
| Drug_Names: 6-(4-(Methylsulfonyl)phenyl)picolinaldehyde, CAS: 834884-84-3, stock 308.9g, assay 98.2%, MWt 261.30, Formula C13H11NO3S, Purity >98%, SMILES O=CC1=NC(C2=CC=C(S(=O)(C)=O)C=C2)=CC=C1, MDL NA |
| Drug_Names: 3-Bromo-6-chloropyridin-2-amine, CAS: 442127-50-6, stock 69.1g, assay 98%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=NC(Cl)=CC=C1Br, MDL NA |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde, CAS: 1055881-23-6, stock 386.3g, assay 98.5%, MWt 222.05, Formula C11H15BO4, Purity >98%, SMILES O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CO1, MDL MFCD07368242 |
| Drug_Names: 1-(2-Chloro-4-fluorophenyl)cyclopentanecarboxylic acid, CAS: 214263-01-1, stock 487g, assay 98%, MWt 242.67, Formula C12H12ClFO2, Purity >98%, SMILES O=C(C1(C2=CC=C(F)C=C2Cl)CCCC1)O, MDL MFCD00800628 |
| Drug_Names: 2-(4-Fluorophenyl)oxirane, CAS: 18511-62-1, stock 159.1g, assay 98.1%, MWt 138.14, Formula C8H7FO, Purity >98%, SMILES FC1=CC=C(C2OC2)C=C1, MDL NA |
| Drug_Names: 4-Hydroxy-7-methoxy-2H-chromen-2-one, CAS: 17575-15-4, stock 105g, assay 98.9%, MWt 192.17, Formula C10H8O4, Purity >98%, SMILES O=C1C=C(O)C2=CC=C(OC)C=C2O1, MDL NA |
| Drug_Names: 2-Tosylacetonitrile, CAS: 5697-44-9, stock 708.2g, assay 98.3%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES N#CCS(=O)(C1=CC=C(C)C=C1)=O, MDL NA |
| Drug_Names: tert-Butyl (1,2,3,4-tetrahydroquinolin-6-yl)carbamate, CAS: 474539-25-8, stock 536.5g, assay 98.6%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC2=C(NCCC2)C=C1, MDL MFCD02181066 |
| Drug_Names: 1H-Benzo[d][1,2,3]triazol-7-ol, CAS: 26725-51-9, stock 561.4g, assay 98.6%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES OC1=C(NN=N2)C2=CC=C1, MDL NA |
| Drug_Names: 4-Bromo-2,5-dichloropyridine, CAS: 1184917-16-5, stock 513g, assay 98.8%, MWt 226.89, Formula C5H2BrCl2N, Purity >98%, SMILES ClC1=CN=C(Cl)C=C1Br, MDL MFCD12911586 |
| Drug_Names: 4-(Methylthio)benzoic acid, CAS: 13205-48-6, stock 167.1g, assay 98.4%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(O)C1=CC=C(SC)C=C1, MDL NA |
| Drug_Names: 4-Methoxyquinoline-2-carboxylic acid, CAS: 15733-83-2, stock 205.8g, assay 98.6%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2C(OC)=C1)O, MDL MFCD00012336 |
| Drug_Names: 5-Chlorobenzo[b]thiophene-3-carbaldehyde, CAS: 16296-68-7, stock 243.7g, assay 98.3%, MWt 196.65, Formula C9H5ClOS, Purity >98%, SMILES O=CC1=CSC2=CC=C(Cl)C=C21, MDL NA |
| Drug_Names: (S)-2-Amino-3-(7-fluoro-1H-indol-3-yl)propanoic acid, CAS: 138514-97-3, stock 575g, assay 98.9%, MWt 222.22, Formula C11H11FN2O2, Purity >98%, SMILES N[C@@H](CC1=CNC2=C(F)C=CC=C12)C(O)=O, MDL MFCD09264337 |
| Drug_Names: 2-(Methylsulfonyl)-4-nitroaniline, CAS: 96-74-2, stock 243.1g, assay 98.5%, MWt 216.21, Formula C7H8N2O4S, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C=C1S(=O)(C)=O, MDL NA |
| Drug_Names: 2-(5-Fluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1383806-53-8, stock 654.2g, assay 98%, MWt 252.09, Formula C13H18BFO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OC)O1, MDL NA |
| Drug_Names: 3-Methoxy-4-(trifluoromethyl)benzoic acid, CAS: 276861-63-3, stock 436.6g, assay 98.1%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(O)C1=CC=C(C(F)(F)F)C(OC)=C1, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-amine, CAS: 175136-34-2, stock 193.2g, assay 98%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES NC1=CC=C(OCCCO2)C2=C1, MDL MFCD00218806 |
| Drug_Names: 4-Amino-5-bromonicotinaldehyde, CAS: 1289001-34-8, stock 726.5g, assay 98.8%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES O=CC1=C(N)C(Br)=CN=C1, MDL NA |
| Drug_Names: 5-Bromo-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, CAS: 1260018-37-8, stock 6.2g, assay 98.9%, MWt 243.07, Formula C10H8BrFO, Purity >98%, SMILES O=C1CCCC2=C1C=C(F)C=C2Br, MDL MFCD18208383 |
| Drug_Names: 5-Chlorobenzo[d]thiazole, CAS: 2786-51-8, stock 471.5g, assay 98.3%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=CC=C(SC=N2)C2=C1, MDL MFCD00227392 |
| Drug_Names: 2-(3-Bromo-4-methoxyphenyl)acetonitrile, CAS: 772-59-8, stock 92.8g, assay 98.6%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES N#CCC1=CC=C(OC)C(Br)=C1, MDL NA |
| Drug_Names: 7-(Trifluoromethyl)quinoline-4-thiol, CAS: 64415-07-2, stock 626.6g, assay 98.7%, MWt 229.22, Formula C10H6F3NS, Purity >98%, SMILES SC1=CC=NC2=CC(C(F)(F)F)=CC=C12, MDL MFCD00006780 |
| Drug_Names: 2,6-Dibromo-3-fluoropyridine, CAS: 41404-59-5, stock 355.6g, assay 98.5%, MWt 254.88, Formula C5H2Br2FN, Purity >98%, SMILES FC1=CC=C(Br)N=C1Br, MDL MFCD13185513 |
| Drug_Names: (2-(Methylsulfinyl)phenyl)boronic acid, CAS: 850567-97-4, stock 548.2g, assay 98.4%, MWt 184.02, Formula C7H9BO3S, Purity >98%, SMILES O=S(C1=CC=CC=C1B(O)O)C, MDL MFCD03095261 |
| Drug_Names: 4-Bromo-2-fluoro-5-nitrobenzaldehyde, CAS: 679839-39-5, stock 82.1g, assay 98.3%, MWt 248.01, Formula C7H3BrFNO3, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=C(Br)C=C1F, MDL MFCD10758067 |
| Drug_Names: (E)-3-Bromoacrylic acid, CAS: 6213-89-4, stock 361.1g, assay 98.7%, MWt 150.96, Formula C3H3BrO2, Purity >98%, SMILES O=C(O)/C=C/Br, MDL MFCD00218760 |
| Drug_Names: 4-Amino-2-chloronicotinaldehyde, CAS: 338452-92-9, stock 815.9g, assay 98.2%, MWt 156.57, Formula C6H5ClN2O, Purity >98%, SMILES O=CC1=C(N)C=CN=C1Cl, MDL MFCD09834659 |
| Drug_Names: (3-Cyano-5-nitrophenyl)boronic acid, CAS: 913835-33-3, stock 478.8g, assay 98.9%, MWt 191.94, Formula C7H5BN2O4, Purity >98%, SMILES O=[N+](C1=CC(C#N)=CC(B(O)O)=C1)[O-], MDL MFCD03411554 |
| Drug_Names: 4-Bromo-1H-pyrrole-2-carbonitrile, CAS: 1221435-18-2, stock 878.6g, assay 98.4%, MWt 170.99, Formula C5H3BrN2, Purity >98%, SMILES N#CC1=CC(Br)=CN1, MDL NA |
| Drug_Names: Ethyl 2-(4-hydroxythiazol-2-yl)acetate, CAS: 79878-57-2, stock 672.5g, assay 98.7%, MWt 187.22, Formula C7H9NO3S, Purity >98%, SMILES O=C(OCC)CC1=NC(O)=CS1, MDL MFCD00462804 |
| Drug_Names: 3-Chloro-4-((trifluoromethyl)thio)aniline, CAS: 64628-74-6, stock 589.7g, assay 98.5%, MWt 227.63, Formula C7H5ClF3NS, Purity >98%, SMILES NC1=CC=C(SC(F)(F)F)C(Cl)=C1, MDL NA |
| Drug_Names: 2-Bromomethyl-2,3-dihydrobenzo[1,4]dioxine, CAS: 2164-34-3, stock 675.8g, assay 98.7%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES BrCC1OC2=CC=CC=C2OC1, MDL MFCD00044831 |
| Drug_Names: (2-Amino-5-fluorophenyl)boronic acid, CAS: 1040400-87-0, stock 281.8g, assay 98.4%, MWt 154.93, Formula C6H7BFNO2, Purity >98%, SMILES FC1=CC=C(N)C(B(O)O)=C1, MDL NA |
| Drug_Names: tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbonate, CAS: 480424-71-3, stock 375.3g, assay 98.5%, MWt 320.19, Formula C17H25BO5, Purity >98%, SMILES O=C(OC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)OC(C)(C)C, MDL MFCD03453657 |
| Drug_Names: 3-Bromo-2-(trifluoromethyl)thiophene, CAS: 924818-17-7, stock 319.2g, assay 98.9%, MWt 231.03, Formula C5H2BrF3S, Purity >98%, SMILES FC(C1=C(Br)C=CS1)(F)F, MDL NA |
| Drug_Names: 5-Bromo-3-chloro-2-fluorobenzaldehyde, CAS: 1280786-80-2, stock 229.7g, assay 98.4%, MWt 237.45, Formula C7H3BrClFO, Purity >98%, SMILES O=CC1=CC(Br)=CC(Cl)=C1F, MDL MFCD18783162 |
| Drug_Names: Methyl 3-phenylpropiolate, CAS: 4891-38-7, stock 887.1g, assay 98.1%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=C(OC)C#CC1=CC=CC=C1, MDL MFCD00041685 |
| Drug_Names: Methyl 5-bromobenzo[d]thiazole-2-carboxylate, CAS: 1187928-49-9, stock 708g, assay 98.2%, MWt 272.12, Formula C9H6BrNO2S, Purity >98%, SMILES O=C(C1=NC2=CC(Br)=CC=C2S1)OC, MDL NA |
| Drug_Names: Isothiochroman-4-one, CAS: 4426-76-0, stock 824.5g, assay 98.9%, MWt 164.22, Formula C9H8OS, Purity >98%, SMILES O=C1CSCC2=CC=CC=C12, MDL NA |
| Drug_Names: rel-((1R,4R)-4-(Trifluoromethyl)cyclohexanamine), CAS: 1073266-02-0, stock 899.7g, assay 98.7%, MWt 167.17, Formula C7H12F3N, Purity >98%, SMILES N[C@H]1CC[C@H](C(F)(F)F)CC1, MDL NA |
| Drug_Names: (6-Chloro-2-methoxypyridin-3-yl)boronic acid, CAS: 1072946-50-9, stock 57.4g, assay 98.2%, MWt 187.39, Formula C6H7BClNO3, Purity >98%, SMILES COC1=NC(Cl)=CC=C1B(O)O, MDL NA |
| Drug_Names: 1,1,1-Trifluorohexane-2,4-dione, CAS: 400-54-4, stock 600.7g, assay 98.5%, MWt 168.11, Formula C6H7F3O2, Purity >98%, SMILES CCC(CC(C(F)(F)F)=O)=O, MDL MFCD00051306 |
| Drug_Names: (7-Methoxy-5-methylbenzo[b]thiophen-2-yl)boronic acid, CAS: 1443531-60-9, stock 645.9g, assay 98.9%, MWt 222.07, Formula C10H11BO3S, Purity >98%, SMILES CC1=CC(OC)=C2C(C=C(B(O)O)S2)=C1, MDL NA |
| Drug_Names: 4-Methoxy-1-naphthonitrile, CAS: 5961-55-7, stock 54.5g, assay 98.7%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES N#CC1=C2C=CC=CC2=C(OC)C=C1, MDL NA |
| Drug_Names: 6-Bromo-3-methoxy-2-methylpyridine, CAS: 850882-87-0, stock 822.6g, assay 98.8%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES CC1=NC(Br)=CC=C1OC, MDL NA |
| Drug_Names: 4-Methyl-1H-imidazole-2(3H)-thione, CAS: 3247-70-9, stock 490.3g, assay 98.5%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES S=C1NC(C)=CN1, MDL MFCD03789555 |
| Drug_Names: 5-Nitrobenzo[d]isothiazol-3-amine, CAS: 84387-89-3, stock 581.1g, assay 98.7%, MWt 195.20, Formula C7H5N3O2S, Purity >98%, SMILES NC1=NSC2=C1C=C([N+]([O-])=O)C=C2, MDL NA |
| Drug_Names: 1-(4-Iodophenyl)-1H-pyrrole, CAS: 92636-36-7, stock 650g, assay 99%, MWt 269.08, Formula C10H8IN, Purity >98%, SMILES IC1=CC=C(N2C=CC=C2)C=C1, MDL MFCD00052399 |
| Drug_Names: 3-(2-Bromophenyl)acrylic acid, CAS: 7499-56-1, stock 54.9g, assay 98.3%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=CC=C1Br, MDL NA |
| Drug_Names: 2-Iodo-6-methoxy-3-nitropyridine, CAS: 1600094-08-3, stock 190.8g, assay 98.7%, MWt 280.02, Formula C6H5IN2O3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)N=C1I)[O-], MDL NA |
| Drug_Names: (5-Fluoro-2-(methoxycarbonyl)phenyl)boronic acid, CAS: 850568-05-7, stock 317.1g, assay 98.1%, MWt 197.96, Formula C8H8BFO4, Purity >98%, SMILES FC1=CC(B(O)O)=C(C(OC)=O)C=C1, MDL MFCD03095367 |
| Drug_Names: 2-(Methylthio)nicotinic acid, CAS: 74470-23-8, stock 760.1g, assay 98.4%, MWt 169.20, Formula C7H7NO2S, Purity >98%, SMILES O=C(C1=CC=CN=C1SC)O, MDL MFCD00010101 |
| Drug_Names: 4-Aminobenzene-1-sulfonyl fluoride, CAS: 98-62-4, stock 825.6g, assay 98.9%, MWt 175.18, Formula C6H6FNO2S, Purity >98%, SMILES O=S(C1=CC=C(N)C=C1)(F)=O, MDL NA |
| Drug_Names: (tert-Butoxycarbonyl)-D-cysteine, CAS: 149270-12-2, stock 723.5g, assay 98.2%, MWt 221.27, Formula C8H15NO4S, Purity >98%, SMILES SC[C@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD05663721 |
| Drug_Names: 4,4,4-Trifluoro-1-(4-methoxyphenyl)butane-1,3-dione, CAS: 15191-68-1, stock 776.9g, assay 98.3%, MWt 246.18, Formula C11H9F3O3, Purity >98%, SMILES O=C(C1=CC=C(OC)C=C1)CC(C(F)(F)F)=O, MDL NA |
| Drug_Names: 2-Thioxo-2,3-dihydroquinazolin-4(1H)-one, CAS: 13906-09-7, stock 530.9g, assay 98.3%, MWt 178.21, Formula C8H6N2OS, Purity >98%, SMILES O=C1NC(NC2=C1C=CC=C2)=S, MDL MFCD00006885 |
| Drug_Names: Cyclobutyl(phenyl)methanone, CAS: 5407-98-7, stock 198g, assay 99%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES O=C(C1CCC1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Hydroxynicotinaldehyde, CAS: 1060804-48-9, stock 900g, assay 98.6%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES O=CC1=CC(O)=CN=C1, MDL NA |
| Drug_Names: 5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-amine, CAS: 1014-25-1, stock 688.2g, assay 98.7%, MWt 207.25, Formula C9H9N3OS, Purity >98%, SMILES NC1=NN=C(C2=CC=C(OC)C=C2)S1, MDL NA |
| Drug_Names: (3-Cyano-2-methylphenyl)boronic acid, CAS: 313546-19-9, stock 570.7g, assay 98.7%, MWt 160.97, Formula C8H8BNO2, Purity >98%, SMILES CC1=C(C#N)C=CC=C1B(O)O, MDL MFCD18394417 |
| Drug_Names: (3-Bromo-2-isopropoxyphenyl)boronic acid, CAS: 870718-04-0, stock 361.2g, assay 98.8%, MWt 258.90, Formula C9H12BBrO3, Purity >98%, SMILES CC(C)OC1=C(Br)C=CC=C1B(O)O, MDL NA |
| Drug_Names: 3-Chloro-4-nitrobenzaldehyde, CAS: 57507-34-3, stock 487.2g, assay 98.4%, MWt 185.56, Formula C7H4ClNO3, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C(Cl)=C1, MDL NA |
| Drug_Names: (3-Chloro-2-formylphenyl)boronic acid, CAS: 928048-11-7, stock 810.2g, assay 98.7%, MWt 184.38, Formula C7H6BClO3, Purity >98%, SMILES O=CC1=C(Cl)C=CC=C1B(O)O, MDL NA |
| Drug_Names: 4-(4-Iodobenzyl)morpholine, CAS: 299159-27-6, stock 551.7g, assay 98.7%, MWt 303.14, Formula C11H14INO, Purity >98%, SMILES IC1=CC=C(CN2CCOCC2)C=C1, MDL NA |
| Drug_Names: tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CAS: 195983-63-2, stock 731.7g, assay 98.9%, MWt 248.32, Formula C14H20N2O2, Purity >98%, SMILES O=C(N1CCNC2=CC=CC=C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(3-Fluorophenyl)-2-oxoacetic acid, CAS: 79477-87-5, stock 586.1g, assay 98.4%, MWt 168.12, Formula C8H5FO3, Purity >98%, SMILES O=C(O)C(C1=CC=CC(F)=C1)=O, MDL MFCD07698679 |
| Drug_Names: Methyl 3-bromo-1H-indole-5-carboxylate, CAS: 916179-88-9, stock 122.8g, assay 98.8%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2Br)C=C1)OC, MDL NA |
| Drug_Names: Diethyl (iodomethyl)phosphonate, CAS: 10419-77-9, stock 573.5g, assay 98.5%, MWt 278.03, Formula C5H12IO3P, Purity >98%, SMILES ICP(OCC)(OCC)=O, MDL NA |
| Drug_Names: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid, CAS: 324017-21-2, stock 76.2g, assay 98.1%, MWt 402.44, Formula C24H22N2O4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(N)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD02682658 |
| Drug_Names: 4-Chloro-2,5-difluorobenzonitrile, CAS: 135748-35-5, stock 67.7g, assay 99%, MWt 173.55, Formula C7H2ClF2N, Purity >98%, SMILES N#CC1=CC(F)=C(Cl)C=C1F, MDL NA |
| Drug_Names: 3-Bromo-5-chloroisoquinoline, CAS: 1276056-67-7, stock 452.5g, assay 98.2%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=CC=CC2=C1C=C(Br)N=C2, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)quinolin-4-ol, CAS: 49713-51-1, stock 765.5g, assay 99%, MWt 213.16, Formula C10H6F3NO, Purity >98%, SMILES OC1=CC=NC2=CC=C(C(F)(F)F)C=C12, MDL MFCD00209673 |
| Drug_Names: 6-Chloro-5-nitropyridin-2-amine, CAS: 84487-03-6, stock 563.8g, assay 98.1%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES NC1=NC(Cl)=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: 6-Bromo-2-methylquinoline-3-carboxylic acid, CAS: 92513-39-8, stock 326.9g, assay 98.6%, MWt 266.09, Formula C11H8BrNO2, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CC=C2N=C1C)O, MDL NA |
| Drug_Names: (5-Chloro-2-fluoropyridin-3-yl)boronic acid, CAS: 937595-70-5, stock 888.4g, assay 98.1%, MWt 175.35, Formula C5H4BClFNO2, Purity >98%, SMILES FC1=NC=C(Cl)C=C1B(O)O, MDL MFCD04972408 |
| Drug_Names: 6-Chlorobenzo[d]isoxazol-3(2H)-one, CAS: 61977-29-5, stock 417g, assay 98.2%, MWt 169.57, Formula C7H4ClNO2, Purity >98%, SMILES O=C1NOC2=C1C=CC(Cl)=C2, MDL MFCD13184829 |
| Drug_Names: 6-Fluoro-4H-chromen-4-one, CAS: 105300-38-7, stock 150.4g, assay 98.5%, MWt 164.13, Formula C9H5FO2, Purity >98%, SMILES O=C1C=COC2=CC=C(F)C=C12, MDL NA |
| Drug_Names: tert-Butyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-1-carboxylate, CAS: 928653-80-9, stock 286g, assay 98.3%, MWt 297.15, Formula C12H13BrN2O2, Purity >98%, SMILES O=C(N1C=CC2=CC(Br)=CN=C21)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Azabicyclo[3.2.0]heptan-7-one, CAS: 22031-52-3, stock 816.6g, assay 98.1%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES O=C1NC2CCCC12, MDL MFCD18651689 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-5-fluoro-2,3-dihydro-1H-indene-2-carboxylic acid, CAS: 1416440-32-8, stock 194.1g, assay 98.3%, MWt 295.31, Formula C15H18FNO4, Purity >98%, SMILES O=C(C1(NC(OC(C)(C)C)=O)CC2=C(C=C(F)C=C2)C1)O, MDL NA |
| Drug_Names: 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone, CAS: 33284-21-8, stock 110.5g, assay 98.9%, MWt 175.11, Formula C7H4F3NO, Purity >98%, SMILES FC(F)(F)C(C1=CC=CN=C1)=O, MDL NA |
| Drug_Names: 2-(1-Methyl-1H-indol-3-yl)-2-oxoacetic acid, CAS: 51584-18-0, stock 237.7g, assay 98.9%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(O)C(C1=CN(C)C2=C1C=CC=C2)=O, MDL NA |
| Drug_Names: 5-Fluoro-4-iodo-2-methoxypyridine, CAS: 884495-13-0, stock 507.4g, assay 98.7%, MWt 253.01, Formula C6H5FINO, Purity >98%, SMILES COC1=NC=C(F)C(I)=C1, MDL MFCD06659503 |
| Drug_Names: 6-Chlorothiochroman-4-one 1,1-dioxide, CAS: 90396-06-8, stock 827g, assay 98.6%, MWt 230.67, Formula C9H7ClO3S, Purity >98%, SMILES O=C(C1=CC(Cl)=CC=C12)CCS2(=O)=O, MDL NA |
| Drug_Names: 1-Bromo-4-iodo-2-methoxybenzene, CAS: 755027-18-0, stock 579.4g, assay 98.5%, MWt 312.93, Formula C7H6BrIO, Purity >98%, SMILES COC1=CC(I)=CC=C1Br, MDL MFCD07780651 |
| Drug_Names: 5-Chloroquinazolin-2-amine, CAS: 190273-70-2, stock 475.2g, assay 98.5%, MWt 179.61, Formula C8H6ClN3, Purity >98%, SMILES NC1=NC=C2C(Cl)=CC=CC2=N1, MDL NA |
| Drug_Names: Methyl 2-methylbenzo[d]oxazole-6-carboxylate, CAS: 136663-23-5, stock 176.5g, assay 98.4%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(C1=CC=C2N=C(C)OC2=C1)OC, MDL NA |
| Drug_Names: 2-Chloro-3-methoxybenzonitrile, CAS: 853331-52-9, stock 576.5g, assay 98.1%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES N#CC1=CC=CC(OC)=C1Cl, MDL MFCD07784400 |
| Drug_Names: 5-Bromo-8-fluoroquinoline, CAS: 1133115-78-2, stock 433.8g, assay 98.1%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=C2N=CC=CC2=C(Br)C=C1, MDL NA |
| Drug_Names: 5-Fluoro-3-methyl-1H-indole, CAS: 392-13-2, stock 596.6g, assay 98.8%, MWt 149.16, Formula C9H8FN, Purity >98%, SMILES CC1=CNC2=C1C=C(F)C=C2, MDL NA |
| Drug_Names: tert-Butyl 6-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate, CAS: 1218790-24-9, stock 776g, assay 98%, MWt 377.67, Formula C19H25BClNO4, Purity >98%, SMILES O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(Cl)C=C3)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Thioxo-2,3-dihydro-1H-purin-6(9H)-one, CAS: 2487-40-3, stock 357.9g, assay 98.5%, MWt 168.18, Formula C5H4N4OS, Purity >98%, SMILES O=C1NC(NC2=C1N=CN2)=S, MDL NA |
| Drug_Names: 2-Bromo-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone, CAS: 4629-54-3, stock 383.6g, assay 98.3%, MWt 257.08, Formula C10H9BrO3, Purity >98%, SMILES BrCC(C1=CC=C(OCCO2)C2=C1)=O, MDL MFCD00099402 |
| Drug_Names: 6-Methoxy-3-nitropyridin-2(1H)-one, CAS: 26149-11-1, stock 289.9g, assay 98.2%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES O=C1C([N+]([O-])=O)=CC=C(OC)N1, MDL MFCD07774105 |
| Drug_Names: 1-Methylpyridin-2(1H)-one, CAS: 694-85-9, stock 348.1g, assay 98.9%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C1C=CC=CN1C, MDL MFCD00006520 |
| Drug_Names: (3-Formylfuran-2-yl)boronic acid, CAS: 27339-38-4, stock 90.5g, assay 98.7%, MWt 139.90, Formula C5H5BO4, Purity >98%, SMILES O=CC1=C(B(O)O)OC=C1, MDL MFCD01075680 |
| Drug_Names: 5-Chloro-1-methyl-1H-pyrazole-4-carboxylic acid, CAS: 54367-66-7, stock 335.2g, assay 98.5%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES O=C(C1=C(Cl)N(C)N=C1)O, MDL MFCD02089694 |
| Drug_Names: (R)-2,2,2-Trifluoro-N-(pyrrolidin-3-yl)acetamide hydrochloride, CAS: 141043-16-5, stock 162.4g, assay 98.1%, MWt 218.60, Formula C6H10ClF3N2O, Purity >98%, SMILES O=C(N[C@H]1CNCC1)C(F)(F)F.Cl, MDL NA |
| Drug_Names: 5-(3-Fluorophenyl)-2H-tetrazole, CAS: 50907-20-5, stock 26.7g, assay 98%, MWt 164.14, Formula C7H5FN4, Purity >98%, SMILES FC1=CC(C2=NNN=N2)=CC=C1, MDL NA |
| Drug_Names: 2-Methoxy-3-methyl-5-nitropyridine, CAS: 89694-10-0, stock 833.4g, assay 99%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=[N+](C1=CN=C(OC)C(C)=C1)[O-], MDL NA |
| Drug_Names: 1-Phenylcyclopentane-1-carbonitrile, CAS: 77-57-6, stock 65.2g, assay 98.9%, MWt 171.24, Formula C12H13N, Purity >98%, SMILES N#CC1(C2=CC=CC=C2)CCCC1, MDL NA |
| Drug_Names: 2,6-Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)pyridine, CAS: 185346-17-2, stock 894.2g, assay 98.6%, MWt 329.44, Formula C19H27N3O2, Purity >98%, SMILES CC(C)(C)[C@H]1OC(C2=CC=CC(C3=NC[C@@H](C(C)(C)C)O3)=N2)=NC1, MDL MFCD14590239 |
| Drug_Names: 2,6-bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine, CAS: 151670-69-8, stock 29.3g, assay 98.2%, MWt 397.47, Formula C25H23N3O2, Purity >98%, SMILES C1(C2=N[C@@H](CC3=CC=CC=C3)CO2)=CC=CC(C4=N[C@@H](CC5=CC=CC=C5)CO4)=N1, MDL NA |
| Drug_Names: (3aS,8aR)-2-(Pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, CAS: 205647-96-7, stock 535.1g, assay 98.7%, MWt 236.27, Formula C15H12N2O, Purity >98%, SMILES C1(C2=N[C@@H](C(C=CC=C3)=C3C4)[C@@H]4O2)=NC=CC=C1, MDL NA |
| Drug_Names: (3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole), CAS: 182122-08-3, stock 847.3g, assay 98.3%, MWt 356.42, Formula C23H20N2O2, Purity >98%, SMILES C1(C2(CC2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3)=N[C@@H]6[C@@H](CC7=C6C=CC=C7)O1, MDL NA |
| Drug_Names: (3aS,3a'S,8aR,8a'R)-2,2'-(Propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole), CAS: 175166-51-5, stock 870.8g, assay 98.9%, MWt 358.43, Formula C23H22N2O2, Purity >98%, SMILES CC(C1=N[C@@H](C(C=CC=C2)=C2C3)[C@@H]3O1)(C)C4=N[C@@H]5[C@@H](CC6=C5C=CC=C6)O4, MDL NA |
| Drug_Names: 3-(Aminomethyl)benzimidamide dihydrochloride, CAS: 328552-96-1, stock 457.4g, assay 98.7%, MWt 222.11, Formula C8H13Cl2N3, Purity >98%, SMILES N=C(C1=CC=CC(CN)=C1)N.Cl.Cl, MDL MFCD03419268 |
| Drug_Names: 2-(2,2-Dimethoxyethoxy)ethanamine, CAS: 1228258-40-9, stock 774.3g, assay 98.9%, MWt 149.19, Formula C6H15NO3, Purity >98%, SMILES COC(OC)COCCN, MDL NA |
| Drug_Names: 1-Amino-2-naphthonitrile, CAS: 3100-67-2, stock 798.4g, assay 98.1%, MWt 168.19, Formula C11H8N2, Purity >98%, SMILES N#CC1=CC=C2C=CC=CC2=C1N, MDL NA |
| Drug_Names: 7-Methoxy-4-oxo-3,4-dihydroquinazolin-6-yl acetate, CAS: 179688-53-0, stock 2.6g, assay 98.5%, MWt 234.21, Formula C11H10N2O4, Purity >98%, SMILES O=C1NC=NC2=C1C=C(OC(C)=O)C(OC)=C2, MDL MFCD09833010 |
| Drug_Names: N-(4-Bromophenyl)-2-chloroacetamide, CAS: 2564-02-5, stock 579.9g, assay 98.8%, MWt 248.50, Formula C8H7BrClNO, Purity >98%, SMILES O=C(NC1=CC=C(Br)C=C1)CCl, MDL NA |
| Drug_Names: 7-Bromo-5-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 1260016-95-2, stock 435.8g, assay 98.6%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C(Br)=CC(F)=C2, MDL NA |
| Drug_Names: 7-Chlorobenzo[d]oxazole-2(3H)-thione, CAS: 51793-93-2, stock 201.9g, assay 98.5%, MWt 185.63, Formula C7H4ClNOS, Purity >98%, SMILES S=C1OC2=C(Cl)C=CC=C2N1, MDL NA |
| Drug_Names: 5-Methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde, CAS: 1227575-72-5, stock 673.7g, assay 98.8%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=CC1=CC(C)=CNC1=O, MDL NA |
| Drug_Names: 6-(Methylthio)-2,3-dihydro-1H-inden-1-one, CAS: 138485-82-2, stock 155g, assay 98.5%, MWt 178.25, Formula C10H10OS, Purity >98%, SMILES O=C1CCC2=C1C=C(SC)C=C2, MDL NA |
| Drug_Names: (R)-N-(2-(4-Isopropyl-4,5-dihydrooxazol-2-yl)-6-methylphenyl)methanesulfonamide, CAS: 871360-40-6, stock 894.3g, assay 98.1%, MWt 296.39, Formula C14H20N2O3S, Purity >98%, SMILES CC1=C(NS(C)(=O)=O)C(C2=N[C@H](C(C)C)CO2)=CC=C1, MDL NA |
| Drug_Names: 4-Fluoro-2,3-dimethylaniline, CAS: 1737-68-4, stock 580.6g, assay 98.3%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES NC1=CC=C(F)C(C)=C1C, MDL MFCD04972870 |
| Drug_Names: 1-(9H-Fluoren-9-yl)-3,6-dioxo-2,9-dioxa-4,7-diazaundecan-11-oic acid, CAS: 1599440-08-0, stock 489.5g, assay 98.8%, MWt 384.38, Formula C20H20N2O6, Purity >98%, SMILES O=C(O)COCNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O, MDL NA |
| Drug_Names: 4-Amino-5-fluoro-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one, CAS: 10356-76-0, stock 152.2g, assay 98.6%, MWt 245.21, Formula C9H12FN3O4, Purity >98%, SMILES OC[C@@H]1[C@@H](O)C[C@@H](O1)N2C(N=C(N)C(F)=C2)=O, MDL MFCD00077348 |
| Drug_Names: 1-(4-(Benzyloxy)phenyl)-2-bromopropan-1-one, CAS: 35081-45-9, stock 554.1g, assay 98.6%, MWt 319.19, Formula C16H15BrO2, Purity >98%, SMILES CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O, MDL MFCD00017862 |
| Drug_Names: 2-Chloro-6-methyl-4-nitropyridine, CAS: 79055-51-9, stock 294.7g, assay 99%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=NC(C)=C1)[O-], MDL MFCD14582081 |
| Drug_Names: 3-Chloro-5-fluoropyridin-2(1H)-one, CAS: 1214345-43-3, stock 350.3g, assay 98.6%, MWt 147.53, Formula C5H3ClFNO, Purity >98%, SMILES O=C1C(Cl)=CC(F)=CN1, MDL MFCD13185439 |
| Drug_Names: 1,4-Diazaspiro[5.5]undecan-3-one, CAS: 1547757-91-4, stock 759.9g, assay 98.4%, MWt 168.24, Formula C9H16N2O, Purity >98%, SMILES O=C(CN1)NCC21CCCCC2, MDL NA |
| Drug_Names: 2'-(Methylthio)-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one, CAS: 2170747-00-7, stock 875g, assay 98.7%, MWt 302.39, Formula C15H18N4OS, Purity >98%, SMILES CSC1=NC=C(C=C(N23)C(NCC42CCCCC4)=O)C3=N1, MDL NA |
| Drug_Names: 2'-(Methylsulfonyl)-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one, CAS: 2170747-01-8, stock 195.4g, assay 98.8%, MWt 334.39, Formula C15H18N4O3S, Purity >98%, SMILES CS(C1=NC=C2C(N(C3(CNC4=O)CCCCC3)C4=C2)=N1)(=O)=O, MDL NA |
| Drug_Names: 1-(Aminomethyl)cyclohexan-1-amine dihydrochloride, CAS: 123194-05-8, stock 224.3g, assay 98.3%, MWt 201.14, Formula C7H18Cl2N2, Purity >98%, SMILES NCC1(N)CCCCC1.[H]Cl.[H]Cl, MDL MFCD09343176 |
| Drug_Names: (3R,4R,5R)-3,4,5-tris(Benzyloxy)tetrahydro-2H-pyran-2-ol, CAS: 20787-21-7, stock 752.5g, assay 98.5%, MWt 420.50, Formula C26H28O5, Purity >98%, SMILES OC1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4, MDL NA |
| Drug_Names: Di-tert-butyl ((2R,2'S)-azanediylbis(1-phenylpropane-3,2-diyl))dicarbamate, CAS: 777026-65-0, stock 249g, assay 99%, MWt 483.64, Formula C28H41N3O4, Purity >98%, SMILES CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)CNC[C@H](CC2=CC=CC=C2)NC(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: 6-Formylpterin, CAS: 712-30-1, stock 316.7g, assay 98.1%, MWt 191.15, Formula C7H5N5O2, Purity >98%, SMILES O=CC1=CN=C2N=C(N)NC(C2=N1)=O, MDL NA |
| Drug_Names: (S)-Oxiran-2-ylmethyl 4-nitrobenzenesulfonate, CAS: 118712-60-0, stock 442g, assay 98.8%, MWt 259.24, Formula C9H9NO6S, Purity >98%, SMILES O=S(C1=CC=C([N+]([O-])=O)C=C1)(OC[C@@H]2CO2)=O, MDL NA |
| Drug_Names: 1-Isopropyl-4-(6-nitropyridin-3-yl)piperazine, CAS: 943758-04-1, stock 182.4g, assay 98%, MWt 250.30, Formula C12H18N4O2, Purity >98%, SMILES O=[N+](C1=CC=C(N2CCN(C(C)C)CC2)C=N1)[O-], MDL NA |
| Drug_Names: 5-(4-Isopropylpiperazin-1-yl)pyridin-2-amine, CAS: 866620-36-2, stock 899.1g, assay 98.3%, MWt 220.31, Formula C12H20N4, Purity >98%, SMILES NC1=NC=C(N2CCN(C(C)C)CC2)C=C1, MDL NA |
| Drug_Names: Sodium tetraphenylborate, CAS: 143-66-8, stock 526.3g, assay 99%, MWt 342.22, Formula C24H20BNa, Purity >98%, SMILES C1([B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Na+], MDL NA |
| Drug_Names: 2-(Trifluoromethyl)morpholine, CAS: 1196532-95-2, stock 693.9g, assay 98.1%, MWt 155.12, Formula C5H8F3NO, Purity >98%, SMILES FC(F)(F)C1CNCCO1, MDL MFCD19597220 |
| Drug_Names: 2-(Trifluoromethyl)morpholine hydrochloride, CAS: 1196152-51-8, stock 36.7g, assay 98.3%, MWt 191.58, Formula C5H9ClF3NO, Purity >98%, SMILES FC(F)(F)C1CNCCO1.Cl, MDL MFCD13189488 |
| Drug_Names: 3-Methyl-4-phenylisoxazol-5-amine, CAS: 4416-71-1, stock 276.9g, assay 98.3%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES NC(ON=C1C)=C1C2=CC=CC=C2, MDL MFCD03990494 |
| Drug_Names: 4-Aminoisobenzofuran-1(3H)-one, CAS: 59434-19-4, stock 308.9g, assay 98.4%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C1OCC2=C(N)C=CC=C21, MDL MFCD04117950 |
| Drug_Names: 5,6-Dichlorobenzo[d]oxazol-2(3H)-one, CAS: 5285-41-6, stock 218.8g, assay 98.7%, MWt 204.01, Formula C7H3Cl2NO2, Purity >98%, SMILES ClC1=C(Cl)C=C(NC(O2)=O)C2=C1, MDL MFCD01664179 |
| Drug_Names: N,N-dimethyl-4-(phenyldiazenyl)aniline, CAS: 60-11-7, stock 673.7g, assay 98.8%, MWt 225.29, Formula C14H15N3, Purity >98%, SMILES CN(C)C1=CC=C(/N=N/C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 1-(3-Ethyl-4-(hydroxymethyl)phenyl)ethan-1-one, CAS: 1378888-43-7, stock 793.5g, assay 98.2%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES CC(C1=CC=C(CO)C(CC)=C1)=O, MDL NA |
| Drug_Names: 2-Chloro-5-(ethoxymethyl)pyridine, CAS: 871829-50-4, stock 475.9g, assay 98.9%, MWt 171.62, Formula C8H10ClNO, Purity >98%, SMILES CCOCC1=CN=C(Cl)C=C1, MDL MFCD09808844 |
| Drug_Names: (R)-6-(Propyl(2-(thiophen-2-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride, CAS: 125572-92-1, stock 167.8g, assay 98.1%, MWt 351.93, Formula C19H26ClNOS, Purity >98%, SMILES OC1=CC=CC2=C1CC[C@@H](N(CCC3=CC=CS3)CCC)C2.Cl, MDL MFCD14525467 |
| Drug_Names: 5-Chloropyrimidine-4-carbonitrile, CAS: 114969-65-2, stock 570.6g, assay 98.8%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES N#CC1=NC=NC=C1Cl, MDL NA |
| Drug_Names: 4-(Thiazol-2-ylmethyl)benzoic acid, CAS: 1267529-93-0, stock 860.7g, assay 98.1%, MWt 219.26, Formula C11H9NO2S, Purity >98%, SMILES O=C(O)C1=CC=C(CC2=NC=CS2)C=C1, MDL NA |
| Drug_Names: 4-(Azetidin-1-yl)-2-hydroxybenzaldehyde, CAS: 1811539-96-4, stock 94.6g, assay 98.1%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES OC1=CC(N2CCC2)=CC=C1C=O, MDL NA |
| Drug_Names: Ethyl 7-fluoro-2-oxo-2H-chromene-3-carboxylate, CAS: 1883574-88-6, stock 417.9g, assay 98.6%, MWt 236.20, Formula C12H9FO4, Purity >98%, SMILES O=C(C1=CC2=CC=C(F)C=C2OC1=O)OCC, MDL NA |
| Drug_Names: Ethyl 7-bromo-2-oxo-2H-chromene-3-carboxylate, CAS: 105837-04-5, stock 749.3g, assay 98.4%, MWt 297.10, Formula C12H9BrO4, Purity >98%, SMILES BrC1=CC=C2C(OC(C(C(OCC)=O)=C2)=O)=C1, MDL MFCD22373079 |
| Drug_Names: 7-Bromo-2-oxo-2H-chromene-3-carboxylic acid, CAS: 1438410-03-7, stock 711g, assay 98.7%, MWt 269.05, Formula C10H5BrO4, Purity >98%, SMILES BrC1=CC=C2C(OC(C(C(O)=O)=C2)=O)=C1, MDL NA |
| Drug_Names: Ethyl 7-nitro-2-oxo-2H-chromene-3-carboxylate, CAS: 385418-75-7, stock 62.4g, assay 98.6%, MWt 263.20, Formula C12H9NO6, Purity >98%, SMILES O=C1OC2=CC([N+]([O-])=O)=CC=C2C=C1C(OCC)=O, MDL NA |
| Drug_Names: Di-tert-butyl 2,2'-((2-cyanoacetyl)azanediyl)diacetate, CAS: 1209379-68-9, stock 261.1g, assay 98.3%, MWt 312.36, Formula C15H24N2O5, Purity >98%, SMILES O=C(OC(C)(C)C)CN(C(CC#N)=O)CC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 7-Hydroxy-2-oxo-2H-chromene-3-carbaldehyde, CAS: 277313-50-5, stock 513.4g, assay 98.3%, MWt 190.15, Formula C10H6O4, Purity >98%, SMILES O=CC1=CC2=CC=C(O)C=C2OC1=O, MDL NA |
| Drug_Names: Methyl 4-chloro-2-fluorobenzoate, CAS: 148893-72-5, stock 13g, assay 98.4%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C=C1F, MDL MFCD04038392 |
| Drug_Names: 22-(tert-Butoxy)-22-oxodocosanoic acid, CAS: 1642333-05-8, stock 852.6g, assay 98.5%, MWt 426.67, Formula C26H50O4, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCCCCC(O)=O, MDL NA |
| Drug_Names: 3-(Benzyloxy)-4-oxo-4H-pyran-2-carbaldehyde, CAS: 500371-01-7, stock 671.6g, assay 98.8%, MWt 230.22, Formula C13H10O4, Purity >98%, SMILES O=C1C(OCC2=CC=CC=C2)=C(C=O)OC=C1, MDL MFCD29921839 |
| Drug_Names: 2-(2-Methoxyphenyl)acetonitrile, CAS: 7035-03-2, stock 41.2g, assay 98.6%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES N#CCC1=CC=CC=C1OC, MDL NA |
| Drug_Names: (S)-2-(bis(3,5-dimethylphenyl)((trimethylsilyl)oxy)methyl)pyrrolidine, CAS: 848821-60-3, stock 898.2g, assay 98.9%, MWt 381.63, Formula C24H35NOSi, Purity >98%, SMILES CC1=CC(C(C2=CC(C)=CC(C)=C2)(O[Si](C)(C)C)[C@H]3NCCC3)=CC(C)=C1, MDL MFCD14636497 |
| Drug_Names: (Cyclohexanecarbonyl)-L-leucine, CAS: 157116-68-2, stock 636.9g, assay 98.5%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES CC(C)C[C@@H](C(O)=O)NC(C1CCCCC1)=O, MDL NA |
| Drug_Names: 2-Sulfobenzoic anhydride, CAS: 81-08-3, stock 214.9g, assay 99%, MWt 184.17, Formula C7H4O4S, Purity >98%, SMILES O=C(C1=CC=CC=C12)OS2(=O)=O, MDL NA |
| Drug_Names: Benzyl 2-(4-(4-fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-ylcarbamate, CAS: 518048-02-7, stock 897.4g, assay 98.6%, MWt 468.48, Formula C24H25FN4O5, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC(C)(C2=NC(C(NCC3=CC=C(F)C=C3)=O)=C(O)C(N2C)=O)C, MDL MFCD10698740 |
| Drug_Names: 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one hydrochloride, CAS: 1171334-07-8, stock 614.6g, assay 98.5%, MWt 187.63, Formula C7H10ClN3O, Purity >98%, SMILES O=C1C2=C(CNCC2)NC=N1.Cl, MDL MFCD09264090 |
| Drug_Names: Dec-5-yne, CAS: 1942-46-7, stock 741.4g, assay 98.8%, MWt 138.25, Formula C10H18, Purity >98%, SMILES CCCCC#CCCCC, MDL MFCD00027277 |
| Drug_Names: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 198544-42-2, stock 352.5g, assay 98.2%, MWt 426.46, Formula C23H26N2O6, Purity >98%, SMILES O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00798648 |
| Drug_Names: Iodomethyl pivalate, CAS: 53064-79-2, stock 477.4g, assay 98.5%, MWt 242.05, Formula C6H11IO2, Purity >98%, SMILES CC(C)(C)C(OCI)=O, MDL MFCD02179270 |
| Drug_Names: Methyl but-2-ynoate, CAS: 23326-27-4, stock 367.6g, assay 98.9%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES CC#CC(OC)=O, MDL MFCD00009273 |
| Drug_Names: 2-(2-(2-Hydroxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate, CAS: 77544-68-4, stock 472.4g, assay 98.1%, MWt 304.36, Formula C13H20O6S, Purity >98%, SMILES OCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O, MDL NA |
| Drug_Names: Pent-1-yn-1-ylbenzene, CAS: 4250-81-1, stock 139.7g, assay 98.7%, MWt 144.21, Formula C11H12, Purity >98%, SMILES CCCC#CC1=CC=CC=C1, MDL NA |
| Drug_Names: cis-4-(Boc-amino)cyclohexanecarboxylic acid, CAS: 53292-90-3, stock 805.9g, assay 98.5%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C([C@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)O, MDL NA |
| Drug_Names: N-(Phenylmethylene)benzenamine, CAS: 538-51-2, stock 866.1g, assay 98.1%, MWt 181.23, Formula C13H11N, Purity >98%, SMILES C1(/N=C/C2=CC=CC=C2)=CC=CC=C1, MDL NA |
| Drug_Names: 7-(Hydroxymethyl)-3,4-dihydroquinolin-2(1H)-one, CAS: 857272-53-8, stock 206.6g, assay 98.9%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C1NC2=C(C=CC(CO)=C2)CC1, MDL NA |
| Drug_Names: Diethyl [2,2'-bipyridine]-5,5'-dicarboxylate, CAS: 1762-46-5, stock 523.7g, assay 98.6%, MWt 300.31, Formula C16H16N2O4, Purity >98%, SMILES O=C(OCC)C1=CC=C(C2=NC=C(C(OCC)=O)C=C2)N=C1, MDL NA |
| Drug_Names: Ethyl phenylpropiolate, CAS: 2216-94-6, stock 40.6g, assay 98.1%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES O=C(OCC)C#CC1=CC=CC=C1, MDL NA |
| Drug_Names: Bis(2-ethylhexyl) glutarate, CAS: 21302-20-5, stock 561.7g, assay 98.6%, MWt 356.54, Formula C21H40O4, Purity >98%, SMILES O=C(OCC(CC)CCCC)CCCC(OCC(CC)CCCC)=O, MDL NA |
| Drug_Names: tert-Butyl 2-(piperidin-4-yl)acetate, CAS: 180182-07-4, stock 602.7g, assay 98.9%, MWt 199.29, Formula C11H21NO2, Purity >98%, SMILES O=C(OC(C)(C)C)CC1CCNCC1, MDL MFCD06738957 |
| Drug_Names: 2-Cyano-2-methylpropanoic acid, CAS: 22426-30-8, stock 852.3g, assay 98.3%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES CC(C)(C#N)C(O)=O, MDL MFCD11100210 |
| Drug_Names: (R)-3-Phenylbutanoic acid, CAS: 772-14-5, stock 819.7g, assay 98.7%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES OC(C[C@@H](C)C1=CC=CC=C1)=O, MDL MFCD00077841 |
| Drug_Names: 7-Amino-2-azaspiro[3.5]nonan-1-one, CAS: 2183528-37-0, stock 126.8g, assay 98.7%, MWt 154.21, Formula C8H14N2O, Purity >98%, SMILES NC1CCC2(C(NC2)=O)CC1, MDL NA |
| Drug_Names: 6-Hydroxyspiro[3.3]heptan-2-one, CAS: 1952348-83-2, stock 768.3g, assay 99%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C1CC2(C1)CC(C2)O, MDL NA |
| Drug_Names: 2-Aminospiro[3.3]heptane-2-carboxylic acid, CAS: 1378703-61-7, stock 722.1g, assay 98.1%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(O)C(C1)(N)CC21CCC2, MDL NA |
| Drug_Names: (2S,4R)-5,5-Difluorospiro[3.3]heptan-2-amine hydrochloride, CAS: 1865764-59-5, stock 37.1g, assay 98.9%, MWt 183.63, Formula C7H12ClF2N, Purity >98%, SMILES N[C@@H]1C[C@]2(C1)C(F)(CC2)F.Cl, MDL NA |
| Drug_Names: (6-Aminohexyl)triphenylphosphonium chloride hydrochloride, CAS: 1131626-45-3, stock 552.6g, assay 99%, MWt 434.38, Formula C24H30Cl2NP, Purity >98%, SMILES NCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].Cl, MDL NA |
| Drug_Names: (2S,4R)-5,5-Difluorospiro[3.3]heptane-2-carboxylic acid, CAS: 1865764-54-0, stock 836.1g, assay 98.6%, MWt 176.16, Formula C8H10F2O2, Purity >98%, SMILES FC1(F)CC[C@@]12C[C@H](C(O)=O)C2, MDL NA |
| Drug_Names: Benzyl (6-oxospiro[3.3]heptan-2-yl)carbamate, CAS: 2111106-56-8, stock 319.5g, assay 98.3%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES O=C1CC2(C1)CC(C2)NC(OCC3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 4-Oxospiro[2.5]octane-1-carboxylic acid, CAS: 844695-97-2, stock 407.8g, assay 98.1%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES O=C(O)C1CC12C(CCCC2)=O, MDL NA |
| Drug_Names: Spiro[2.3]hexan-4-amine, CAS: 38772-80-4, stock 426.4g, assay 98.7%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES NC1CCC12CC2, MDL NA |
| Drug_Names: Ethyl 4-aminospiro[2.3]hexane-4-carboxylate, CAS: 445306-48-9, stock 567.7g, assay 98.5%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(OCC)C1(N)CCC12CC2, MDL NA |
| Drug_Names: Ethyl 2-oxospiro[3.5]nonane-7-carboxylate, CAS: 1615656-09-1, stock 631.9g, assay 98.1%, MWt 210.27, Formula C12H18O3, Purity >98%, SMILES O=C1CC2(C1)CCC(CC2)C(OCC)=O, MDL NA |
| Drug_Names: 6-Methyl-6-azaspiro[3.4]octan-2-amine, CAS: 1420967-19-6, stock 654.5g, assay 98.4%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES NC1CC2(C1)CN(CC2)C, MDL NA |
| Drug_Names: 2-(Bromomethyl)-5-nitropyridine, CAS: 887588-20-7, stock 424.6g, assay 98%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CN=C(CBr)C=C1)[O-], MDL NA |
| Drug_Names: N-Carbamoyl-N-methylglycine, CAS: 30565-25-4, stock 302.8g, assay 98.5%, MWt 132.12, Formula C4H8N2O3, Purity >98%, SMILES O=C(O)CN(C(N)=O)C, MDL MFCD07688008 |
| Drug_Names: 1-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-histidine, CAS: 81379-52-4, stock 638.5g, assay 98.7%, MWt 477.51, Formula C26H27N3O6, Purity >98%, SMILES O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00151928 |
| Drug_Names: 2-Chloro-3-fluorobenzonitrile, CAS: 874781-08-5, stock 215.8g, assay 98.8%, MWt 155.56, Formula C7H3ClFN, Purity >98%, SMILES N#CC1=CC=CC(F)=C1Cl, MDL MFCD03407966 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-cyanophenyl)propanoic acid, CAS: 401933-16-2, stock 252g, assay 98.4%, MWt 412.44, Formula C25H20N2O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC=C1C#N)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD01863771 |
| Drug_Names: 1-(tert-Butyl) 5-methyl L-glutamate hydrochloride, CAS: 34582-33-7, stock 525g, assay 98.6%, MWt 253.72, Formula C10H20ClNO4, Purity >98%, SMILES N[C@@H](CCC(OC)=O)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD02094380 |
| Drug_Names: 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatetradecan-14-oic acid, CAS: 1365655-91-9, stock 280g, assay 98.4%, MWt 277.31, Formula C12H23NO6, Purity >98%, SMILES CC(C)(C)OC(NCCOCCOCCC(O)=O)=O, MDL MFCD22056304 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopropylpropanoic acid, CAS: 170642-29-2, stock 810.2g, assay 98.6%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CC4, MDL MFCD02259484 |
| Drug_Names: 3-(Hydroxymethyl)benzoic acid, CAS: 28286-79-5, stock 153.5g, assay 99%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=C(O)C1=CC=CC(CO)=C1, MDL MFCD06208242 |
| Drug_Names: Methyl (S)-2-amino-5-((tert-butoxycarbonyl)amino)pentanoate hydrochloride, CAS: 2480-96-8, stock 537.7g, assay 98.2%, MWt 282.76, Formula C11H23ClN2O4, Purity >98%, SMILES N[C@@H](CCCNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl, MDL MFCD00237207 |
| Drug_Names: 5-Amino-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one, CAS: 53439-88-6, stock 434.7g, assay 98.6%, MWt 177.20, Formula C9H11N3O, Purity >98%, SMILES NC1=CC(N2C)=C(N(C)C2=O)C=C1, MDL MFCD00462960 |
| Drug_Names: 5-Amino-6-bromo-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one, CAS: 24786-52-5, stock 482g, assay 98.3%, MWt 256.10, Formula C9H10BrN3O, Purity >98%, SMILES NC1=CC(N2C)=C(N(C)C2=O)C=C1Br, MDL MFCD06618584 |
| Drug_Names: 3-(N-(1,3-Dimethyl-2-oxo-6-(3-propoxyphenoxy)-2,3-dihydro-1H-benzo[d]imidazol-5-yl)sulfamoyl)benzoic acid, CAS: 1884199-58-9, stock 458.5g, assay 98.5%, MWt 511.55, Formula C25H25N3O7S, Purity >98%, SMILES O=C(O)C1=CC=CC(S(=O)(NC2=C(OC3=CC=CC(OCCC)=C3)C=C(N4C)C(N(C)C4=O)=C2)=O)=C1, MDL NA |
| Drug_Names: DSPACER CEP, CAS: 129821-76-7, stock 472g, assay 98.9%, MWt 620.72, Formula C35H45N2O6P, Purity >98%, SMILES CC(N(C(C)C)P(O[C@@H]1[C@@H](COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)OCC1)OCCC#N)C, MDL NA |
| Drug_Names: 2-Chloropyrimidine-5-sulfonyl chloride, CAS: 98026-88-1, stock 501.8g, assay 98.8%, MWt 213.04, Formula C4H2Cl2N2O2S, Purity >98%, SMILES O=S(C1=CN=C(Cl)N=C1)(Cl)=O, MDL MFCD06657208 |
| Drug_Names: 4-Bromo-2-iodobenzoic acid, CAS: 1133123-02-0, stock 509.5g, assay 98.2%, MWt 326.91, Formula C7H4BrIO2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C=C1I, MDL MFCD12767500 |
| Drug_Names: 2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid, CAS: 194154-91-1, stock 738.8g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(O)CC1N(C(OC(C)(C)C)=O)CCC1, MDL MFCD02179026 |
| Drug_Names: (5-Aminopyridin-3-yl)boronic acid, CAS: 1169748-84-8, stock 154.9g, assay 98.5%, MWt 137.93, Formula C5H7BN2O2, Purity >98%, SMILES OB(C1=CC(N)=CN=C1)O, MDL MFCD07374883 |
| Drug_Names: (1R,4R)-4-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclohexanecarboxylic acid, CAS: 167690-53-1, stock 692.4g, assay 98.7%, MWt 379.45, Formula C23H25NO4, Purity >98%, SMILES O=C([C@H]1CC[C@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O, MDL MFCD00273480 |
| Drug_Names: 4,6-Dichlorothieno[2,3-b]pyridine, CAS: 99429-80-8, stock 598.2g, assay 98.4%, MWt 204.08, Formula C7H3Cl2NS, Purity >98%, SMILES ClC1=CC(Cl)=C(C=CS2)C2=N1, MDL MFCD10000850 |
| Drug_Names: 2-Chloro-5-methoxypyrimidin-4-amine, CAS: 99979-77-8, stock 595g, assay 98.9%, MWt 159.57, Formula C5H6ClN3O, Purity >98%, SMILES NC1=NC(Cl)=NC=C1OC, MDL MFCD17169913 |
| Drug_Names: (Iodomethyl)trimethylsilane, CAS: 4206-67-1, stock 5.7g, assay 98.4%, MWt 214.12, Formula C4H11ISi, Purity >98%, SMILES C[Si](C)(CI)C, MDL MFCD00001077 |
| Drug_Names: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid, CAS: 165948-21-0, stock 326.3g, assay 99%, MWt 284.33, Formula C12H16N2O4S, Purity >98%, SMILES O=C(C(S1)=NC2=C1CN(C(OC(C)(C)C)=O)CC2)O, MDL MFCD11656782 |
| Drug_Names: 6-Bromo-2,2-dimethylchroman-4-one, CAS: 99853-21-1, stock 237.3g, assay 98.6%, MWt 255.11, Formula C11H11BrO2, Purity >98%, SMILES O=C1CC(C)(C)OC2=CC=C(Br)C=C12, MDL MFCD12068434 |
| Drug_Names: 6-Methylthiazolo[3,2-b][1,2,4]triazole, CAS: 34179-62-9, stock 26.4g, assay 98.6%, MWt 139.18, Formula C5H5N3S, Purity >98%, SMILES CC1=CSC2=NC=NN12, MDL MFCD27991890 |
| Drug_Names: 2,6-Dimethylthiazolo[3,2-b][1,2,4]triazole, CAS: 26542-68-7, stock 319g, assay 98.7%, MWt 153.20, Formula C6H7N3S, Purity >98%, SMILES CC1=CSC2=NC(C)=NN12, MDL NA |
| Drug_Names: 2-(Thiazolo[3,2-b][1,2,4]triazol-6-yl)ethanamine, CAS: 887833-96-7, stock 859.6g, assay 98.3%, MWt 168.22, Formula C6H8N4S, Purity >98%, SMILES NCCC1=CSC2=NC=NN12, MDL NA |
| Drug_Names: 1-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethanone, CAS: 187597-18-8, stock 375.9g, assay 98.5%, MWt 181.21, Formula C7H7N3OS, Purity >98%, SMILES CC1=C(SC2=NC=NN12)C(C)=O, MDL MFCD01814533 |
| Drug_Names: 7-Chlorothiazolo[5,4-d]pyrimidin-5-amine, CAS: 1211527-74-0, stock 767.6g, assay 98.1%, MWt 186.62, Formula C5H3ClN4S, Purity >98%, SMILES NC1=NC(Cl)=C2N=CSC2=N1, MDL NA |
| Drug_Names: 6-Chloro-8-methyl-9H-purin-2-amine, CAS: 57346-44-8, stock 32.2g, assay 98.2%, MWt 183.60, Formula C6H6ClN5, Purity >98%, SMILES NC1=NC(Cl)=C2N=C(C)NC2=N1, MDL NA |
| Drug_Names: 6-Chloro-9-methyl-9H-purin-2-amine, CAS: 3035-73-2, stock 194.8g, assay 98.3%, MWt 183.60, Formula C6H6ClN5, Purity >98%, SMILES ClC1=C2C(N(C=N2)C)=NC(N)=N1, MDL NA |
| Drug_Names: 5-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid, CAS: 588698-05-9, stock 707.7g, assay 98.1%, MWt 196.27, Formula C10H12O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)CCC(C2)C)O, MDL MFCD03944879 |
| Drug_Names: 5-Ethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid, CAS: 590355-40-1, stock 525.1g, assay 98.4%, MWt 210.29, Formula C11H14O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)CCC(C2)CC)O, MDL MFCD03945870 |
| Drug_Names: 5,5-Dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid, CAS: 1339526-12-3, stock 581.7g, assay 98.4%, MWt 210.29, Formula C11H14O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)CCC(C)(C2)C)O, MDL NA |
| Drug_Names: 5-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid, CAS: 126231-22-9, stock 355.9g, assay 98.6%, MWt 238.35, Formula C13H18O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)CCC(C2)C(C)(C)C)O, MDL MFCD03944846 |
| Drug_Names: 2-Methyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide, CAS: 114086-15-6, stock 539.1g, assay 98%, MWt 274.00, Formula C6H14Br2N2, Purity >98%, SMILES CN1C(C2)CNC2C1.[H]Br.[H]Br, MDL MFCD13195528 |
| Drug_Names: 5-Propyl-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxylic acid, CAS: 667436-13-7, stock 669.6g, assay 98.6%, MWt 224.32, Formula C12H16O2S, Purity >98%, SMILES O=C(C1=CC2=C(S1)CCC(C2)CCC)O, MDL MFCD03900514 |
| Drug_Names: 4,5,6,7-Tetrahydrobenzo[b]thiophene-2-carbaldehyde, CAS: 57021-53-1, stock 671.6g, assay 98.5%, MWt 166.24, Formula C9H10OS, Purity >98%, SMILES O=CC1=CC2=C(S1)CCCC2, MDL MFCD16631271 |
| Drug_Names: 4,5,6,7-Tetrahydrobenzo[b]thiophene-3-carbaldehyde, CAS: 851634-60-1, stock 414.6g, assay 98.8%, MWt 166.24, Formula C9H10OS, Purity >98%, SMILES O=CC1=CSC2=C1CCCC2, MDL MFCD12827456 |
| Drug_Names: 6-Methoxybenzo[d]thiazole-2-carbaldehyde, CAS: 123511-58-0, stock 710.7g, assay 98.6%, MWt 193.22, Formula C9H7NO2S, Purity >98%, SMILES COC1=CC2=C(C=C1)N=C(C=O)S2, MDL NA |
| Drug_Names: 2-(Chloromethyl)-6-methoxybenzo[d]thiazole, CAS: 1056639-87-2, stock 74.3g, assay 98.4%, MWt 213.68, Formula C9H8ClNOS, Purity >98%, SMILES COC1=CC2=C(C=C1)N=C(CCl)S2, MDL NA |
| Drug_Names: 6-Bromo-2-chloro-4-fluorobenzo[d]thiazole, CAS: 960535-41-5, stock 707.3g, assay 98.5%, MWt 266.52, Formula C7H2BrClFNS, Purity >98%, SMILES ClC1=NC2=C(C=C(C=C2F)Br)S1, MDL NA |
| Drug_Names: 6-Bromo-2,4-dichlorobenzo[d]thiazole, CAS: 1188053-85-1, stock 870.8g, assay 99%, MWt 282.97, Formula C7H2BrCl2NS, Purity >98%, SMILES ClC1=NC2=C(C=C(C=C2Cl)Br)S1, MDL NA |
| Drug_Names: tert-Butyl 1-amino-8-azaspiro[4.5]decane-8-carboxylate, CAS: 1357352-82-9, stock 323.2g, assay 98.1%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES CC(C)(OC(N1CCC2(CC1)CCCC2N)=O)C, MDL MFCD22209539 |
| Drug_Names: tert-Butyl 7-amino-3-azaspiro[5.5]undecane-3-carboxylate, CAS: 1784017-39-5, stock 518.4g, assay 98%, MWt 268.40, Formula C15H28N2O2, Purity >98%, SMILES CC(OC(N1CCC2(CCCCC2N)CC1)=O)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate, CAS: 1374659-19-4, stock 717.9g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC12CC(C2)N, MDL NA |
| Drug_Names: N-(6-Chloro-9H-purin-2-yl)acetamide, CAS: 7602-01-9, stock 275.7g, assay 98.4%, MWt 211.61, Formula C7H6ClN5O, Purity >98%, SMILES CC(NC1=NC(Cl)=C2N=CNC2=N1)=O, MDL MFCD00823609 |
| Drug_Names: 6-Methoxybenzo[d]thiazole-2-carboxylic acid, CAS: 946-13-4, stock 317.3g, assay 98.6%, MWt 209.22, Formula C9H7NO3S, Purity >98%, SMILES COC1=CC2=C(C=C1)N=C(C(O)=O)S2, MDL MFCD01119043 |
| Drug_Names: 8-Amino-2-azaspiro[4.5]decan-3-one, CAS: 880271-29-4, stock 413.3g, assay 98.7%, MWt 168.24, Formula C9H16N2O, Purity >98%, SMILES O=C1NCC2(C1)CCC(CC2)N, MDL NA |
| Drug_Names: 1-Benzyl-1,7-diazaspiro[4.4]nonane dihydrochloride, CAS: 1159822-71-5, stock 528.9g, assay 98.5%, MWt 289.24, Formula C14H22Cl2N2, Purity >98%, SMILES C1(CN2CCCC23CCNC3)=CC=CC=C1.Cl.Cl, MDL MFCD11501172 |
| Drug_Names: tert-Butyl 6-fluoro-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 910442-55-6, stock 54.8g, assay 98.2%, MWt 319.37, Formula C18H22FNO3, Purity >98%, SMILES CC(C)(OC(N1CCC2(CC(C3=CC=C(F)C=C32)=O)CC1)=O)C, MDL MFCD08460788 |
| Drug_Names: tert-Butyl 3-amino-6-fluoro-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate, CAS: 910442-43-2, stock 849.4g, assay 98.9%, MWt 320.40, Formula C18H25FN2O2, Purity >98%, SMILES CC(C)(OC(N1CCC2(CC(N)C3=CC=C(F)C=C32)CC1)=O)C, MDL MFCD08460776 |
| Drug_Names: 2-Methyl-2,7-diazaspiro[3.5]nonan-1-one, CAS: 1422064-96-7, stock 777.3g, assay 98.8%, MWt 154.21, Formula C8H14N2O, Purity >98%, SMILES CN1CC2(C1=O)CCNCC2, MDL NA |
| Drug_Names: tert-Butyl 7-(hydroxymethyl)-2-azaspiro[4.4]nonane-2-carboxylate, CAS: 1341038-97-8, stock 105.7g, assay 98.1%, MWt 255.35, Formula C14H25NO3, Purity >98%, SMILES O=C(N1CC2(CC(CO)CC2)CC1)OC(C)(C)C, MDL MFCD24384420 |
| Drug_Names: tert-Butyl 7-(aminomethyl)-2-azaspiro[4.4]nonane-2-carboxylate, CAS: 1341036-75-6, stock 845.3g, assay 98%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CC1)CC(CC2)CN, MDL NA |
| Drug_Names: tert-Butyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate, CAS: 1260802-34-3, stock 548.6g, assay 98.3%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(OC(N1CCC(N)C2(C1)CC2)=O)C, MDL NA |
| Drug_Names: tert-Butyl 5-azaspiro[2.5]octan-8-ylcarbamate, CAS: 1232542-24-3, stock 461.3g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(OC(NC1CCNCC12CC2)=O)(C)C, MDL MFCD22035713 |
| Drug_Names: Benzyl 8-amino-5-azaspiro[2.5]octane-5-carboxylate hydrochloride, CAS: 1823500-42-0, stock 276.1g, assay 98.3%, MWt 296.79, Formula C15H21ClN2O2, Purity >98%, SMILES O=C(N1CCC(N)C2(C1)CC2)OCC3=CC=CC=C3.Cl, MDL MFCD28053770 |
| Drug_Names: 2-tert-Butyl 7-methyl 2-azaspiro[4.5]decane-2,7-dicarboxylate, CAS: 2173991-86-9, stock 576.5g, assay 98.6%, MWt 297.39, Formula C16H27NO4, Purity >98%, SMILES COC(C1CCCC2(CCN(C2)C(OC(C)(C)C)=O)C1)=O, MDL NA |
| Drug_Names: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, CAS: 99326-34-8, stock 134.7g, assay 98.5%, MWt 468.34, Formula C17H24F3O3RhS, Purity >98%, SMILES [F+]C(F)(S(=O)([O-])=O)F.C1/C=C\CC/C=C\C1.C2=C\CC/C=C\CC/2.[Rh], MDL NA |
| Drug_Names: (R)-1-Oxo-2-azaspiro[4.5]decane-3-carboxylic acid, CAS: 2165825-89-6, stock 55.2g, assay 98.2%, MWt 197.23, Formula C10H15NO3, Purity >98%, SMILES OC([C@H]1CC2(CCCCC2)C(N1)=O)=O, MDL NA |
| Drug_Names: (6S)-5-(tert-Butoxycarbonyl)-1,1-difluoro-5-azaspiro[2.4]heptane-6-carboxylic acid, CAS: 1357482-03-1, stock 561.5g, assay 98%, MWt 277.26, Formula C12H17F2NO4, Purity >98%, SMILES CC(C)(OC(N1CC2(CC2(F)F)C[C@H]1C(O)=O)=O)C, MDL MFCD21362512 |
| Drug_Names: tert-Butyl 4-oxo-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine]-1'-carboxylate, CAS: 948034-21-7, stock 185.4g, assay 98.3%, MWt 315.41, Formula C19H25NO3, Purity >98%, SMILES CC(C)(OC(N1CCC2(CC1)CCC(C3=C2C=CC=C3)=O)=O)C, MDL MFCD12198627 |
| Drug_Names: tert-Butyl 9-(2-ethoxy-2-oxoethyl)-3-azaspiro[5.5]undecane-3-carboxylate, CAS: 1416176-19-6, stock 685.1g, assay 98.1%, MWt 339.47, Formula C19H33NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(CC1)CCC(CC2)CC(OCC)=O, MDL NA |
| Drug_Names: tert-Butyl 9-(methylamino)-3-azaspiro[5.5]undecane-3-carboxylate, CAS: 1793108-48-1, stock 424.6g, assay 98.7%, MWt 282.42, Formula C16H30N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(CC1)CCC(CC2)NC, MDL NA |
| Drug_Names: 9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride, CAS: 1198286-24-6, stock 188.6g, assay 98.2%, MWt 317.30, Formula C16H26Cl2N2, Purity >98%, SMILES C1(CN2CCC3(CC2)CCCNC3)=CC=CC=C1.Cl.Cl, MDL MFCD11840383 |
| Drug_Names: 9-Methyl-2,9-diazaspiro[5.5]undecan-1-one, CAS: 1228552-71-3, stock 460.9g, assay 98.5%, MWt 182.26, Formula C10H18N2O, Purity >98%, SMILES CN1CCC2(CCCNC2=O)CC1, MDL MFCD16618485 |
| Drug_Names: tert-Butyl 1-oxo-2,9-diazaspiro[5.5]undecane-2-carboxylate, CAS: 1221449-51-9, stock 347.3g, assay 98.4%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES CC(C)(OC(N1CCCC2(C1=O)CCNCC2)=O)C, MDL MFCD16040216 |
| Drug_Names: tert-Butyl 2-(4-methoxybenzyl)-3,5-dioxo-2,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1312814-90-6, stock 354g, assay 98.3%, MWt 402.48, Formula C22H30N2O5, Purity >98%, SMILES O=C(N(CC1)CCC1(CN(CC2=CC=C(OC)C=C2)C(C3)=O)C3=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 8-(hydroxymethyl)-2-azaspiro[4.5]decane-2-carboxylate, CAS: 1420955-72-1, stock 678.3g, assay 98.3%, MWt 269.38, Formula C15H27NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(CC1)CCC(CC2)CO, MDL NA |
| Drug_Names: 7-Amino-5-azaspiro[2.4]heptan-4-one, CAS: 185421-97-0, stock 761.8g, assay 98.2%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES O=C1NCC(C12CC2)N, MDL NA |
| Drug_Names: (S)-4-(tert-Butoxycarbonyl)-4-azaspiro[2.4]heptane-5-carboxylic acid, CAS: 1984825-25-3, stock 454.2g, assay 98.8%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(N1[C@@H](CCC12CC2)C(O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Methyl-2,6-diazaspiro[3.4]octan-5-one hydrochloride, CAS: 1203681-81-5, stock 821.8g, assay 98.5%, MWt 176.64, Formula C7H13ClN2O, Purity >98%, SMILES CN1CCC2(C1=O)CNC2.Cl, MDL MFCD11053742 |
| Drug_Names: tert-Butyl methyl(2-azaspiro[3.3]heptan-6-yl)carbamate oxalate, CAS: 2173991-65-4, stock 404.4g, assay 98.2%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES OC(C(O)=O)=O.CN(C1CC2(CNC2)C1)C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 6-(tert-Butoxycarbonyl)-8-fluoro-2-oxa-6-azaspiro[3.4]octane-8-carboxylic acid, CAS: 1312411-21-4, stock 352.7g, assay 98%, MWt 275.27, Formula C12H18FNO5, Purity >98%, SMILES FC1(CN(CC12COC2)C(OC(C)(C)C)=O)C(O)=O, MDL NA |
| Drug_Names: 2-Benzyl-2,7-diazaspiro[4.5]decane, CAS: 1086395-71-2, stock 830.9g, assay 98.7%, MWt 230.35, Formula C15H22N2, Purity >98%, SMILES N1(CC2=CC=CC=C2)CC3(CNCCC3)CC1, MDL MFCD26523293 |
| Drug_Names: 7-Methyl-2,7-diazaspiro[4.5]decan-6-one hydrochloride, CAS: 1203682-44-3, stock 35.3g, assay 98.7%, MWt 204.70, Formula C9H17ClN2O, Purity >98%, SMILES CN1CCCC2(C1=O)CCNC2.Cl, MDL MFCD10700086 |
| Drug_Names: 2-Benzyl-2,7-diazaspiro[3.5]nonane, CAS: 1194374-44-1, stock 723.7g, assay 98.1%, MWt 216.32, Formula C14H20N2, Purity >98%, SMILES C1(CN2CC3(C2)CCNCC3)=CC=CC=C1, MDL MFCD11227023 |
| Drug_Names: tert-Butyl 5-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride, CAS: 2177266-39-4, stock 446.4g, assay 98.5%, MWt 276.80, Formula C13H25ClN2O2, Purity >98%, SMILES CC(OC(N1CCC2(CNC2)C(C)C1)=O)(C)C.Cl, MDL NA |
| Drug_Names: 1-(2,7-Diazaspiro[3.5]nonan-2-yl)ethanone, CAS: 1474026-47-5, stock 546.8g, assay 98.9%, MWt 168.24, Formula C9H16N2O, Purity >98%, SMILES CC(N1CC2(C1)CCNCC2)=O, MDL NA |
| Drug_Names: tert-Butyl 7-amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1250998-24-3, stock 839.7g, assay 98.3%, MWt 228.29, Formula C11H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC2(C1)OCC(C2)N, MDL NA |
| Drug_Names: 2-(2-(tert-Butoxycarbonyl)-5-oxa-2-azaspiro[3.4]octan-7-yl)acetic acid, CAS: 1330763-34-2, stock 713.6g, assay 98.5%, MWt 271.31, Formula C13H21NO5, Purity >98%, SMILES O=C(CC1CC2(CN(C2)C(OC(C)(C)C)=O)OC1)O, MDL NA |
| Drug_Names: tert-Butyl 7-(aminomethyl)-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, CAS: 1330765-27-9, stock 561.3g, assay 98.9%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(OC(N1CC2(C1)CC(CO2)CN)=O)C, MDL MFCD20230642 |
| Drug_Names: tert-Butyl 2-(2-aminoethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate dihydrochloride, CAS: 2173991-85-8, stock 398g, assay 98.2%, MWt 342.30, Formula C14H29Cl2N3O2, Purity >98%, SMILES CC(OC(N1CCC2(CN(CCN)C2)CC1)=O)(C)C.Cl.Cl, MDL NA |
| Drug_Names: 2-(2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptan-5-yl)acetic acid, CAS: 1341036-18-7, stock 788g, assay 98.6%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES CC(OC(N1CC2(CCC2CC(O)=O)C1)=O)(C)C, MDL NA |
| Drug_Names: 2-(Trifluoromethyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride, CAS: 1998215-94-3, stock 788.5g, assay 98.6%, MWt 224.61, Formula C8H8ClF3N2, Purity >98%, SMILES FC(C1=CC=C2C(CNC2)=N1)(F)F.[H]Cl, MDL NA |
| Drug_Names: 6-(tert-Butoxycarbonyl)-6-azaspiro[3.5]nonane-2-carboxylic acid, CAS: 1374659-03-6, stock 889.8g, assay 98.9%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES CC(C)(OC(N1CCCC2(C1)CC(C(O)=O)C2)=O)C, MDL NA |
| Drug_Names: Benzyl 2,5-diazaspiro[3.5]nonane-2-carboxylate, CAS: 1246034-85-4, stock 49.7g, assay 98.8%, MWt 260.33, Formula C15H20N2O2, Purity >98%, SMILES O=C(N1CC2(C1)CCCCN2)OCC3=CC=CC=C3, MDL MFCD17079014 |
| Drug_Names: 2,8-Diazaspiro[5.5]undecan-3-one dihydrochloride, CAS: 1609409-15-5, stock 57.3g, assay 98.3%, MWt 241.16, Formula C9H18Cl2N2O, Purity >98%, SMILES O=C1NCC2(CNCCC2)CC1.Cl.Cl, MDL MFCD28024727 |
| Drug_Names: 6-Azaspiro[2.5]octane-1-carboxylic acid hydrochloride, CAS: 1332530-45-6, stock 271g, assay 98.9%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C(O)C1CC21CCNCC2.Cl, MDL MFCD18071370 |
| Drug_Names: 5-((Benzyloxy)carbonyl)-5-azaspiro[2.3]hexane-1-carboxylic acid, CAS: 1820619-57-5, stock 549.3g, assay 98.1%, MWt 261.27, Formula C14H15NO4, Purity >98%, SMILES O=C(N1CC2(C1)CC2C(O)=O)OCC3=CC=CC=C3, MDL MFCD26407047 |
| Drug_Names: 7-Benzyl-4,7-diazaspiro[2.5]octane, CAS: 1222106-45-7, stock 764.4g, assay 98.7%, MWt 202.30, Formula C13H18N2, Purity >98%, SMILES C1(CN2CCNC3(C2)CC3)=CC=CC=C1, MDL NA |
| Drug_Names: 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one, CAS: 1021-25-6, stock 255.8g, assay 98.4%, MWt 231.29, Formula C13H17N3O, Purity >98%, SMILES O=C1C2(N(C3=CC=CC=C3)CN1)CCNCC2, MDL MFCD00005977 |
| Drug_Names: 2,2-Dimethylpiperidin-4-ol hydrochloride, CAS: 1420671-18-6, stock 83g, assay 98.9%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES OC1CC(C)(C)NCC1.[H]Cl, MDL MFCD20529139 |
| Drug_Names: (S)-tert-Butyl 3,3-difluoro-1,6-diazaspiro[3.4]octane-6-carboxylate, CAS: 1263774-14-6, stock 438.9g, assay 98.1%, MWt 248.27, Formula C11H18F2N2O2, Purity >98%, SMILES O=C(N(CC1)C[C@@]21C(F)(F)CN2)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Methyl-4H-1,2,4-triazole-3-carbaldehyde, CAS: 138624-57-4, stock 734.9g, assay 98.3%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES O=CC1=NN=CN1C, MDL NA |
| Drug_Names: 1-Isopropyl-6,6-dimethoxy-2-azaspiro[3.3]heptane, CAS: 1909316-68-2, stock 764.3g, assay 98.6%, MWt 199.29, Formula C11H21NO2, Purity >98%, SMILES CC(C1NCC12CC(OC)(C2)OC)C, MDL NA |
| Drug_Names: 6-Bromo-1-(trifluoromethyl)isoquinoline, CAS: 1256836-88-0, stock 151.9g, assay 98.9%, MWt 276.05, Formula C10H5BrF3N, Purity >98%, SMILES FC(C1=NC=CC2=C1C=CC(Br)=C2)(F)F, MDL NA |
| Drug_Names: (6Z,9Z)-18-Bromooctadeca-6,9-diene, CAS: 13044-37-6, stock 631.4g, assay 98.8%, MWt 329.36, Formula C18H33Br, Purity >98%, SMILES CCCCC/C=C\C/C=C\CCCCCCCCBr, MDL NA |
| Drug_Names: 6,6-Dimethoxy-1-phenyl-2-azaspiro[3.3]heptane, CAS: 1955557-98-8, stock 546.8g, assay 98.5%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES COC1(CC2(C1)CNC2C3=CC=CC=C3)OC, MDL NA |
| Drug_Names: Benzyl 2,8-diazaspiro[4.5]decane-2-carboxylate, CAS: 1086394-68-4, stock 702.7g, assay 98.1%, MWt 274.36, Formula C16H22N2O2, Purity >98%, SMILES O=C(N1CCC2(C1)CCNCC2)OCC3=CC=CC=C3, MDL MFCD11223498 |
| Drug_Names: Methyl 2-benzhydryl-2-azaspiro[3.3]heptane-5-carboxylate, CAS: 1263296-85-0, stock 887.8g, assay 98.2%, MWt 321.41, Formula C21H23NO2, Purity >98%, SMILES O=C(C1CCC12CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC, MDL NA |
| Drug_Names: (E)-4-(Ethyl(methyl)amino)but-2-enamide, CAS: 206126-18-3, stock 1.9g, assay 98.5%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES O=C(N)/C=C/CN(CC)C, MDL NA |
| Drug_Names: 2-(tert-Butyl) 6-methyl 6-amino-2-azaspiro[3.3]heptane-2,6-dicarboxylate, CAS: 1823810-70-3, stock 298.4g, assay 98.1%, MWt 270.32, Formula C13H22N2O4, Purity >98%, SMILES O=C(N1CC2(CC(C(OC)=O)(N)C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 5-oxo-8-phenyl-2,6-diazaspiro[3.4]octane-2-carboxylate, CAS: 1251000-17-5, stock 780.9g, assay 98.6%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES O=C(N1CC2(C(NCC2C3=CC=CC=C3)=O)C1)OC(C)(C)C, MDL MFCD17016413 |
| Drug_Names: Spiro[azetidine-3,3'-indolin]-2'-one, CAS: 1603067-29-3, stock 115.3g, assay 99%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES O=C(C12CNC1)NC3=C2C=CC=C3, MDL NA |
| Drug_Names: (3,5-Diethoxy-4-fluorophenyl)methanol, CAS: 909854-05-3, stock 735.3g, assay 99%, MWt 214.23, Formula C11H15FO3, Purity >98%, SMILES FC1=C(OCC)C=C(CO)C=C1OCC, MDL NA |
| Drug_Names: 6-Methoxy-2-methylbenzo[b]thiophene-3-carboxylic acid, CAS: 854515-01-8, stock 124.3g, assay 98.1%, MWt 222.26, Formula C11H10O3S, Purity >98%, SMILES CC1=C(C(O)=O)C2=CC=C(OC)C=C2S1, MDL NA |
| Drug_Names: 6-Methoxy-2-methylbenzofuran-3-carboxylic acid, CAS: 103986-33-0, stock 0.6g, assay 98.2%, MWt 206.19, Formula C11H10O4, Purity >98%, SMILES CC1=C(C(O)=O)C2=CC=C(OC)C=C2O1, MDL NA |
| Drug_Names: 7-(((tert-Butyldimethylsilyl)oxy)methyl)-4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine, CAS: 2114392-00-4, stock 391.4g, assay 98.1%, MWt 423.82, Formula C19H31BClN3O3Si, Purity >98%, SMILES ClC1=C2C(N(C=C2B3OC(C)(C(C)(O3)C)C)CO[Si](C(C)(C)C)(C)C)=NC=N1, MDL NA |
| Drug_Names: 1-Methyl-1,8-diazaspiro[4.5]decan-2-one hydrochloride, CAS: 1380300-63-9, stock 154.6g, assay 98.9%, MWt 204.70, Formula C9H17ClN2O, Purity >98%, SMILES O=C1N(C)C2(CCNCC2)CC1.[H]Cl, MDL NA |
| Drug_Names: 6-Ethyl-2-thioxo-2,3-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, CAS: 1275607-95-8, stock 453.2g, assay 98%, MWt 195.24, Formula C8H9N3OS, Purity >98%, SMILES S=C1NC2=C(C=C(N2)CC)C(N1)=O, MDL MFCD19441192 |
| Drug_Names: tert-Butyl 4-hydroxy-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate, CAS: 2021182-98-7, stock 466.2g, assay 98.6%, MWt 270.32, Formula C13H22N2O4, Purity >98%, SMILES O=C(N(CCC1)CC21C(O)CNC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: 6-Methyl-2-thioxo-2,3-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, CAS: 97337-17-2, stock 174.2g, assay 98.5%, MWt 181.21, Formula C7H7N3OS, Purity >98%, SMILES S=C1NC2=C(C=C(N2)C)C(N1)=O, MDL MFCD25542205 |
| Drug_Names: 5-Fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CAS: 1080467-52-2, stock 8.3g, assay 98.4%, MWt 152.13, Formula C6H5FN4, Purity >98%, SMILES NC1=C2C(NC=C2F)=NC=N1, MDL NA |
| Drug_Names: 4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, CAS: 1500-90-9, stock 346.1g, assay 98.5%, MWt 159.15, Formula C7H5N5, Purity >98%, SMILES N#CC1=CNC2=NC=NC(N)=C21, MDL NA |
| Drug_Names: tert-Butyl 10,10-difluoro-1-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate, CAS: 1228630-96-3, stock 684.7g, assay 98.2%, MWt 290.31, Formula C13H20F2N2O3, Purity >98%, SMILES O=C(N(CCC1(F)F)CC21CCNC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2,7-diazaspiro[4.6]undecane-2-carboxylate, CAS: 1205750-33-9, stock 143.3g, assay 98.8%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(N1CC2(CNCCCC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Amino-1H-pyrrolo[2,3-d]pyrimidine-2(7H)-thione, CAS: 98198-24-4, stock 882.4g, assay 98.3%, MWt 166.20, Formula C6H6N4S, Purity >98%, SMILES S=C1NC(NC=C2)=C2C(N)=N1, MDL NA |
| Drug_Names: 3-Methyl-3,9-diazaspiro[5.6]dodecane, CAS: 1256643-45-4, stock 763.4g, assay 98%, MWt 182.31, Formula C11H22N2, Purity >98%, SMILES CN1CCC2(CCNCCC2)CC1, MDL NA |
| Drug_Names: 9-Methyl-3,9-diazaspiro[5.6]dodecane, CAS: 1308384-45-3, stock 235.6g, assay 98.5%, MWt 182.31, Formula C11H22N2, Purity >98%, SMILES CN(CCC1)CCC21CCNCC2, MDL MFCD18917015 |
| Drug_Names: 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diamine, CAS: 18620-92-3, stock 676.5g, assay 98.9%, MWt 149.15, Formula C6H7N5, Purity >98%, SMILES NC1=NC(N)=C2C(NC=C2)=N1, MDL NA |
| Drug_Names: 5-Methyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, CAS: 67856-03-5, stock 372g, assay 98.3%, MWt 165.15, Formula C7H7N3O2, Purity >98%, SMILES O=C(NC1=O)NC2=C1C(C)=CN2, MDL NA |
| Drug_Names: 3,9-Diazaspiro[5.6]dodecan-10-one, CAS: 1268334-89-9, stock 626.6g, assay 98.5%, MWt 182.26, Formula C10H18N2O, Purity >98%, SMILES O=C(CC1)NCCC21CCNCC2, MDL NA |
| Drug_Names: 4-Amino-1H-pyrrolo[2,3-d]pyrimidin-2(7H)-one, CAS: 100047-45-8, stock 85.7g, assay 98.1%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES O=C1NC(NC=C2)=C2C(N)=N1, MDL MFCD12924126 |
| Drug_Names: 9-Methyl-3,9-diazaspiro[5.6]dodecan-10-one dihydrochloride, CAS: 1390654-21-3, stock 511.9g, assay 98.3%, MWt 269.21, Formula C11H22Cl2N2O, Purity >98%, SMILES O=C(CC1)N(C)CCC21CCNCC2.[H]Cl.[H]Cl, MDL MFCD22666526 |
| Drug_Names: 1H-Pyrrolo[2,3-d]pyrimidin-2(7H)-one, CAS: 322728-22-3, stock 79.8g, assay 98.2%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1NC2=C(C=CN2)C=N1, MDL NA |
| Drug_Names: 5-(4-Hydroxybenzyl)thiazolidine-2,4-dione, CAS: 74772-78-4, stock 152.1g, assay 98.7%, MWt 223.25, Formula C10H9NO3S, Purity >98%, SMILES O=C(NC1=O)SC1CC2=CC=C(C=C2)O, MDL MFCD00754499 |
| Drug_Names: tert-Butyl 3,9-diazaspiro[5.6]dodecane-9-carboxylate, CAS: 1246509-85-2, stock 207.9g, assay 98.2%, MWt 268.40, Formula C15H28N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCC2(CCNCC2)CC1, MDL NA |
| Drug_Names: (Z)-5-(4-Hydroxybenzylidene)thiazolidine-2,4-dione, CAS: 154052-92-3, stock 691.1g, assay 98.6%, MWt 221.23, Formula C10H7NO3S, Purity >98%, SMILES O=C(NC/1=O)SC1=C/C2=CC=C(C=C2)O, MDL NA |
| Drug_Names: tert-Butyl 3,9-diazaspiro[5.6]dodecane-3-carboxylate, CAS: 1256643-27-2, stock 523.1g, assay 98.9%, MWt 268.40, Formula C15H28N2O2, Purity >98%, SMILES O=C(N1CCC2(CCNCCC2)CC1)OC(C)(C)C, MDL MFCD18381890 |
| Drug_Names: 5-(4-Hydroxybenzylidene)thiazolidine-2,4-dione, CAS: 103788-60-9, stock 536.2g, assay 98.3%, MWt 221.23, Formula C10H7NO3S, Purity >98%, SMILES O=C(NC/1=O)SC1=C\C2=CC=C(C=C2)O, MDL MFCD00640639 |
| Drug_Names: 1-Aminospiro[2.3]hexane-1-carboxylic acid, CAS: 625827-37-4, stock 624.5g, assay 98.7%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C(C1(N)CC12CCC2)O, MDL NA |
| Drug_Names: Diethyl acetylsuccinate, CAS: 1115-30-6, stock 322.2g, assay 98.8%, MWt 216.23, Formula C10H16O5, Purity >98%, SMILES O=C(OCC)C(C(C)=O)CC(OCC)=O, MDL MFCD00009157 |
| Drug_Names: Spiro[2.2]pentane-1-carbonitrile, CAS: 345892-44-6, stock 795.6g, assay 98.6%, MWt 93.13, Formula C6H7N, Purity >98%, SMILES N#CC1CC12CC2, MDL NA |
| Drug_Names: (E)-2-(2,4-Dioxothiazolidin-5-ylidene)acetic acid, CAS: 1639050-53-5, stock 558.8g, assay 98.4%, MWt 173.15, Formula C5H3NO4S, Purity >98%, SMILES O=C(NC/1=O)SC1=C\C(O)=O, MDL NA |
| Drug_Names: Spiro[2.2]pentan-1-amine hydrochloride, CAS: 17202-70-9, stock 35.5g, assay 98.5%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES NC1CC12CC2.[H]Cl, MDL MFCD29763005 |
| Drug_Names: 2-(2,4-Dioxo-5-thiazolidinylidene)acetic acid, CAS: 5374-29-8, stock 861.7g, assay 98.7%, MWt 173.15, Formula C5H3NO4S, Purity >98%, SMILES O=C(O)/C=C(SC(N1)=O)\C1=O, MDL MFCD01556830 |
| Drug_Names: Spiro[2.2]pentan-1-ylmethanamine, CAS: 1506601-94-0, stock 116.3g, assay 98%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES NCC1CC12CC2, MDL NA |
| Drug_Names: 4-Hydroxythiazol-2(3H)-one, CAS: 625-85-4, stock 720.1g, assay 98.4%, MWt 117.13, Formula C3H3NO2S, Purity >98%, SMILES O=C1NC(O)=CS1, MDL NA |
| Drug_Names: 5-Bromothiazolidine-2,4-dione, CAS: 125518-48-1, stock 83.8g, assay 98.2%, MWt 196.02, Formula C3H2BrNO2S, Purity >98%, SMILES O=C(N1)C(SC1=O)Br, MDL MFCD03305737 |
| Drug_Names: (S)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione, CAS: 98735-78-5, stock 822.5g, assay 98.8%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C([C@H](C)NC1=O)NC21CC2, MDL MFCD18833216 |
| Drug_Names: 5,5-Dimethylthiazolidine-2,4-dione, CAS: 3324-15-0, stock 534.1g, assay 98.9%, MWt 145.18, Formula C5H7NO2S, Purity >98%, SMILES O=C(N1)C(C)(SC1=O)C, MDL NA |
| Drug_Names: 8-Bromo-3-methoxyquinolin-2(1H)-one, CAS: 1434103-24-8, stock 776.1g, assay 98.3%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES BrC1=C2C(C=C(C(N2)=O)OC)=CC=C1, MDL NA |
| Drug_Names: 8-Bromo-2-methoxyquinoline, CAS: 146564-18-3, stock 68.3g, assay 98.2%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=C2C(C=CC(OC)=N2)=CC=C1, MDL MFCD11877931 |
| Drug_Names: 8-Bromo-4-hydroxyquinolin-2(1H)-one, CAS: 54675-27-3, stock 420.8g, assay 98.3%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES BrC1=C2C(C(O)=CC(N2)=O)=CC=C1, MDL NA |
| Drug_Names: 8-Bromo-6-fluoroquinolin-2(1H)-one, CAS: 1343369-88-9, stock 735g, assay 98.3%, MWt 242.04, Formula C9H5BrFNO, Purity >98%, SMILES BrC1=C2C(C=CC(N2)=O)=CC(F)=C1, MDL NA |
| Drug_Names: Spiro[2.2]pentan-1-ylmethanol, CAS: 53389-10-9, stock 772.6g, assay 98.1%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES OCC1CC12CC2, MDL NA |
| Drug_Names: 8-Bromo-6-methylquinolin-2(1H)-one, CAS: 142219-59-8, stock 186.1g, assay 98.1%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=C2C(C=CC(N2)=O)=CC(C)=C1, MDL NA |
| Drug_Names: 8-Bromoquinolin-2(1H)-one, CAS: 67805-67-8, stock 285g, assay 98.2%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES BrC1=C2C(C=CC(N2)=O)=CC=C1, MDL MFCD08741409 |
| Drug_Names: 4-Hydrazinyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS: 5334-72-5, stock 161.1g, assay 98%, MWt 164.17, Formula C6H8N6, Purity >98%, SMILES CN1C2=C(C=N1)/C(NC=N2)=N\N, MDL MFCD04051940 |
| Drug_Names: 1,6-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 6291-32-3, stock 649.2g, assay 98.4%, MWt 163.18, Formula C7H9N5, Purity >98%, SMILES NC1=NC(C)=NC2=C1C=NN2C, MDL NA |
| Drug_Names: Benzyl 2-formyl-7-azaspiro[3.5]nonane-7-carboxylate, CAS: 1227610-18-5, stock 65.1g, assay 98.6%, MWt 287.35, Formula C17H21NO3, Purity >98%, SMILES O=C(N1CCC2(CC(C=O)C2)CC1)OCC3=CC=CC=C3, MDL MFCD27922300 |
| Drug_Names: (R)-6-Methyl-4,7-diazaspiro[2.5]octane-5,8-dione, CAS: 98735-79-6, stock 275.9g, assay 98.6%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C([C@@H](C)NC1=O)NC21CC2, MDL NA |
| Drug_Names: 2-(tert-Butyl) 7-ethyl 2,6-diazaspiro[3.4]octane-2,7-dicarboxylate, CAS: 1272656-39-9, stock 72.9g, assay 98.9%, MWt 284.35, Formula C14H24N2O4, Purity >98%, SMILES O=C(N1CC2(CNC(C(OCC)=O)C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Iodo-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 1868046-66-5, stock 566.9g, assay 98.6%, MWt 275.05, Formula C6H6IN5, Purity >98%, SMILES NC1=NC(C)=NC2=C1C(I)=NN2, MDL NA |
| Drug_Names: 3-Bromo-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 1785533-58-5, stock 98.8g, assay 98.1%, MWt 228.05, Formula C6H6BrN5, Purity >98%, SMILES NC1=NC(C)=NC2=C1C(Br)=NN2, MDL NA |
| Drug_Names: 3-Methoxy-5H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 111375-22-5, stock 384.1g, assay 98.2%, MWt 165.15, Formula C6H7N5O, Purity >98%, SMILES NC1=C2C(N=CN1)=NN=C2OC, MDL NA |
| Drug_Names: 4-Amino-2H-pyrazolo[3,4-d]pyrimidin-3(5H)-one, CAS: 128850-54-4, stock 342.6g, assay 98.1%, MWt 151.13, Formula C5H5N5O, Purity >98%, SMILES O=C1NN=C2N=CNC(N)=C12, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 5334-99-6, stock 515.3g, assay 98.2%, MWt 149.15, Formula C6H7N5, Purity >98%, SMILES NC1=NC=NC2=C1C=NN2C, MDL NA |
| Drug_Names: 1,1-Difluoro-6-azaspiro[2.6]nonane hydrochloride, CAS: 2098002-16-3, stock 10.1g, assay 98.4%, MWt 197.65, Formula C8H14ClF2N, Purity >98%, SMILES FC1(F)CC12CCNCCC2.[H]Cl, MDL NA |
| Drug_Names: 3-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 637338-78-4, stock 384.2g, assay 98.6%, MWt 169.57, Formula C5H4ClN5, Purity >98%, SMILES NC1=C2C(Cl)=NNC2=NC=N1, MDL MFCD16249849 |
| Drug_Names: Spiro[3.4]octan-1-one, CAS: 37609-31-7, stock 126.2g, assay 98.7%, MWt 124.18, Formula C8H12O, Purity >98%, SMILES O=C1CCC12CCCC2, MDL MFCD18910992 |
| Drug_Names: 6-Methoxy-5H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 100605-51-4, stock 712.6g, assay 99%, MWt 165.15, Formula C6H7N5O, Purity >98%, SMILES NC1=C2C(N=C(OC)N1)=NN=C2, MDL MFCD11053511 |
| Drug_Names: tert-Butyl (6-azaspiro[2.5]octan-1-yl)carbamate, CAS: 147632-34-6, stock 808.9g, assay 98.5%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC12CCNCC2, MDL MFCD20441688 |
| Drug_Names: 4-Amino-5H-pyrazolo[3,4-d]pyrimidine-6(7H)-thione, CAS: 23771-52-0, stock 142.6g, assay 98.2%, MWt 167.19, Formula C5H5N5S, Purity >98%, SMILES NC(NC(N1)=S)=C2C1=NN=C2, MDL MFCD00005690 |
| Drug_Names: 6,6-Difluoro-2-azaspiro[3.3]heptane, CAS: 1354952-05-8, stock 129.5g, assay 98.4%, MWt 133.14, Formula C6H9F2N, Purity >98%, SMILES FC(C1)(F)CC21CNC2, MDL NA |
| Drug_Names: 4-Amino-5H-pyrazolo[3,4-d]pyrimidin-6(7H)-one, CAS: 5472-41-3, stock 473.4g, assay 98.1%, MWt 151.13, Formula C5H5N5O, Purity >98%, SMILES NC(NC(N1)=O)=C2C1=NN=C2, MDL MFCD00005689 |
| Drug_Names: 2-Azaspiro[3.3]heptane-1-carboxylic acid hydrochloride, CAS: 1909305-13-0, stock 573.2g, assay 99%, MWt 177.63, Formula C7H12ClNO2, Purity >98%, SMILES O=C(C1NCC12CCC2)O.[H]Cl, MDL NA |
| Drug_Names: 6-Methyl-5H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 5326-80-7, stock 61.6g, assay 98.2%, MWt 149.15, Formula C6H7N5, Purity >98%, SMILES NC(NC(C)=N1)=C2C1=NN=C2, MDL MFCD02008690 |
| Drug_Names: N-Methyl-5H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 6284-74-8, stock 826.4g, assay 98.8%, MWt 149.15, Formula C6H7N5, Purity >98%, SMILES CNC(NC=N1)=C2C1=NN=C2, MDL NA |
| Drug_Names: Methyl 2-azaspiro[3.3]heptane-5-carboxylate, CAS: 1431868-78-8, stock 528.4g, assay 98.9%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(C(CC1)C21CNC2)OC, MDL NA |
| Drug_Names: 2-Benzyl-2-azaspiro[3.3]heptan-6-one, CAS: 1365639-14-0, stock 121.5g, assay 98.2%, MWt 201.26, Formula C13H15NO, Purity >98%, SMILES O=C(C1)CC21CN(CC3=CC=CC=C3)C2, MDL NA |
| Drug_Names: 5-Azaspiro[3.5]nonane-6,8-dione, CAS: 1105665-46-0, stock 716.1g, assay 98.3%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C(CC(C1)=O)NC21CCC2, MDL NA |
| Drug_Names: 5-Azaspiro[3.5]nonan-8-amine, CAS: 929971-77-7, stock 504.4g, assay 98.2%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES NC(C1)CCNC21CCC2, MDL MFCD09040632 |
| Drug_Names: (E)-4-(Diethylamino)but-2-enamide, CAS: 206126-17-2, stock 27g, assay 98.4%, MWt 156.23, Formula C8H16N2O, Purity >98%, SMILES NC(/C=C/CN(CC)CC)=O, MDL NA |
| Drug_Names: (E)-4-(Dimethylamino)but-2-enamide, CAS: 206126-16-1, stock 702.5g, assay 98.9%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES NC(/C=C/CN(C)C)=O, MDL NA |
| Drug_Names: 1-(Piperazin-1-yl)prop-2-en-1-one, CAS: 45764-34-9, stock 429.9g, assay 98.7%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES O=C(C=C)N1CCNCC1, MDL MFCD09951214 |
| Drug_Names: 1-Methyl-2,3-dihydropyridin-4(1H)-one, CAS: 35488-00-7, stock 792.9g, assay 98.1%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES O=C1C=CN(C)CC1, MDL NA |
| Drug_Names: 4-(5-Amino-1,3,4-thiadiazol-2-yl)benzene-1,2-diol, CAS: 134952-04-8, stock 6.2g, assay 98.5%, MWt 209.23, Formula C8H7N3O2S, Purity >98%, SMILES OC1=CC=C(C2=NN=C(N)S2)C=C1O, MDL NA |
| Drug_Names: 4,5-Dihydro-1H-benzo[e][1,4]diazepin-3(2H)-one, CAS: 168080-43-1, stock 840.4g, assay 98.7%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1CNC2=CC=CC=C2CN1, MDL MFCD07784140 |
| Drug_Names: 4,5-Dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one, CAS: 1824-72-2, stock 332.8g, assay 98.2%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1NC2=CC=CC=C2CNC1, MDL NA |
| Drug_Names: 5,5-Difluoro-2-azaspiro[3.3]heptane, CAS: 1330765-36-0, stock 130.8g, assay 98.9%, MWt 133.14, Formula C6H9F2N, Purity >98%, SMILES FC(CC1)(F)C21CNC2, MDL MFCD20230650 |
| Drug_Names: (S)-1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, CAS: 83552-44-7, stock 203g, assay 98.5%, MWt 205.30, Formula C7H11NO2S2, Purity >98%, SMILES O=C([C@H](C1)NCC21SCCS2)O, MDL MFCD21496265 |
| Drug_Names: 3,4-Dimethoxy-2-nitrobenzaldehyde, CAS: 55149-84-3, stock 761.8g, assay 98.6%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=CC1=CC=C(OC)C(OC)=C1[N+]([O-])=O, MDL MFCD00156886 |
| Drug_Names: 5-Methyl-2,5-diazaspiro[3.4]octane dihydrochloride, CAS: 1421372-18-0, stock 835.1g, assay 98.7%, MWt 199.12, Formula C7H16Cl2N2, Purity >98%, SMILES CN(CCC1)C21CNC2.[H]Cl.[H]Cl, MDL MFCD23703377 |
| Drug_Names: Methyl 5,6-dichloropyrazine-2-carboxylate, CAS: 1802251-49-5, stock 277.1g, assay 98.2%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(C1=NC(Cl)=C(Cl)N=C1)OC, MDL NA |
| Drug_Names: Benzyl 2,5-diazaspiro[3.4]octane-2-carboxylate, CAS: 1272758-05-0, stock 60.9g, assay 98.1%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C(N1CC2(NCCC2)C1)OCC3=CC=CC=C3, MDL MFCD18711406 |
| Drug_Names: 2-(3-Methylisoxazol-5-yl)acetic acid, CAS: 19668-85-0, stock 643.2g, assay 98.3%, MWt 141.12, Formula C6H7NO3, Purity >98%, SMILES O=C(O)CC1=CC(C)=NO1, MDL MFCD01863539 |
| Drug_Names: 6-Methoxy-N,2-dimethylbenzofuran-3-carboxamide, CAS: 638217-07-9, stock 288.8g, assay 98.5%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(C1=C(C)OC2=CC(OC)=CC=C12)NC, MDL NA |
| Drug_Names: 2,2-Difluoro-7-azaspiro[3.5]nonane, CAS: 1263181-92-5, stock 472.5g, assay 98.5%, MWt 161.19, Formula C8H13F2N, Purity >98%, SMILES FC1(F)CC2(CCNCC2)C1, MDL MFCD18791410 |
| Drug_Names: 6-Amino-N,2-dimethylbenzofuran-3-carboxamide, CAS: 1213704-44-9, stock 500.4g, assay 98.3%, MWt 204.23, Formula C11H12N2O2, Purity >98%, SMILES O=C(C1=C(C)OC2=CC(N)=CC=C12)NC, MDL NA |
| Drug_Names: 6-(tert-Butyl) 1-ethyl 6-azaspiro[2.5]octane-1,6-dicarboxylate, CAS: 1242268-17-2, stock 29.2g, assay 98.3%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES O=C(C1CC12CCN(C(OC(C)(C)C)=O)CC2)OCC, MDL MFCD16622771 |
| Drug_Names: 6-Hydroxy-N,2-dimethylbenzofuran-3-carboxamide, CAS: 638217-08-0, stock 44.9g, assay 98.4%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(C1=C(C)OC2=CC(O)=CC=C12)NC, MDL MFCD09836137 |
| Drug_Names: Spiro[4.5]decan-1-amine hydrochloride, CAS: 1955547-24-6, stock 896.3g, assay 98.2%, MWt 189.73, Formula C10H20ClN, Purity >98%, SMILES NC1C2(CCCCC2)CCC1.Cl, MDL NA |
| Drug_Names: Spiro[4.5]decan-8-amine, CAS: 3643-25-2, stock 363.3g, assay 98.3%, MWt 153.26, Formula C10H19N, Purity >98%, SMILES NC1CCC2(CCCC2)CC1, MDL NA |
| Drug_Names: Spiro[4.5]decan-8-ol, CAS: 1266120-78-8, stock 591.9g, assay 98.1%, MWt 154.25, Formula C10H18O, Purity >98%, SMILES OC(CC1)CCC21CCCC2, MDL MFCD21606336 |
| Drug_Names: 5-Azaspiro[3.5]nonan-8-ol, CAS: 1369162-15-1, stock 121.9g, assay 98.4%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES OC(C1)CCNC21CCC2, MDL NA |
| Drug_Names: 6-Azaspiro[3.4]octan-7-one, CAS: 1465480-75-4, stock 122.5g, assay 98.4%, MWt 125.17, Formula C7H11NO, Purity >98%, SMILES O=C1NCC2(CCC2)C1, MDL NA |
| Drug_Names: 6-Azaspiro[3.4]octane-2-carboxylic acid, CAS: 1421002-27-8, stock 285g, assay 98.6%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(O)C1CC2(C1)CNCC2, MDL NA |
| Drug_Names: tert-Butyl 6-(2-ethoxy-2-oxoethyl)-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 2173992-27-1, stock 415.2g, assay 98.9%, MWt 283.36, Formula C15H25NO4, Purity >98%, SMILES CCOC(CC1CC2(C1)CN(C2)C(OC(C)(C)C)=O)=O, MDL NA |
| Drug_Names: 6-Cyanospiro[3.3]heptane-2-carboxylic acid, CAS: 28114-89-8, stock 515g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES OC(C1CC2(CC(C2)C#N)C1)=O, MDL NA |
| Drug_Names: 6-Aminospiro[3.3]heptane-2-carboxylic acid, CAS: 28345-67-7, stock 259.1g, assay 98%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES NC(C1)CC21CC(C(O)=O)C2, MDL NA |
| Drug_Names: Benzyl 6-oxospiro[3.3]heptane-2-carboxylate, CAS: 1447942-35-9, stock 186.4g, assay 98.7%, MWt 244.29, Formula C15H16O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)C2CC3(C2)CC(C3)=O, MDL NA |
| Drug_Names: N-(2-Aminoethyl)methanesulfonamide hydrochloride, CAS: 202197-61-3, stock 188.3g, assay 98.8%, MWt 174.65, Formula C3H11ClN2O2S, Purity >98%, SMILES CS(=O)(NCCN)=O.[H]Cl, MDL MFCD11040488 |
| Drug_Names: 2-Thiaspiro[3.5]nonan-7-one, CAS: 1557247-28-5, stock 7.7g, assay 98.5%, MWt 156.25, Formula C8H12OS, Purity >98%, SMILES O=C1CCC2(CSC2)CC1, MDL NA |
| Drug_Names: 3-Ethoxy-N-methylspiro[3.5]nonan-1-amine hydrochloride, CAS: 1354954-52-1, stock 88.3g, assay 98.5%, MWt 233.78, Formula C12H24ClNO, Purity >98%, SMILES CCOC(CC1NC)C21CCCCC2.Cl, MDL NA |
| Drug_Names: 3-Ethoxyspiro[3.5]nonan-1-amine, CAS: 1354952-29-6, stock 318.6g, assay 98.7%, MWt 183.29, Formula C11H21NO, Purity >98%, SMILES NC1CC(C12CCCCC2)OCC, MDL NA |
| Drug_Names: 3-Ethoxyspiro[3.5]nonan-1-ol, CAS: 1354951-03-3, stock 770.8g, assay 98.7%, MWt 184.28, Formula C11H20O2, Purity >98%, SMILES OC1CC(C12CCCCC2)OCC, MDL NA |
| Drug_Names: 3-Ethoxyspiro[3.5]nonan-1-one, CAS: 1051379-48-6, stock 305.5g, assay 99%, MWt 182.26, Formula C11H18O2, Purity >98%, SMILES O=C1CC(C12CCCCC2)OCC, MDL NA |
| Drug_Names: Spiro[3.5]nonan-1-one, CAS: 29800-45-1, stock 701.7g, assay 98.3%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES O=C1CCC21CCCCC2, MDL MFCD24386783 |
| Drug_Names: Spiro[3.5]nonan-2-amine hydrochloride, CAS: 1989672-30-1, stock 845.6g, assay 98.7%, MWt 175.70, Formula C9H18ClN, Purity >98%, SMILES NC1CC2(C1)CCCCC2.Cl, MDL NA |
| Drug_Names: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-(hydroxymethyl)-2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, CAS: 290298-12-3, stock 549.8g, assay 98.4%, MWt 499.42, Formula C21H25NO13, Purity >98%, SMILES O=C(O[C@H]1[C@H](OC2=CC=C(C=C2[N+]([O-])=O)CO)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C, MDL NA |
| Drug_Names: Spiro[3.5]nonan-2-one, CAS: 29800-56-4, stock 202g, assay 98.2%, MWt 138.21, Formula C9H14O, Purity >98%, SMILES O=C1CC2(CCCCC2)C1, MDL MFCD20483741 |
| Drug_Names: 1,1-Difluorospiro[2.3]hexane-5-carboxylic acid, CAS: 1955514-17-6, stock 632g, assay 98%, MWt 162.13, Formula C7H8F2O2, Purity >98%, SMILES FC1(CC12CC(C2)C(O)=O)F, MDL NA |
| Drug_Names: 1,1-Difluorospiro[2.3]hexan-5-amine hydrochloride, CAS: 1955540-34-7, stock 464.4g, assay 98.8%, MWt 169.60, Formula C6H10ClF2N, Purity >98%, SMILES NC1CC2(C1)CC2(F)F.Cl, MDL NA |
| Drug_Names: 6-Bromo-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, CAS: 1196153-28-2, stock 643.8g, assay 99%, MWt 257.08, Formula C9H9BrN2O2, Purity >98%, SMILES BrC1=NC2=C(OC(C)(C)C(N2)=O)C=C1, MDL MFCD10000813 |
| Drug_Names: 5-Azaspiro[3.5]nonan-8-one, CAS: 362053-33-6, stock 303.9g, assay 98.1%, MWt 139.19, Formula C8H13NO, Purity >98%, SMILES O=C1CC2(CCC2)NCC1, MDL NA |
| Drug_Names: 5-Methyl-5-azaspiro[3.5]nonan-8-one, CAS: 1512434-92-2, stock 97.8g, assay 98.3%, MWt 153.22, Formula C9H15NO, Purity >98%, SMILES O=C(C1)CCN(C)C21CCC2, MDL MFCD22394485 |
| Drug_Names: 2-Azaspiro[3.5]nonane-1,7-dione, CAS: 2183528-23-4, stock 102.1g, assay 98%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C1NCC12CCC(CC2)=O, MDL NA |
| Drug_Names: tert-Butyl (1-oxo-2-azaspiro[3.5]nonan-7-yl)carbamate, CAS: 2169390-67-2, stock 681g, assay 98.1%, MWt 254.33, Formula C13H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(CC1)CCC21CNC2=O, MDL NA |
| Drug_Names: Spiro[2.3]hexan-5-amine hydrochloride, CAS: 1909324-94-2, stock 722.4g, assay 98.2%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES NC(C1)CC21CC2.Cl, MDL MFCD29047428 |
| Drug_Names: 2-Oxo-1-azaspiro[3.3]heptane-6-carbonitrile, CAS: 2044714-14-7, stock 66.4g, assay 98.6%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES N#CC(C1)CC21CC(N2)=O, MDL NA |
| Drug_Names: 2-Aminospiro[3.4]octane-2-carboxylic acid, CAS: 1706443-01-7, stock 227.7g, assay 98.9%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(O)C(C1)(N)CC21CCCC2, MDL NA |
| Drug_Names: Ethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate, CAS: 1286692-89-4, stock 510.7g, assay 98.4%, MWt 275.34, Formula C16H21NO3, Purity >98%, SMILES O=C(C1CN(CC2=CC=CC=C2)CC31COC3)OCC, MDL NA |
| Drug_Names: 7-Oxospiro[3.5]nonane-2-carboxylic acid, CAS: 1440962-16-2, stock 459.5g, assay 98.3%, MWt 182.22, Formula C10H14O3, Purity >98%, SMILES OC(C1CC2(C1)CCC(CC2)=O)=O, MDL NA |
| Drug_Names: Spiro[3.5]nonane-2-carboxylic acid, CAS: 92015-84-4, stock 534g, assay 98.4%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES O=C(O)C(C1)CC21CCCCC2, MDL NA |
| Drug_Names: (2-Oxa-6-azaspiro[3.4]octan-8-yl)methanol, CAS: 2028341-90-2, stock 167.5g, assay 98.7%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES OCC1CNCC21COC2, MDL NA |
| Drug_Names: (R)-(6-(((Tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methanamine, CAS: 1202402-45-6, stock 659g, assay 98.7%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES NCC1=NC(CO[C@@H]2CCOC2)=CC=C1, MDL NA |
| Drug_Names: 8-Oxa-2-azaspiro[4.5]decane-4-carboxylic acid, CAS: 1339071-65-6, stock 395.5g, assay 98.3%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES O=C(C1CNCC12CCOCC2)O, MDL NA |
| Drug_Names: 1-(2-(Methylamino)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate, CAS: 743460-48-2, stock 619.5g, assay 98.3%, MWt 353.46, Formula C21H27N3O2, Purity >98%, SMILES O=C(OC1CCN(CCNC)CC1)NC2=CC=CC=C2C3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 4-(hydroxymethyl)-8-oxa-2-azaspiro[4.5]decane-2-carboxylate, CAS: 2028341-96-8, stock 388.1g, assay 98.5%, MWt 271.35, Formula C14H25NO4, Purity >98%, SMILES O=C(N1CC2(CCOCC2)C(CO)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Oxa-9-azaspiro[5.5]undecane hydrochloride, CAS: 1956370-88-9, stock 173.1g, assay 98.6%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES [H]Cl.C1OCCCC12CCNCC2, MDL MFCD16556304 |
| Drug_Names: 2-Aminospiro[3.5]nonane-2-carboxylic acid, CAS: 1706434-87-8, stock 661.2g, assay 98.9%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C(O)C(C1)(N)CC21CCCCC2, MDL NA |
| Drug_Names: 6-Thiaspiro[2.5]octan-1-ylmethanamine, CAS: 1463764-46-6, stock 88.5g, assay 98%, MWt 157.28, Formula C8H15NS, Purity >98%, SMILES NCC1CC12CCSCC2, MDL NA |
| Drug_Names: 1-(Aminomethyl)-6-thiaspiro[2.5]octane 6,6-dioxide, CAS: 1478061-53-8, stock 34.7g, assay 98.5%, MWt 189.28, Formula C8H15NO2S, Purity >98%, SMILES O=S(CCC12CC1CN)(CC2)=O, MDL NA |
| Drug_Names: 6-Thiaspiro[2.5]octane-1-carboxylic acid 6,6-dioxide, CAS: 1250754-10-9, stock 739.5g, assay 98.6%, MWt 204.24, Formula C8H12O4S, Purity >98%, SMILES O=S1(CCC2(CC2C(O)=O)CC1)=O, MDL NA |
| Drug_Names: 7-Oxaspiro[3.5]nonane-1-carboxylic acid, CAS: 1784418-25-2, stock 424.9g, assay 98.6%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(C1CCC12CCOCC2)O, MDL NA |
| Drug_Names: 6-Thiaspiro[2.5]octane-1-carboxylic acid, CAS: 1249143-45-0, stock 567.6g, assay 98.5%, MWt 172.24, Formula C8H12O2S, Purity >98%, SMILES O=C(O)C1CC12CCSCC2, MDL NA |
| Drug_Names: 2-Thiaspiro[3.3]heptane-6-carboxylic acid, CAS: 1520648-96-7, stock 831.8g, assay 98.5%, MWt 158.22, Formula C7H10O2S, Purity >98%, SMILES OC(C1CC2(CSC2)C1)=O, MDL NA |
| Drug_Names: 2-Oxaspiro[3.3]heptan-5-ol, CAS: 1823371-47-6, stock 110.6g, assay 98.2%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES OC1C2(COC2)CC1, MDL MFCD26406962 |
| Drug_Names: 6-Bromo-3,4-dihydrospiro[benzo[b][1,4]oxazine-2,1'-cyclopropane], CAS: 1291094-46-6, stock 729.1g, assay 98.8%, MWt 240.10, Formula C10H10BrNO, Purity >98%, SMILES BrC1=CC(NCC2(O3)CC2)=C3C=C1, MDL NA |
| Drug_Names: tert-Butyl 6-oxa-2,9-diazaspiro[4.5]decane-2-carboxylate, CAS: 1366647-28-0, stock 897.1g, assay 98.9%, MWt 242.31, Formula C12H22N2O3, Purity >98%, SMILES CC(C)(C)OC(N1CC2(CC1)OCCNC2)=O, MDL MFCD17017735 |
| Drug_Names: 2-Thiaspiro[3.3]heptan-6-one, CAS: 1523571-94-9, stock 175.6g, assay 98.6%, MWt 128.19, Formula C6H8OS, Purity >98%, SMILES O=C1CC2(CSC2)C1, MDL MFCD27987239 |
| Drug_Names: Benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate, CAS: 934664-22-9, stock 402.1g, assay 98.7%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(N1CC2(CO2)C1)OCC3=CC=CC=C3, MDL MFCD19443903 |
| Drug_Names: 9-Methyl-6-oxa-2,9-diazaspiro[4.5]decan-8-one hydrochloride, CAS: 1609395-85-8, stock 3.6g, assay 98.5%, MWt 206.67, Formula C8H15ClN2O2, Purity >98%, SMILES CN1CC2(OCC1=O)CCNC2.Cl, MDL MFCD28024789 |
| Drug_Names: 6-Oxa-2,9-diazaspiro[4.5]decan-8-one hydrochloride, CAS: 1778734-60-3, stock 864.3g, assay 98.3%, MWt 192.64, Formula C7H13ClN2O2, Purity >98%, SMILES O=C1COC2(CNCC2)CN1.Cl, MDL MFCD28893867 |
| Drug_Names: 7-Oxaspiro[3.5]nonan-1-ylmethanamine hydrochloride, CAS: 2059987-27-6, stock 167.4g, assay 98.5%, MWt 191.70, Formula C9H18ClNO, Purity >98%, SMILES NCC1C2(CC1)CCOCC2.Cl, MDL NA |
| Drug_Names: 3-Ethoxy-7-oxaspiro[3.5]nonan-1-one, CAS: 1803597-90-1, stock 143.8g, assay 98.9%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES CCOC(C12CCOCC2)CC1=O, MDL MFCD26407769 |
| Drug_Names: 7-Oxaspiro[3.5]nonan-1-one, CAS: 1473422-93-3, stock 265.4g, assay 98.5%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES O=C1C2(CCOCC2)CC1, MDL MFCD26407171 |
| Drug_Names: 2-Amino-6-(5-methylfuran-2-yl)-5-nitropyrimidin-4-yl 4-methylbenzenesulfonate, CAS: 1202402-42-3, stock 877.1g, assay 98.8%, MWt 390.37, Formula C16H14N4O6S, Purity >98%, SMILES O=[N+](C1=C(C2=CC=C(C)O2)N=C(N)N=C1OS(C3=CC=C(C)C=C3)(=O)=O)[O-], MDL NA |
| Drug_Names: 5-Chloro-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-b]pyridine, CAS: 1416713-15-9, stock 786.6g, assay 98.3%, MWt 363.58, Formula C11H11ClIN3O, Purity >98%, SMILES IC1=NN(C2CCCCO2)C3=CC=C(Cl)N=C31, MDL NA |
| Drug_Names: tert-Butyl 1-(chloromethyl)-5-hydroxy-1H-benzo[e]indole-3(2H)-carboxylate, CAS: 122745-41-9, stock 409.9g, assay 98.6%, MWt 333.81, Formula C18H20ClNO3, Purity >98%, SMILES O=C(N1CC(CCl)C2=C1C=C(O)C3=CC=CC=C23)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl ((3S,4S)-7-cyano-4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)carbamate, CAS: 1466558-30-4, stock 605.4g, assay 98%, MWt 316.36, Formula C16H20N4O3, Purity >98%, SMILES N#CC1=CC(N[C@@H](C)[C@@H]2NC(OC(C)(C)C)=O)=C(C=C1)NC2=O, MDL NA |
| Drug_Names: (S)-4-(Hydroxymethyl)oxazolidin-2-one, CAS: 144542-44-9, stock 215.3g, assay 98.7%, MWt 117.10, Formula C4H7NO3, Purity >98%, SMILES O=C1OC[C@H](CO)N1, MDL MFCD11847630 |
| Drug_Names: Chloromethyl methyl carbonate, CAS: 40510-81-4, stock 634.2g, assay 98.4%, MWt 124.52, Formula C3H5ClO3, Purity >98%, SMILES ClCOC(OC)=O, MDL NA |
| Drug_Names: (R)-1,3-Dimethylpiperazine dihydrochloride, CAS: 1152110-26-3, stock 490.2g, assay 98.8%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES C[C@@H]1CN(C)CCN1.[H]Cl.[H]Cl, MDL MFCD12913781 |
| Drug_Names: 1-Bromo-8-fluoronaphthalene, CAS: 33718-15-9, stock 237.7g, assay 98.2%, MWt 225.06, Formula C10H6BrF, Purity >98%, SMILES FC1=CC=CC2=CC=CC(Br)=C12, MDL MFCD07368856 |
| Drug_Names: Ethyl 8-bromoquinoline-3-carboxylate, CAS: 347146-14-9, stock 586.1g, assay 98.5%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES O=C(C1=CC2=CC=CC(Br)=C2N=C1)OCC, MDL MFCD19703864 |
| Drug_Names: 3,4-Difluorobenzamide, CAS: 85118-04-3, stock 10.2g, assay 98.8%, MWt 157.12, Formula C7H5F2NO, Purity >98%, SMILES FC1=C(F)C=CC(C(N)=O)=C1, MDL MFCD00015549 |
| Drug_Names: (E)-3-(3-Chloro-2-fluoro-6-(1H-tetrazol-1-yl)phenyl)acrylic acid, CAS: 1094106-58-7, stock 749.2g, assay 98.7%, MWt 268.63, Formula C10H6ClFN4O2, Purity >98%, SMILES O=C(O)/C=C/C1=C(N2N=NN=C2)C=CC(Cl)=C1F, MDL NA |
| Drug_Names: 2-Iodo-1-methoxy-4-methylbenzene, CAS: 50597-88-1, stock 677.9g, assay 98.8%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES CC1=CC=C(OC)C(I)=C1, MDL MFCD00060660 |
| Drug_Names: (3-Fluoro-5-(methoxycarbonyl)phenyl)boronic acid, CAS: 871329-62-3, stock 894.3g, assay 98.6%, MWt 197.96, Formula C8H8BFO4, Purity >98%, SMILES OB(O)C1=CC(F)=CC(C(OC)=O)=C1, MDL MFCD07363749 |
| Drug_Names: 1-Phenyl-1,2-dihydro-5H-tetrazole-5-thione, CAS: 86-93-1, stock 679g, assay 98.1%, MWt 178.21, Formula C7H6N4S, Purity >98%, SMILES S=C1N=NNN1C2=CC=CC=C2, MDL MFCD00003129 |
| Drug_Names: tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride, CAS: 1188263-71-9, stock 721.4g, assay 98.3%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1NCCC1.[H]Cl, MDL MFCD11101346 |
| Drug_Names: 6-Methylthiazolo[3,2-b][1,2,4]triazol-2-amine, CAS: 62032-91-1, stock 899.4g, assay 98.9%, MWt 154.19, Formula C5H6N4S, Purity >98%, SMILES CC1=CSC2=NC(N)=NN12, MDL NA |
| Drug_Names: 1-(6-Methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethanol, CAS: 478080-55-6, stock 297.9g, assay 98.9%, MWt 183.23, Formula C7H9N3OS, Purity >98%, SMILES CC1=C(SC2=NC=NN12)C(C)O, MDL NA |
| Drug_Names: 7-Chloro-2-methylthiazolo[5,4-d]pyrimidin-5-amine, CAS: 1211584-94-9, stock 626.6g, assay 98.3%, MWt 200.65, Formula C6H5ClN4S, Purity >98%, SMILES NC1=NC(Cl)=C2N=C(SC2=N1)C, MDL NA |
| Drug_Names: (E)-1,3-Di(thiophen-2-yl)prop-2-en-1-one, CAS: 42811-88-1, stock 156.6g, assay 99%, MWt 220.31, Formula C11H8OS2, Purity >98%, SMILES O=C(C1=CC=CS1)/C=C/C2=CC=CS2, MDL MFCD00014530 |
| Drug_Names: N5,N5-Dimethylthiazolo[5,4-d]pyrimidine-2,5-diamine, CAS: 1192814-67-7, stock 2.3g, assay 98.9%, MWt 195.24, Formula C7H9N5S, Purity >98%, SMILES NC1=NC2=CN=C(N(C)C)N=C2S1, MDL NA |
| Drug_Names: 2-Amino-5-methylthieno[2,3-d]pyrimidin-4(1H)-one, CAS: 1423165-18-7, stock 683g, assay 98.5%, MWt 181.21, Formula C7H7N3OS, Purity >98%, SMILES NC1=NC(C2=C(SC=C2C)N1)=O, MDL NA |
| Drug_Names: 2-Amino-6-methylthieno[2,3-d]pyrimidin-4(1H)-one, CAS: 1059126-74-7, stock 270.2g, assay 98.6%, MWt 181.21, Formula C7H7N3OS, Purity >98%, SMILES NC1=NC(C2=C(SC(C)=C2)N1)=O, MDL NA |
| Drug_Names: 2-Amino-4-oxo-1,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 873544-81-1, stock 545.4g, assay 98.1%, MWt 211.20, Formula C7H5N3O3S, Purity >98%, SMILES NC1=NC(C2=C(SC(C(O)=O)=C2)N1)=O, MDL NA |
| Drug_Names: 2-Amino-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4(1H)-one, CAS: 1423165-37-0, stock 329.9g, assay 98.1%, MWt 235.19, Formula C7H4F3N3OS, Purity >98%, SMILES NC1=NC(C2=C(SC=C2C(F)(F)F)N1)=O, MDL NA |
| Drug_Names: 8-Bromo-6-chloro-7H-purin-2-amine, CAS: 1262120-94-4, stock 189g, assay 98.6%, MWt 248.47, Formula C5H3BrClN5, Purity >98%, SMILES BrC1=NC2=NC(N)=NC(Cl)=C2N1, MDL NA |
| Drug_Names: 6-Chloro-9-isopropyl-9H-purin-2-amine, CAS: 244030-28-2, stock 16.6g, assay 98.9%, MWt 211.65, Formula C8H10ClN5, Purity >98%, SMILES ClC1=C2C(N(C=N2)C(C)C)=NC(N)=N1, MDL NA |
| Drug_Names: (6-Methoxybenzo[d]thiazol-2-yl)methanol, CAS: 205181-83-5, stock 843.8g, assay 98.8%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES COC1=CC2=C(C=C1)N=C(CO)S2, MDL NA |
| Drug_Names: 6-Bromo-2-ethoxybenzo[d]thiazole, CAS: 1199943-85-5, stock 883.7g, assay 98.7%, MWt 258.13, Formula C9H8BrNOS, Purity >98%, SMILES BrC1=CC2=C(C=C1)N=C(OCC)S2, MDL NA |
| Drug_Names: 2-Ethoxybenzo[d]thiazol-6-ol, CAS: 854101-12-5, stock 87.1g, assay 98.7%, MWt 195.24, Formula C9H9NO2S, Purity >98%, SMILES OC1=CC2=C(C=C1)N=C(OCC)S2, MDL NA |
| Drug_Names: 6,6-Dimethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride, CAS: 1918951-38-8, stock 615.7g, assay 98.2%, MWt 233.70, Formula C9H16ClN3O2, Purity >98%, SMILES CC1(C)CNCCC12NC(NC2=O)=O.Cl, MDL NA |
| Drug_Names: 3,4,6,7,8,9-Hexahydropyrazino[1,2-a]indol-1(2H)-one, CAS: 1346672-36-3, stock 146.2g, assay 98.6%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES O=C1C(N2CCN1)=CC3=C2CCCC3, MDL NA |
| Drug_Names: 3,4,5,6,7,8-Hexahydrobenzo[4,5]thieno[2,3-c]pyridin-1(2H)-one, CAS: 931322-46-2, stock 308.1g, assay 98.8%, MWt 207.29, Formula C11H13NOS, Purity >98%, SMILES O=C1C2=C(C(CCCC3)=C3S2)CCN1, MDL NA |
| Drug_Names: 6,6-Dimethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[4,5]thieno[2,3-c]pyridin-1-one, CAS: 1346672-70-5, stock 625.4g, assay 98.9%, MWt 221.32, Formula C12H15NOS, Purity >98%, SMILES O=C1C2=C(C3=C(CC(C)(C)C3)S2)CCN1, MDL NA |
| Drug_Names: 3,4,6,7,8,9-Hexahydropyrido[3,4-b]indolizin-1(2H)-one, CAS: 1346672-96-5, stock 24.6g, assay 98.8%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES O=C(NCC1)C2=C1N(CCCC3)C3=C2, MDL NA |
| Drug_Names: 3,4,6,7,8,9-Hexahydro-6,9-methanopyrazino[1,2-a]indol-1(2H)-one, CAS: 1346676-80-9, stock 611.7g, assay 98.9%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES O=C1C(N2CCN1)=CC3=C2C4CCC3C4, MDL NA |
| Drug_Names: 6,7,8,9-Tetrahydrobenzo[4,5]thieno[2,3-d]pyridazin-4(3H)-one, CAS: 1346677-01-7, stock 404.9g, assay 98.8%, MWt 206.26, Formula C10H10N2OS, Purity >98%, SMILES O=C1C2=C(C3=C(CCCC3)S2)C=NN1, MDL NA |
| Drug_Names: 7,8,9,10-Tetrahydropyridazino[4,5-a]indolizin-4(3H)-one, CAS: 1434051-77-0, stock 506.1g, assay 99%, MWt 189.21, Formula C10H11N3O, Purity >98%, SMILES O=C1C2=CN(CCCC3)C3=C2C=NN1, MDL NA |
| Drug_Names: 6,7,8,9-Tetrahydropyridazino[4,5-b]indolizin-1(2H)-one, CAS: 1433990-46-5, stock 84.4g, assay 98.8%, MWt 189.21, Formula C10H11N3O, Purity >98%, SMILES O=C1C2=C(N3C(CCCC3)=C2)C=NN1, MDL NA |
| Drug_Names: 6,7,8,9-Tetrahydropyrazino[1,2-a]indol-1(2H)-one, CAS: 1433990-32-9, stock 543.2g, assay 98.3%, MWt 188.23, Formula C11H12N2O, Purity >98%, SMILES O=C1C(N2C=CN1)=CC3=C2CCCC3, MDL NA |
| Drug_Names: 7,7-Dimethyl-7,8-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyridazin-4(6H)-one, CAS: 1433990-58-9, stock 883.3g, assay 98.6%, MWt 220.29, Formula C11H12N2OS, Purity >98%, SMILES CC(C1)(C)CC2=C1SC3=C2C=NNC3=O, MDL NA |
| Drug_Names: 2,3,5,6,7,8-Hexahydro-1H-pyrrolo[3,4-b]indolizin-1-one, CAS: 1434052-68-2, stock 655.3g, assay 98.7%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES O=C(NC1)C2=C1N3C(CCCC3)=C2, MDL NA |
| Drug_Names: 4-Chloro-6-(1-methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazine, CAS: 1703794-33-5, stock 362.7g, assay 98.6%, MWt 233.66, Formula C10H8ClN5, Purity >98%, SMILES ClC1=NC=NN2C1=CC(C3=CN(C)N=C3)=C2, MDL NA |
| Drug_Names: (S)-tert-Butyl 2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)morpholine-4-carboxylate, CAS: 1703794-54-0, stock 700.4g, assay 98.9%, MWt 393.29, Formula C19H32BN3O5, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C(C=N2)=CN2C[C@@H]3CN(C(OC(C)(C)C)=O)CCO3, MDL NA |
| Drug_Names: 4,5-Dichloro-6-(1-methyl-1H-pyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazine, CAS: 1703794-49-3, stock 165.5g, assay 98.8%, MWt 268.10, Formula C10H7Cl2N5, Purity >98%, SMILES ClC1=NC=NN2C1=C(Cl)C(C3=CN(C)N=C3)=C2, MDL NA |
| Drug_Names: 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)pyrimidine-5-carboxylic acid, CAS: 253315-11-6, stock 100.1g, assay 98.9%, MWt 308.33, Formula C14H20N4O4, Purity >98%, SMILES O=C(O)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1, MDL NA |
| Drug_Names: tert-Butyl 4-(5-(4-fluorobenzoyl)pyrimidin-2-yl)piperazine-1-carboxylate, CAS: 1703794-73-3, stock 725.8g, assay 98%, MWt 386.42, Formula C20H23FN4O3, Purity >98%, SMILES O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)N=C2, MDL NA |
| Drug_Names: tert-Butyl 4-(5-acetylpyrimidin-2-yl)piperazine-1-carboxylate, CAS: 1703794-90-4, stock 19.4g, assay 98.4%, MWt 306.36, Formula C15H22N4O3, Purity >98%, SMILES O=C(C)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1, MDL NA |
| Drug_Names: (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine, CAS: 1980023-96-8, stock 397.7g, assay 98.5%, MWt 206.22, Formula C10H11FN4, Purity >98%, SMILES FC1=CN(N=C1)C2=NC=C([C@H](C)N)C=C2, MDL NA |
| Drug_Names: Ethyl 1-methoxy-3-oxocyclobutanecarboxylate, CAS: 2133403-04-8, stock 523.7g, assay 99%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C1CC(OC)(C(OCC)=O)C1, MDL NA |
| Drug_Names: 6-Bromo-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid, CAS: 61588-11-2, stock 650.8g, assay 98.7%, MWt 269.05, Formula C9H5BrN2O3, Purity >98%, SMILES O=C1C(C(O)=O)=NNC2=CC=C(Br)C=C21, MDL NA |
| Drug_Names: 7-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, CAS: 1463054-13-8, stock 646.4g, assay 98.4%, MWt 277.10, Formula C14H17BFNO3, Purity >98%, SMILES O=C1NC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2C1, MDL NA |
| Drug_Names: 7-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, CAS: 2036075-04-2, stock 63.7g, assay 98.9%, MWt 273.14, Formula C15H20BNO3, Purity >98%, SMILES O=C1NC2=C(C)C=C(B3OC(C)(C)C(C)(C)O3)C=C2C1, MDL MFCD15526612 |
| Drug_Names: 5-Chloro-4-iodopyridin-3-ol, CAS: 1807171-86-3, stock 481.6g, assay 98.6%, MWt 255.44, Formula C5H3ClINO, Purity >98%, SMILES OC1=CN=CC(Cl)=C1I, MDL NA |
| Drug_Names: 5-Bromo-4-ethoxy-2-((4-methoxybenzyl)oxy)pyridine, CAS: 1627857-11-7, stock 640g, assay 98.4%, MWt 338.20, Formula C15H16BrNO3, Purity >98%, SMILES COC1=CC=C(C=C1)COC2=NC=C(Br)C(OCC)=C2, MDL NA |
| Drug_Names: Methyl 2-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, CAS: 1415960-53-0, stock 649.2g, assay 98.5%, MWt 294.13, Formula C15H20BFO4, Purity >98%, SMILES O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, MDL NA |
| Drug_Names: 6-Bromo-3-((1S,2S)-2-hydroxycyclohexyl)benzo[H]quinazolin-4(3H)-one, CAS: 1227924-44-8, stock 684.5g, assay 98.4%, MWt 373.24, Formula C18H17BrN2O2, Purity >98%, SMILES O=C1N([C@@H]2[C@@H](O)CCCC2)C=NC3=C1C=C(Br)C4=CC=CC=C43, MDL NA |
| Drug_Names: 2-Amino-6-chloro-7H-purin-8(9H)-one, CAS: 98136-62-0, stock 367.2g, assay 98.8%, MWt 185.57, Formula C5H4ClN5O, Purity >98%, SMILES O=C1NC2=C(Cl)N=C(N)N=C2N1, MDL NA |
| Drug_Names: 6-Chloro-9-ethyl-9H-purin-2-amine, CAS: 130584-29-1, stock 597.5g, assay 98.1%, MWt 197.62, Formula C7H8ClN5, Purity >98%, SMILES ClC1=C2C(N(C=N2)CC)=NC(N)=N1, MDL NA |
| Drug_Names: (6-Methoxybenzo[d]thiazol-2-yl)methanamine, CAS: 933742-62-2, stock 839.9g, assay 98.1%, MWt 194.25, Formula C9H10N2OS, Purity >98%, SMILES COC1=CC2=C(C=C1)N=C(CN)S2, MDL NA |
| Drug_Names: 2-Isopropylbenzo[d]thiazol-6-ol, CAS: 1216116-02-7, stock 345.8g, assay 98.9%, MWt 193.27, Formula C10H11NOS, Purity >98%, SMILES OC1=CC2=C(C=C1)N=C(C(C)C)S2, MDL NA |
| Drug_Names: 2-Ethyl-6-hydroxy-N-methylbenzofuran-3-carboxamide, CAS: 638217-12-6, stock 225.3g, assay 98.3%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(C1=C(CC)OC2=CC(O)=CC=C12)NC, MDL NA |
| Drug_Names: Methyl 5-((4-bromo-2-fluorophenyl)amino)-4-fluoro-1H-benzo[d]imidazole-6-carboxylate, CAS: 606143-48-0, stock 823.7g, assay 98.2%, MWt 382.16, Formula C15H10BrF2N3O2, Purity >98%, SMILES FC1=C(N=CN2)C2=CC(C(OC)=O)=C1NC3=C(F)C=C(Br)C=C3, MDL NA |
| Drug_Names: (3aS,9aR)-tert-Butyl 7-fluoro-9-oxo-3,3a,9,9a-tetrahydro-1H-cyclopenta[b]quinoline-4(2H)-carboxylate, CAS: 1416585-31-3, stock 1.3g, assay 98.3%, MWt 305.34, Formula C17H20FNO3, Purity >98%, SMILES O=C(N1[C@]2([H])[C@](CCC2)([H])C(C3=C1C=CC(F)=C3)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl 8-oxo-2,2a,8,8a-tetrahydrocyclobuta[b]quinoline-3(1H)-carboxylate, CAS: 2241028-05-5, stock 474.7g, assay 98.4%, MWt 307.34, Formula C19H17NO3, Purity >98%, SMILES O=C(N1C2C(CC2)C(C3=C1C=CC=C3)=O)OCC4=CC=CC=C4, MDL NA |
| Drug_Names: 3-Chloro-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, CAS: 637338-77-3, stock 162.6g, assay 98.6%, MWt 184.59, Formula C5H5ClN6, Purity >98%, SMILES NC1=C2C(NN=C2Cl)=NC(N)=N1, MDL NA |
| Drug_Names: 5-Azaspiro[2.4]heptane-4,7-dione, CAS: 1643666-96-9, stock 53.5g, assay 98.9%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C1NCC(C12CC2)=O, MDL NA |
| Drug_Names: 7-Chloro-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one, CAS: 258850-08-7, stock 649g, assay 98.1%, MWt 196.63, Formula C9H9ClN2O, Purity >98%, SMILES O=C1NC2=CC=C(Cl)C=C2CNC1, MDL MFCD20667992 |
| Drug_Names: 2-(Benzyloxy)-8-chloro-3-methyl-1,7-naphthyridine, CAS: 1801158-63-3, stock 217.7g, assay 98.7%, MWt 284.74, Formula C16H13ClN2O, Purity >98%, SMILES ClC1=NC=CC2=C1N=C(C(C)=C2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 5-Methoxy-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 1058704-69-0, stock 60.8g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES COC1=C2NCCOC2=CC=C1, MDL MFCD11878398 |
| Drug_Names: Methyl 3-chloro-5-hydroxypicolinate, CAS: 1256811-09-2, stock 371g, assay 98.2%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(C1=NC=C(O)C=C1Cl)OC, MDL MFCD18257707 |
| Drug_Names: 1,3-Di-tert-butyl-1H-imidazol-3-ium tetrafluoroborate, CAS: 263163-17-3, stock 83.8g, assay 98.6%, MWt 268.10, Formula C11H21BF4N2, Purity >98%, SMILES CC([N+]1=CN(C(C)(C)C)C=C1)(C)C.F[B-](F)(F)F, MDL MFCD07784425 |
| Drug_Names: 8-Hydroxyisoquinoline-4-carboxylic acid, CAS: 1958106-10-9, stock 889.4g, assay 98.8%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(C1=CN=CC2=C1C=CC=C2O)O, MDL NA |
| Drug_Names: 5-Amino-6-bromo-1H-benzo[d]imidazol-2(3H)-one, CAS: 96222-57-0, stock 63.9g, assay 98.2%, MWt 228.05, Formula C7H6BrN3O, Purity >98%, SMILES O=C1NC2=CC(N)=C(Br)C=C2N1, MDL NA |
| Drug_Names: 4-Amino-2,6-dichloronicotinaldehyde, CAS: 1159813-21-4, stock 502.3g, assay 98.8%, MWt 191.01, Formula C6H4Cl2N2O, Purity >98%, SMILES O=CC1=C(N)C=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: 5,6-Dimethylnicotinic acid, CAS: 757903-81-4, stock 861.2g, assay 99%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=CC(C)=C(C)N=C1)O, MDL MFCD13181797 |
| Drug_Names: (1-Ethyl-1H-imidazol-2-yl)methanamine, CAS: 893729-81-2, stock 872.3g, assay 98.3%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES NCC1=NC=CN1CC, MDL MFCD07440347 |
| Drug_Names: 6-Hydrazinylpyrimidine-2,4(1H,3H)-dione, CAS: 893631-08-8, stock 802.8g, assay 98.7%, MWt 142.12, Formula C4H6N4O2, Purity >98%, SMILES O=C1NC(C=C(NN)N1)=O, MDL MFCD01208077 |
| Drug_Names: 5-Benzylisoxazole-3-carboxylic acid, CAS: 1621018-32-3, stock 550.3g, assay 98.3%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=NOC(CC2=CC=CC=C2)=C1)O, MDL NA |
| Drug_Names: Methyl 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate, CAS: 1842396-18-2, stock 352.9g, assay 98.9%, MWt 277.12, Formula C14H20BNO4, Purity >98%, SMILES O=C(C1=NC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1)OC, MDL NA |
| Drug_Names: 1-Bromobicyclo[1.1.1]pentane, CAS: 128884-80-0, stock 600.8g, assay 98.8%, MWt 147.01, Formula C5H7Br, Purity >98%, SMILES BrC1(C2)CC2C1, MDL NA |
| Drug_Names: 2-Aminocyclopropanecarboxylic acid, CAS: 124330-65-0, stock 762.9g, assay 98.2%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C(C1C(N)C1)O, MDL NA |
| Drug_Names: Methyl 2-amino-4-(trifluoromethyl)thiophene-3-carboxylate, CAS: 1094619-74-5, stock 886.9g, assay 98.9%, MWt 225.19, Formula C7H6F3NO2S, Purity >98%, SMILES NC1=C(C(OC)=O)C(C(F)(F)F)=CS1, MDL NA |
| Drug_Names: (2-Ethynylcyclopropyl)methanol, CAS: 144478-66-0, stock 490g, assay 98.3%, MWt 96.13, Formula C6H8O, Purity >98%, SMILES OCC1C(C#C)C1, MDL NA |
| Drug_Names: (1R,4S)-2-Azabicyclo[2.2.1]heptane, CAS: 380228-01-3, stock 526.9g, assay 98.3%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES [H][C@@]1(C2)NC[C@@]2([H])CC1, MDL NA |
| Drug_Names: 3-(4-Chlorophenyl)-1H-pyrazol-4-amine, CAS: 91857-91-9, stock 633g, assay 98.4%, MWt 193.63, Formula C9H8ClN3, Purity >98%, SMILES NC1=CNN=C1C2=CC=C(Cl)C=C2, MDL MFCD10758055 |
| Drug_Names: Octahydropyrrolo[1,2-a]pyrazin-7-ol, CAS: 96563-78-9, stock 265.3g, assay 98.9%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES OC1CC2CNCCN2C1, MDL NA |
| Drug_Names: 6-(Piperidin-1-yl)picolinic acid, CAS: 868755-50-4, stock 313.1g, assay 98.8%, MWt 206.24, Formula C11H14N2O2, Purity >98%, SMILES O=C(C1=NC(N2CCCCC2)=CC=C1)O, MDL MFCD08435860 |
| Drug_Names: 5-Bromo-2-(bromomethyl)pyridine, CAS: 145218-19-5, stock 544.9g, assay 98.9%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES BrCC1=NC=C(Br)C=C1, MDL MFCD09999975 |
| Drug_Names: 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione, CAS: 125923-10-6, stock 139.3g, assay 98.1%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES O=C(C=C1)N(CCN)C1=O, MDL MFCD14619234 |
| Drug_Names: 6-Bromobenzo[b]thiophene-2-carbaldehyde, CAS: 19075-45-7, stock 472.5g, assay 98.5%, MWt 241.10, Formula C9H5BrOS, Purity >98%, SMILES O=CC1=CC2=CC=C(Br)C=C2S1, MDL MFCD09834665 |
| Drug_Names: 2-Azabicyclo[2.2.1]heptane hydrochloride, CAS: 63838-50-6, stock 790.1g, assay 98.4%, MWt 133.62, Formula C6H12ClN, Purity >98%, SMILES [H]Cl.C1(C2)NCC2CC1, MDL MFCD13516979 |
| Drug_Names: 1-tert-Butyl 3-methyl 3-(methylthio)pyrrolidine-1,3-dicarboxylate, CAS: 942190-28-5, stock 129g, assay 98.8%, MWt 275.36, Formula C12H21NO4S, Purity >98%, SMILES O=C(C1(SC)CN(C(OC(C)(C)C)=O)CC1)OC, MDL NA |
| Drug_Names: Methyl 3-(methylthio)pyrrolidine-3-carboxylate, CAS: 1093063-60-5, stock 681.9g, assay 98.1%, MWt 175.25, Formula C7H13NO2S, Purity >98%, SMILES O=C(C1(SC)CNCC1)OC, MDL NA |
| Drug_Names: (S)-Methyl 3-(methylthio)pyrrolidine-3-carboxylate, CAS: 1093063-61-6, stock 610.9g, assay 98.1%, MWt 175.25, Formula C7H13NO2S, Purity >98%, SMILES O=C([C@@]1(SC)CNCC1)OC, MDL NA |
| Drug_Names: (S)-1-tert-Butyl 3-methyl 3-(methylthio)pyrrolidine-1,3-dicarboxylate, CAS: 1093063-63-8, stock 557.4g, assay 98.3%, MWt 275.36, Formula C12H21NO4S, Purity >98%, SMILES O=C([C@@]1(SC)CN(C(OC(C)(C)C)=O)CC1)OC, MDL NA |
| Drug_Names: (S)-1-(tert-Butoxycarbonyl)-3-(methylthio)pyrrolidine-3-carboxylic acid, CAS: 1093063-64-9, stock 317.4g, assay 98.3%, MWt 261.34, Formula C11H19NO4S, Purity >98%, SMILES O=C([C@@]1(SC)CN(C(OC(C)(C)C)=O)CC1)O, MDL NA |
| Drug_Names: Methyl 4,5,6,7-tetrahydro-1H-indole-2-carboxylate, CAS: 143064-85-1, stock 614.6g, assay 98.6%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(C1=CC2=C(CCCC2)N1)OC, MDL NA |
| Drug_Names: Methyl indolizine-2-carboxylate, CAS: 16959-62-9, stock 602.9g, assay 98.8%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C1=CN2C=CC=CC2=C1)OC, MDL NA |
| Drug_Names: N-(tert-Butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-carboxamide, CAS: 849054-12-2, stock 345.9g, assay 99%, MWt 237.36, Formula C13H19NOS, Purity >98%, SMILES O=C(C1=CC2=C(CCCC2)S1)NC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 4,5,6,7-tetrahydro-1H-4,7-methanoindole-2-carboxylate, CAS: 1346676-77-4, stock 144.8g, assay 98.4%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(C1=CC2=C(C3CCC2C3)N1)OCC, MDL NA |
| Drug_Names: Methyl 5,6,7,8-tetrahydroindolizine-2-carboxylate, CAS: 87281-44-5, stock 114.6g, assay 98.5%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(C1=CN2CCCCC2=C1)OC, MDL NA |
| Drug_Names: 4-Amino-7-ethoxy-6-nitroquinoline-3-carbonitrile, CAS: 1454846-15-1, stock 36g, assay 98.6%, MWt 258.23, Formula C12H10N4O3, Purity >98%, SMILES N#CC1=C(N)C2=CC([N+]([O-])=O)=C(OCC)C=C2N=C1, MDL NA |
| Drug_Names: 6,6-Dimethyl-1,2,6,7-tetrahydrodicyclopenta[b,d]thiophen-3(5H)-one, CAS: 1346672-68-1, stock 598.2g, assay 99%, MWt 206.30, Formula C12H14OS, Purity >98%, SMILES CC(C1)(C)CC2=C1SC3=C2CCC3=O, MDL NA |
| Drug_Names: 5,5-Dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid, CAS: 1346672-64-7, stock 576.1g, assay 98.8%, MWt 196.27, Formula C10H12O2S, Purity >98%, SMILES OC(C1=CC(CC(C)(C)C2)=C2S1)=O, MDL NA |
| Drug_Names: Ethyl 5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate, CAS: 1346672-62-5, stock 438.9g, assay 98.4%, MWt 224.32, Formula C12H16O2S, Purity >98%, SMILES O=C(OCC)C1=CC(CC(C)(C)C2)=C2S1, MDL NA |
| Drug_Names: 1-(4-Oxo-4H-benzo[e][1,3]thiazin-2-yl)guanidine, CAS: 92432-91-2, stock 609.5g, assay 98.5%, MWt 220.25, Formula C9H8N4OS, Purity >98%, SMILES O=C1N=C(SC2=CC=CC=C12)NC(N)=N, MDL MFCD07181148 |
| Drug_Names: 5,6,7,8-Tetrahydro-1H-benzo[b]cyclopenta[d]thiophen-3(2H)-one, CAS: 1346672-54-5, stock 533.9g, assay 98.8%, MWt 192.28, Formula C11H12OS, Purity >98%, SMILES O=C(CC1)C2=C1C(CCCC3)=C3S2, MDL NA |
| Drug_Names: 2-Amino-4H-benzo[e][1,3]thiazin-4-one, CAS: 15601-85-1, stock 319g, assay 98.1%, MWt 178.21, Formula C8H6N2OS, Purity >98%, SMILES O=C1N=C(SC2=CC=CC=C12)N, MDL NA |
| Drug_Names: 2H-Benzo[e][1,3]thiazine-2,4(3H)-dione, CAS: 10512-65-9, stock 735.3g, assay 98.7%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=C1NC(SC2=CC=CC=C12)=O, MDL NA |
| Drug_Names: 6-Methyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, CAS: 89792-20-1, stock 257.5g, assay 98.4%, MWt 165.15, Formula C7H7N3O2, Purity >98%, SMILES O=C(NC1=O)NC2=C1C=C(N2)C, MDL NA |
| Drug_Names: 2-Thioxo-2H-benzo[e][1,3]thiazin-4(3H)-one, CAS: 56022-26-5, stock 766.9g, assay 98.5%, MWt 195.26, Formula C8H5NOS2, Purity >98%, SMILES O=C1NC(SC2=CC=CC=C12)=S, MDL MFCD00491949 |
| Drug_Names: Ethyl 4,5,6,7-tetrahydro-1H-indole-2-carboxylate, CAS: 65880-18-4, stock 549.5g, assay 98.8%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1CCCC2)OCC, MDL MFCD14635837 |
| Drug_Names: (R,E)-3-(1-Methylpyrrolidin-2-yl)acrylic acid, CAS: 2143460-75-5, stock 479g, assay 98.3%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(O)/C=C/[C@@H]1N(C)CCC1, MDL NA |
| Drug_Names: 5-Benzylidenethiazolidine-2,4-dione, CAS: 3774-99-0, stock 799.9g, assay 98.7%, MWt 205.23, Formula C10H7NO2S, Purity >98%, SMILES O=C(NC/1=O)SC1=C\C2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Aminoisoxazol-3(2H)-one, CAS: 822-63-9, stock 625.4g, assay 98.5%, MWt 100.08, Formula C3H4N2O2, Purity >98%, SMILES O=C1C=C(ON1)N, MDL MFCD00047072 |
| Drug_Names: 8-Chloro-3-methyl-1,7-naphthyridin-2(1H)-one, CAS: 1801158-62-2, stock 494.3g, assay 98.6%, MWt 194.62, Formula C9H7ClN2O, Purity >98%, SMILES O=C1NC2=C(Cl)N=CC=C2C=C1C, MDL NA |
| Drug_Names: 5,5-Dimethylisoxazolidin-3-one, CAS: 62243-00-9, stock 413.4g, assay 98.6%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1CC(C)(ON1)C, MDL NA |
| Drug_Names: 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile, CAS: 118801-89-1, stock 192.5g, assay 98.3%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C1C(C#N)=CN2CCOC2=N1, MDL NA |
| Drug_Names: 8-Chloro-3-ethyl-1,7-naphthyridin-2(1H)-one, CAS: 1807350-83-9, stock 207.2g, assay 98.3%, MWt 208.64, Formula C10H9ClN2O, Purity >98%, SMILES ClC1=C2C(C=C(C(N2)=O)CC)=CC=N1, MDL NA |
| Drug_Names: 4,4-Dimethylisoxazolidin-3-one, CAS: 81778-07-6, stock 518.3g, assay 98.7%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1C(C)(CON1)C, MDL MFCD21333197 |
| Drug_Names: 6,7-Dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione, CAS: 5466-00-2, stock 401.1g, assay 98.9%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C1C2=C(NC(N1)=O)CCC2, MDL MFCD00466420 |
| Drug_Names: Ethyl 2-(4-oxo-2-thioxo-6,7-dihydro-1H-cyclopenta[d]pyrimidin-3(2H,4H,5H)-yl)acetate, CAS: 345897-09-8, stock 337.6g, assay 98.7%, MWt 254.31, Formula C11H14N2O3S, Purity >98%, SMILES O=C1C2=C(NC(N1CC(OCC)=O)=S)CCC2, MDL NA |
| Drug_Names: 2-(4-Oxo-2-thioxo-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid, CAS: 1349902-20-0, stock 586.1g, assay 98.2%, MWt 226.25, Formula C9H10N2O3S, Purity >98%, SMILES O=C1C2=C(N(C(N1)=S)CC(O)=O)CCC2, MDL NA |
| Drug_Names: 7-Methoxy-2-thioxo-2,3,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4(5H)-one, CAS: 105365-78-4, stock 736.4g, assay 98.6%, MWt 198.24, Formula C8H10N2O2S, Purity >98%, SMILES O=C1C2=C(NC(N1)=S)C(CC2)OC, MDL NA |
| Drug_Names: (R)-5-Methyl-2-thioxo-2,3,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4(5H)-one, CAS: 1001178-85-3, stock 532.6g, assay 98.1%, MWt 182.24, Formula C8H10N2OS, Purity >98%, SMILES S=C1NC2=C([C@@H](CC2)C)C(N1)=O, MDL NA |
| Drug_Names: 4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, CAS: 944401-71-2, stock 647.8g, assay 99%, MWt 238.07, Formula C11H16BFN2O2, Purity >98%, SMILES NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1, MDL NA |
| Drug_Names: 8-Bromo-4-hydroxy-3-methylquinolin-2(1H)-one, CAS: 1259439-93-4, stock 343.4g, assay 98.6%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES BrC1=C2C(C(O)=C(C(N2)=O)C)=CC=C1, MDL NA |
| Drug_Names: 8-Bromo-3-methylquinolin-2(1H)-one, CAS: 1801159-16-9, stock 149.9g, assay 98%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=C2C(C=C(C(N2)=O)C)=CC=C1, MDL NA |
| Drug_Names: 2-(Benzyloxy)-8-chloro-3-ethyl-1,7-naphthyridine, CAS: 1802675-88-2, stock 145.7g, assay 98.4%, MWt 298.77, Formula C17H15ClN2O, Purity >98%, SMILES ClC1=C2C(C=C(C(OCC3=CC=CC=C3)=N2)CC)=CC=N1, MDL NA |
| Drug_Names: 4-Bromo-2,6-dichlorobenzaldehyde, CAS: 111829-72-2, stock 98.9g, assay 98.9%, MWt 253.91, Formula C7H3BrCl2O, Purity >98%, SMILES O=CC1=C(Cl)C=C(Br)C=C1Cl, MDL MFCD11227147 |
| Drug_Names: 2-Methyl-2-phenylpropanenitrile, CAS: 1195-98-8, stock 654.2g, assay 98.3%, MWt 145.20, Formula C10H11N, Purity >98%, SMILES CC(C)(C#N)C1=CC=CC=C1, MDL MFCD00099614 |
| Drug_Names: ethyl 2-Bromo-4-(trifluoromethyl)thiazole-5-carboxylate, CAS: 72850-79-4, stock 555.4g, assay 99%, MWt 304.08, Formula C7H5BrF3NO2S, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)N=C(Br)S1)OCC, MDL MFCD08166749 |
| Drug_Names: (4-Methoxy-2,5-dimethylphenyl)boronic acid, CAS: 246023-54-1, stock 276.6g, assay 98.2%, MWt 180.01, Formula C9H13BO3, Purity >98%, SMILES CC1=C(OC)C=C(C)C(B(O)O)=C1, MDL MFCD06801676 |
| Drug_Names: Azetidine-3-carboxylic acid hydrochloride, CAS: 102624-96-4, stock 846g, assay 98.7%, MWt 137.56, Formula C4H8ClNO2, Purity >98%, SMILES O=C(C1CNC1)O.[H]Cl, MDL MFCD06796562 |
| Drug_Names: 3-(Chloromethyl)-1,2,4-oxadiazole, CAS: 51791-12-9, stock 655.5g, assay 98.9%, MWt 118.52, Formula C3H3ClN2O, Purity >98%, SMILES ClCC1=NOC=N1, MDL MFCD00052097 |
| Drug_Names: 4,4-Dimethyl-3,4-dihydronaphthalen-1(2H)-one, CAS: 2979-69-3, stock 837.9g, assay 98.5%, MWt 174.24, Formula C12H14O, Purity >98%, SMILES O=C1CCC(C)(C)C2=C1C=CC=C2, MDL MFCD00089606 |
| Drug_Names: (2-Chlorothiazol-5-yl)methanol, CAS: 145015-15-2, stock 503.5g, assay 98.9%, MWt 149.60, Formula C4H4ClNOS, Purity >98%, SMILES OCC1=CN=C(Cl)S1, MDL MFCD03001277 |
| Drug_Names: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid, CAS: 177609-12-0, stock 297.7g, assay 98.4%, MWt 395.41, Formula C22H21NO6, Purity >98%, SMILES O=C(OCC=C)C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD01074688 |
| Drug_Names: 6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1310680-10-4, stock 480.7g, assay 98.1%, MWt 276.92, Formula C6H3Br2N3, Purity >98%, SMILES BrC1=CC(Br)=CN2C1=NC=N2, MDL MFCD22124121 |
| Drug_Names: 3-Bromo-5-chloroquinoline, CAS: 1416440-62-4, stock 480.9g, assay 98.2%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=C2C=C(Br)C=NC2=CC=C1, MDL MFCD22690572 |
| Drug_Names: 5-Phenylnicotinic acid, CAS: 10177-12-5, stock 638.9g, assay 98.7%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES O=C(C1=CC(C2=CC=CC=C2)=CN=C1)O, MDL MFCD03086176 |
| Drug_Names: 2-Hydroxy-5-(trifluoromethoxy)benzoic acid, CAS: 129644-57-1, stock 475.3g, assay 98.9%, MWt 222.12, Formula C8H5F3O4, Purity >98%, SMILES O=C(O)C1=CC(OC(F)(F)F)=CC=C1O, MDL MFCD01091003 |
| Drug_Names: Methyl 3-(4-chlorophenyl)-3-oxopropanoate, CAS: 22027-53-8, stock 867.6g, assay 98.5%, MWt 212.63, Formula C10H9ClO3, Purity >98%, SMILES COC(CC(C1=CC=C(Cl)C=C1)=O)=O, MDL MFCD00216520 |
| Drug_Names: PyOxim, CAS: 153433-21-7, stock 539.6g, assay 98%, MWt 527.38, Formula C17H29F6N5O3P2, Purity >98%, SMILES O=C(OCC)/C(C#N)=N/O[P+](N1CCCC1)(N2CCCC2)N3CCCC3.F[P-](F)(F)(F)(F)F, MDL NA |
| Drug_Names: 6-(((tert-Butoxycarbonyl)amino)methyl)nicotinic acid, CAS: 170097-87-7, stock 714.8g, assay 98.8%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(C1=CC=C(CNC(OC(C)(C)C)=O)N=C1)O, MDL MFCD06657532 |
| Drug_Names: Tert-butyl 4-(2-bromoethyl)piperidine-1-carboxylate, CAS: 169457-73-2, stock 220.6g, assay 98.6%, MWt 292.21, Formula C12H22BrNO2, Purity >98%, SMILES O=C(N1CCC(CCBr)CC1)OC(C)(C)C, MDL MFCD06410598 |
| Drug_Names: 2-((Tert-butoxycarbonyl)amino)-5-hydroxybenzoic acid, CAS: 244765-00-2, stock 796.4g, assay 98.3%, MWt 253.25, Formula C12H15NO5, Purity >98%, SMILES O=C(O)C1=CC(O)=CC=C1NC(OC(C)(C)C)=O, MDL MFCD02682196 |
| Drug_Names: (S)-Methyl 2-(methylamino)propanoate hydrochloride, CAS: 20045-77-6, stock 638.6g, assay 98.6%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES C[C@@H](C(OC)=O)NC.[H]Cl, MDL MFCD04973252 |
| Drug_Names: 4-Amino-1H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile, CAS: 6826-96-6, stock 820.3g, assay 98.3%, MWt 160.14, Formula C6H4N6, Purity >98%, SMILES N#CC1=NNC2=NC=NC(N)=C21, MDL MFCD06661800 |
| Drug_Names: 3-Iodo-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, CAS: 398117-44-7, stock 583.9g, assay 98.6%, MWt 276.04, Formula C5H5IN6, Purity >98%, SMILES NC1=C2C(NN=C2I)=NC(N)=N1, MDL NA |
| Drug_Names: 8-Bromo-3-fluoroquinolin-2(1H)-one, CAS: 834883-96-4, stock 54.2g, assay 98.3%, MWt 242.04, Formula C9H5BrFNO, Purity >98%, SMILES BrC1=C2C(C=C(C(N2)=O)F)=CC=C1, MDL MFCD30177936 |
| Drug_Names: 8-Bromo-7-fluoroquinolin-2(1H)-one, CAS: 1001322-86-6, stock 838.4g, assay 98.4%, MWt 242.04, Formula C9H5BrFNO, Purity >98%, SMILES BrC1=C2C(C=CC(N2)=O)=CC=C1F, MDL NA |
| Drug_Names: 8-Bromo-4-methylquinolin-2(1H)-one, CAS: 500700-03-8, stock 708.3g, assay 98.1%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=C2C(C(C)=CC(N2)=O)=CC=C1, MDL NA |
| Drug_Names: 5-Methylthiazolidine-2,4-dione, CAS: 3805-23-0, stock 596.8g, assay 98.8%, MWt 131.15, Formula C4H5NO2S, Purity >98%, SMILES O=C(N1)C(SC1=O)C, MDL MFCD20727846 |
| Drug_Names: (Z)-2-(2,4-Dioxothiazolidin-5-ylidene)acetic acid, CAS: 1171128-34-9, stock 204g, assay 98.5%, MWt 173.15, Formula C5H3NO4S, Purity >98%, SMILES O=C(NC/1=O)SC1=C/C(O)=O, MDL NA |
| Drug_Names: (E)-5-Benzylidenethiazolidine-2,4-dione, CAS: 74942-47-5, stock 600g, assay 98.5%, MWt 205.23, Formula C10H7NO2S, Purity >98%, SMILES O=C(NC/1=O)SC1=C\C2=CC=CC=C2, MDL NA |
| Drug_Names: (Z)-5-Benzylidenethiazolidine-2,4-dione, CAS: 74942-62-4, stock 573.7g, assay 98.9%, MWt 205.23, Formula C10H7NO2S, Purity >98%, SMILES O=C(NC/1=O)SC1=C/C2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Benzylthiazolidine-2,4-dione, CAS: 33321-31-2, stock 118.4g, assay 98.1%, MWt 207.25, Formula C10H9NO2S, Purity >98%, SMILES O=C(NC1=O)SC1CC2=CC=CC=C2, MDL NA |
| Drug_Names: (S)-2-(Tosyloxy)propanoic acid, CAS: 70836-98-5, stock 777.7g, assay 98.4%, MWt 244.26, Formula C10H12O5S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(O[C@@H](C)C(O)=O)=O, MDL NA |
| Drug_Names: 3-Chloro-6-methoxy-2-methylquinoxaline, CAS: 917343-58-9, stock 124.5g, assay 98%, MWt 208.64, Formula C10H9ClN2O, Purity >98%, SMILES CC1=NC2=CC=C(OC)C=C2N=C1Cl, MDL NA |
| Drug_Names: 3,4-Dihydropyrazino[1,2-b]indazol-1(2H)-one, CAS: 1133065-96-9, stock 777.5g, assay 98.8%, MWt 187.20, Formula C10H9N3O, Purity >98%, SMILES O=C1NCCN2N=C3C(C=CC=C3)=C21, MDL NA |
| Drug_Names: 3,5-Dichloro-6-fluoropyridin-2-amine, CAS: 1261269-88-8, stock 188.4g, assay 98.3%, MWt 181.00, Formula C5H3Cl2FN2, Purity >98%, SMILES NC1=NC(F)=C(Cl)C=C1Cl, MDL NA |
| Drug_Names: 7-Bromo-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione, CAS: 1447671-23-9, stock 68.3g, assay 98.3%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C1C2=C(NC(N1)=O)C(CC2)Br, MDL NA |
| Drug_Names: 6-Bromo-2H-oxazolo[3,2-a]pyrimidin-7(3H)-one, CAS: 103022-66-8, stock 868.9g, assay 98.2%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C1C(Br)=CN2CCOC2=N1, MDL NA |
| Drug_Names: 2-(Aminomethyl)-6-methyl-2H-oxazolo[3,2-a]pyrimidin-7(3H)-one, CAS: 81568-74-3, stock 218.1g, assay 98.9%, MWt 181.19, Formula C8H11N3O2, Purity >98%, SMILES O=C1C(C)=CN2CC(OC2=N1)CN, MDL NA |
| Drug_Names: 2-(Bromomethyl)-6-methyl-2H-oxazolo[3,2-a]pyrimidin-7(3H)-one, CAS: 315186-62-0, stock 324g, assay 98.2%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES O=C1C(C)=CN2CC(OC2=N1)CBr, MDL NA |
| Drug_Names: 4-Methylisoxazolidin-3-one, CAS: 62242-99-3, stock 346.3g, assay 98.7%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1C(CON1)C, MDL NA |
| Drug_Names: 2-(Methylthio)-6-nitro-4H-benzo[e][1,3]thiazin-4-one, CAS: 1344087-75-7, stock 141.2g, assay 98.1%, MWt 254.29, Formula C9H6N2O3S2, Purity >98%, SMILES O=C1N=C(SC2=CC=C(C=C12)[N+]([O-])=O)SC, MDL NA |
| Drug_Names: 6-Bromo-2H-benzo[e][1,3]thiazine-2,4(3H)-dione, CAS: 67963-80-8, stock 789.4g, assay 98%, MWt 258.09, Formula C8H4BrNO2S, Purity >98%, SMILES O=C1NC(SC2=CC=C(C=C12)Br)=O, MDL NA |
| Drug_Names: 6,8-Dichloropyrido[2,3-b]pyrazine, CAS: 1283075-60-4, stock 589.8g, assay 98.4%, MWt 200.02, Formula C7H3Cl2N3, Purity >98%, SMILES ClC1=C2C(N=CC=N2)=NC(Cl)=C1, MDL NA |
| Drug_Names: (4-Bromophenyl)dimethylphosphine oxide, CAS: 4648-59-3, stock 70.6g, assay 98.4%, MWt 233.04, Formula C8H10BrOP, Purity >98%, SMILES BrC1=CC=C(P(C)(C)=O)C=C1, MDL NA |
| Drug_Names: 1-(Dimethoxymethyl)-1H-imidazole, CAS: 61278-82-8, stock 197.2g, assay 98.7%, MWt 142.16, Formula C6H10N2O2, Purity >98%, SMILES COC(N1C=CN=C1)OC, MDL NA |
| Drug_Names: 2-Ethynylcyclopropanecarboxylic acid, CAS: 65131-31-9, stock 644.6g, assay 98.8%, MWt 110.11, Formula C6H6O2, Purity >98%, SMILES O=C(C1C(C#C)C1)O, MDL NA |
| Drug_Names: 5-Amino-1H-naphtho[1,2-d]imidazol-2(3H)-one, CAS: 75370-64-8, stock 249.1g, assay 98.1%, MWt 199.21, Formula C11H9N3O, Purity >98%, SMILES O=C1NC2=C3C=CC=CC3=C(N)C=C2N1, MDL NA |
| Drug_Names: Furo[3,2-c]pyridine-6-carboxylic acid, CAS: 478149-30-3, stock 775.4g, assay 98.2%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C(C1=CC(OC=C2)=C2C=N1)O, MDL NA |
| Drug_Names: 5,7-Dihydroxyspiro[chroman-2,1'-cyclopropan]-4-one, CAS: 950674-58-5, stock 152.9g, assay 98.3%, MWt 206.19, Formula C11H10O4, Purity >98%, SMILES OC1=CC(O)=CC2=C1C(CC3(O2)CC3)=O, MDL NA |
| Drug_Names: Methyl 2-ethynylcyclopropanecarboxylate, CAS: 35856-20-3, stock 500.7g, assay 98.8%, MWt 124.14, Formula C7H8O2, Purity >98%, SMILES O=C(C1C(C#C)C1)OC, MDL NA |
| Drug_Names: 5,7-Dihydroxyspiro[chroman-2,1'-cyclobutan]-4-one, CAS: 950674-57-4, stock 700.1g, assay 98.2%, MWt 220.22, Formula C12H12O4, Purity >98%, SMILES OC1=CC(O)=CC2=C1C(CC3(O2)CCC3)=O, MDL NA |
| Drug_Names: 1-Methyl-2-thioxoimidazolidin-4-one, CAS: 29181-65-5, stock 825.8g, assay 98%, MWt 130.17, Formula C4H6N2OS, Purity >98%, SMILES S=C1N(CC(N1)=O)C, MDL NA |
| Drug_Names: 4H-Pyrrolo[1,2-b]pyrazol-5(6H)-one, CAS: 2092701-92-1, stock 690.7g, assay 98.5%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES O=C1CC2=CC=NN2C1, MDL NA |
| Drug_Names: 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-4-one, CAS: 197094-18-1, stock 176.5g, assay 98.6%, MWt 122.12, Formula C6H6N2O, Purity >98%, SMILES O=C1C2=CC=NN2CC1, MDL NA |
| Drug_Names: Methyl 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate, CAS: 1798793-81-3, stock 660.8g, assay 98.5%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=C2CCCN2N=C1)OC, MDL NA |
| Drug_Names: 5-(Bromomethyl)isoxazol-3(2H)-one, CAS: 83014-80-6, stock 609.7g, assay 98.2%, MWt 177.98, Formula C4H4BrNO2, Purity >98%, SMILES O=C1NOC(CBr)=C1, MDL NA |
| Drug_Names: 6,8-Dibromo-2-(trifluoromethyl)imidazo[1,2-a]pyrazine, CAS: 1208082-24-9, stock 435.9g, assay 98.2%, MWt 344.91, Formula C7H2Br2F3N3, Purity >98%, SMILES FC(C1=CN2C(C(Br)=NC(Br)=C2)=N1)(F)F, MDL NA |
| Drug_Names: 2-Bromo-4,6-difluorobenzoic acid, CAS: 651026-99-2, stock 580.1g, assay 98.4%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES O=C(O)C1=C(F)C=C(F)C=C1Br, MDL MFCD23713104 |
| Drug_Names: (S)-4,5-Dimethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride, CAS: 168902-74-7, stock 397.3g, assay 98.8%, MWt 229.70, Formula C11H16ClNO2, Purity >98%, SMILES COC1=C(OC)C2=C([C@@H](N)CC2)C=C1.Cl, MDL NA |
| Drug_Names: (R)-4,5-Dimethoxy-2,3-dihydro-1H-inden-1-amine hydrochloride, CAS: 168902-73-6, stock 107.7g, assay 98.7%, MWt 229.70, Formula C11H16ClNO2, Purity >98%, SMILES COC1=C(OC)C2=C([C@H](N)CC2)C=C1.Cl, MDL NA |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hexanoic acid, CAS: 1217482-47-7, stock 891.3g, assay 98.5%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CCCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL NA |
| Drug_Names: (3,5-Dichloropyrazin-2-yl)methanamine hydrochloride, CAS: 2089319-25-3, stock 844.3g, assay 98.7%, MWt 214.48, Formula C5H6Cl3N3, Purity >98%, SMILES NCC1=NC=C(Cl)N=C1Cl.[H]Cl, MDL NA |
| Drug_Names: 7-Nitro-3,4-dihydronaphthalen-1(2H)-one, CAS: 40353-34-2, stock 694.2g, assay 98.2%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C1CCCC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD00019661 |
| Drug_Names: (E)-3-(5-Nitrocyclohex-1-en-1-yl)acrylic acid, CAS: 899809-64-4, stock 793.4g, assay 98.4%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES O=C(O)/C=C/C1=CCCC([N+]([O-])=O)C1, MDL MFCD16877199 |
| Drug_Names: 2-Bromo-1-(4-chloro-3-nitrophenyl)ethanone, CAS: 22019-49-4, stock 678.4g, assay 98%, MWt 278.49, Formula C8H5BrClNO3, Purity >98%, SMILES ClC1=C([N+]([O-])=O)C=C(C(CBr)=O)C=C1, MDL MFCD00126400 |
| Drug_Names: (R)-5-(2-(2,5-Difluorophenyl)pyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-amine, CAS: 1223404-88-3, stock 96.1g, assay 98.6%, MWt 315.32, Formula C16H15F2N5, Purity >98%, SMILES NC1=C2N=C(N3CCC[C@@H]3C4=C(F)C=CC(F)=C4)C=CN2N=C1, MDL NA |
| Drug_Names: Methyl 2-((2-chloroethyl)sulfonyl)acetate, CAS: 113207-11-7, stock 786.4g, assay 98.6%, MWt 200.64, Formula C5H9ClO4S, Purity >98%, SMILES O=C(OC)CS(=O)(CCCl)=O, MDL NA |
| Drug_Names: (S)-4-Amino-4-methylisoxazolidin-3-one, CAS: 116810-11-8, stock 772g, assay 98.1%, MWt 116.12, Formula C4H8N2O2, Purity >98%, SMILES O=C1[C@@](N)(CON1)C, MDL NA |
| Drug_Names: 4-Chloro-2-(2,2,2-trifluoroethyl)-2H-pyrazolo[3,4-d]pyrimidine, CAS: 1450917-13-1, stock 747.6g, assay 98.8%, MWt 236.58, Formula C7H4ClF3N4, Purity >98%, SMILES FC(F)(F)CN1N=C2N=CN=C(Cl)C2=C1, MDL NA |
| Drug_Names: 4-Chloro-6-methyl-2-(2,2,2-trifluoroethyl)-2H-pyrazolo[3,4-d]pyrimidine, CAS: 2163771-92-2, stock 853.3g, assay 98.3%, MWt 250.61, Formula C8H6ClF3N4, Purity >98%, SMILES FC(F)(F)CN1N=C2N=C(C)N=C(Cl)C2=C1, MDL NA |
| Drug_Names: 5-Bromo-8-methylquinoxaline, CAS: 1360599-43-4, stock 471.5g, assay 98.2%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES CC1=C2N=CC=NC2=C(Br)C=C1, MDL NA |
| Drug_Names: 2,6-Dichloropyrimidine-4,5-diamine, CAS: 130838-36-7, stock 608.1g, assay 98.1%, MWt 179.01, Formula C4H4Cl2N4, Purity >98%, SMILES NC1=NC(Cl)=NC(Cl)=C1N, MDL NA |
| Drug_Names: 1,2,4-Triazine-5-carboxylic acid, CAS: 1260664-79-6, stock 445.3g, assay 98.7%, MWt 125.09, Formula C4H3N3O2, Purity >98%, SMILES O=C(C1=CN=NC=N1)O, MDL NA |
| Drug_Names: 5-Oxo-2,5-dihydro-1,2,4-oxadiazole-3-carboxylic acid, CAS: 1257265-24-9, stock 366.3g, assay 98.3%, MWt 130.06, Formula C3H2N2O4, Purity >98%, SMILES O=C(C1=NC(ON1)=O)O, MDL NA |
| Drug_Names: 2-Bromo-3-hydroxyisonicotinaldehyde, CAS: 1047665-64-4, stock 149.8g, assay 98.9%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES O=CC1=C(O)C(Br)=NC=C1, MDL NA |
| Drug_Names: 4-Amino-2,6-dichloropyrimidine-5-carbaldehyde, CAS: 5971-68-6, stock 859.8g, assay 98.9%, MWt 192.00, Formula C5H3Cl2N3O, Purity >98%, SMILES O=CC1=C(Cl)N=C(Cl)N=C1N, MDL NA |
| Drug_Names: 3-(Dimethylamino)cyclohexanone hydrochloride, CAS: 15676-75-2, stock 422.6g, assay 99%, MWt 177.67, Formula C8H16ClNO, Purity >98%, SMILES O=C1CC(N(C)C)CCC1.[H]Cl, MDL NA |
| Drug_Names: 2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide, CAS: 769858-09-5, stock 284g, assay 98.5%, MWt 197.25, Formula C9H11NO2S, Purity >98%, SMILES O=S1(C2=CC=CC=C2CNCC1)=O, MDL NA |
| Drug_Names: 3-(Piperazin-1-ylmethyl)-1,2,4-oxadiazole, CAS: 1042795-92-5, stock 334.2g, assay 99%, MWt 168.20, Formula C7H12N4O, Purity >98%, SMILES C1(CN2CCNCC2)=NOC=N1, MDL NA |
| Drug_Names: 4-Amino-5-methylthieno[2,3-d]pyrimidine-6-carboxylic acid, CAS: 958785-70-1, stock 341.2g, assay 98.5%, MWt 209.23, Formula C8H7N3O2S, Purity >98%, SMILES CC1=C(C(O)=O)SC2=NC=NC(N)=C21, MDL NA |
| Drug_Names: 5-(2,3-Difluorophenyl)oxazole, CAS: 2021535-52-2, stock 169.4g, assay 98.1%, MWt 181.14, Formula C9H5F2NO, Purity >98%, SMILES FC1=C(F)C(C2=CN=CO2)=CC=C1, MDL NA |
| Drug_Names: 2-Methyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4(3H)-one, CAS: 2163770-66-7, stock 840.3g, assay 98%, MWt 248.22, Formula C9H7F3N2OS, Purity >98%, SMILES FC(F)(F)CC(S1)=CC2=C1N=C(C)NC2=O, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)-1H-benzo[d]imidazole, CAS: 77738-96-6, stock 154.2g, assay 98.6%, MWt 273.13, Formula C13H9BrN2, Purity >98%, SMILES BrC1=CC=CC(C2=NC3=CC=CC=C3N2)=C1, MDL MFCD00602186 |
| Drug_Names: tert-Butyl 7-(4-cyanobenzyl)-2,7-diazaspiro[4.4]nonane-2-carboxylate, CAS: 2180956-68-5, stock 872.3g, assay 98.3%, MWt 341.45, Formula C20H27N3O2, Purity >98%, SMILES O=C(N1CC2(CN(CC3=CC=C(C#N)C=C3)CC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(3,4-Dichlorophenyl)-1H-benzo[d]imidazole, CAS: 67370-32-5, stock 22.1g, assay 98.9%, MWt 263.12, Formula C13H8Cl2N2, Purity >98%, SMILES ClC1=C(Cl)C=CC(C2=NC3=CC=CC=C3N2)=C1, MDL NA |
| Drug_Names: 4-(2,7-Diazaspiro[4.4]nonan-2-ylmethyl)benzonitrile hydrochloride, CAS: 1941076-26-1, stock 555.8g, assay 99%, MWt 277.79, Formula C15H20ClN3, Purity >98%, SMILES N#CC1=CC=C(CN2CC3(CNCC3)CC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: 2-(1H-benzo[d]imidazol-2-yl)-4-fluorophenol, CAS: 112291-47-1, stock 770.3g, assay 98.2%, MWt 228.22, Formula C13H9FN2O, Purity >98%, SMILES FC1=CC(C2=NC3=CC=CC=C3N2)=C(O)C=C1, MDL NA |
| Drug_Names: Ethyl 4-(2,2,2-trifluoroacetyl)-1H-pyrrole-2-carboxylate, CAS: 2163771-73-9, stock 417.6g, assay 98.9%, MWt 235.16, Formula C9H8F3NO3, Purity >98%, SMILES O=C(C1=CC(C(C(F)(F)F)=O)=CN1)OCC, MDL NA |
| Drug_Names: 3-Bromo-2,5-dimethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, CAS: 954278-38-7, stock 638.7g, assay 98.4%, MWt 294.07, Formula C9H7BrF3N3, Purity >98%, SMILES FC(C1=CC(C)=NC2=C(Br)C(C)=NN12)(F)F, MDL NA |
| Drug_Names: 6-Bromo-7-ethoxyimidazo[1,2-a]pyridine, CAS: 2141967-16-8, stock 890.6g, assay 98.1%, MWt 241.08, Formula C9H9BrN2O, Purity >98%, SMILES CCOC1=CC2=NC=CN2C=C1Br, MDL NA |
| Drug_Names: Ethyl 4-(2,2,2-trifluoro-1-hydroxyethyl)-1H-pyrrole-2-carboxylate, CAS: 2180956-69-6, stock 519.7g, assay 98.2%, MWt 237.18, Formula C9H10F3NO3, Purity >98%, SMILES O=C(C1=CC(C(O)C(F)(F)F)=CN1)OCC, MDL NA |
| Drug_Names: 5-Bromo-4-ethoxypyridin-2-amine, CAS: 52311-21-4, stock 729g, assay 99%, MWt 217.06, Formula C7H9BrN2O, Purity >98%, SMILES NC1=NC=C(Br)C(OCC)=C1, MDL NA |
| Drug_Names: Ethyl 4-(2,2,2-trifluoroethyl)-1H-pyrrole-2-carboxylate, CAS: 2163771-77-3, stock 133.9g, assay 98.9%, MWt 221.18, Formula C9H10F3NO2, Purity >98%, SMILES O=C(C1=CC(CC(F)(F)F)=CN1)OCC, MDL NA |
| Drug_Names: 6-(Tert-butylsulfonyl)imidazo[1,2-a]pyridin-7-ol, CAS: 2141961-63-7, stock 793.5g, assay 98.3%, MWt 254.31, Formula C11H14N2O3S, Purity >98%, SMILES OC1=CC2=NC=CN2C=C1S(=O)(C(C)(C)C)=O, MDL NA |
| Drug_Names: 6-(Tert-butylsulfonyl)-3-iodo-7-methoxyimidazo[1,2-a]pyridine, CAS: 2141961-59-1, stock 29.5g, assay 98.8%, MWt 394.23, Formula C12H15IN2O3S, Purity >98%, SMILES COC1=CC2=NC=C(I)N2C=C1S(=O)(C(C)(C)C)=O, MDL NA |
| Drug_Names: 6-(Tert-butylthio)-7-methoxyimidazo[1,2-a]pyridine, CAS: 2141967-02-2, stock 118.7g, assay 98.9%, MWt 236.33, Formula C12H16N2OS, Purity >98%, SMILES COC1=CC2=NC=CN2C=C1SC(C)(C)C, MDL NA |
| Drug_Names: 6-Bromo-7-methoxyimidazo[1,2-a]pyridine, CAS: 1427446-76-1, stock 822.7g, assay 98.8%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=CC2=NC=CN2C=C1Br, MDL MFCD23708751 |
| Drug_Names: Ethyl 1-amino-4-(2,2,2-trifluoroethyl)-1H-pyrrole-2-carboxylate, CAS: 2163771-80-8, stock 625.8g, assay 98.2%, MWt 236.19, Formula C9H11F3N2O2, Purity >98%, SMILES O=C(C1=CC(CC(F)(F)F)=CN1N)OCC, MDL NA |
| Drug_Names: (6-Bromo-2-methoxyquinolin-3-yl)boronic acid, CAS: 2131782-57-3, stock 589.7g, assay 98.6%, MWt 281.90, Formula C10H9BBrNO3, Purity >98%, SMILES COC1=NC2=CC=C(Br)C=C2C=C1B(O)O, MDL NA |
| Drug_Names: 6-(2,2,2-Trifluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, CAS: 2163771-81-9, stock 457.3g, assay 98.8%, MWt 217.15, Formula C8H6F3N3O, Purity >98%, SMILES O=C1NC=NN2C1=CC(CC(F)(F)F)=C2, MDL NA |
| Drug_Names: 5-Bromo-1,3,3-trimethyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one, CAS: 175424-32-5, stock 251.3g, assay 98.1%, MWt 255.11, Formula C10H11BrN2O, Purity >98%, SMILES O=C1C(C)(C)C2=CC(Br)=CN=C2N1C, MDL NA |
| Drug_Names: 2-Amino-5-(2,2-difluoroethyl)thiophene-3-carboxamide, CAS: 2163771-88-6, stock 743.9g, assay 98.4%, MWt 206.21, Formula C7H8F2N2OS, Purity >98%, SMILES O=C(C1=C(N)SC(CC(F)F)=C1)N, MDL NA |
| Drug_Names: 3-Chloro-5,5,7-trimethyl-5H-pyrrolo[2,3-c]pyridazin-6(7H)-one, CAS: 1646256-12-3, stock 273.9g, assay 98.5%, MWt 211.65, Formula C9H10ClN3O, Purity >98%, SMILES O=C1N(C)C2=C(C=C(Cl)N=N2)C1(C)C, MDL NA |
| Drug_Names: 6-(2,2-Difluoroethyl)thieno[2,3-d]pyrimidin-4(3H)-one, CAS: 2163771-90-0, stock 680.5g, assay 98.3%, MWt 216.21, Formula C8H6F2N2OS, Purity >98%, SMILES FC(F)CC1=CC2=C(N=CNC2=O)S1, MDL NA |
| Drug_Names: Methyl 3-((tert-butoxycarbonyl)amino)-5-formylthiophene-2-carboxylate, CAS: 946605-42-1, stock 628.2g, assay 98.5%, MWt 285.32, Formula C12H15NO5S, Purity >98%, SMILES O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C=O)S1)OC, MDL NA |
| Drug_Names: 3-Chloro-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxylic acid, CAS: 458543-79-8, stock 13.1g, assay 98.1%, MWt 258.06, Formula C9H5Cl2N3O2, Purity >98%, SMILES O=C(C1=CC(Cl)=NN1C2=NC=CC=C2Cl)O, MDL MFCD18260764 |
| Drug_Names: Methyl 3-((tert-butoxycarbonyl)amino)-5-(2,2,2-trifluoro-1-hydroxyethyl)thiophene-2-carboxylate, CAS: 2163771-82-0, stock 690.3g, assay 98.1%, MWt 355.33, Formula C13H16F3NO5S, Purity >98%, SMILES O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(O)C(F)(F)F)S1)OC, MDL NA |
| Drug_Names: 6-Bromo-1,3,3-trimethylindolin-2-one, CAS: 1190861-69-8, stock 512g, assay 99%, MWt 254.12, Formula C11H12BrNO, Purity >98%, SMILES O=C1N(C)C2=C(C=CC(Br)=C2)C1(C)C, MDL MFCD28133542 |
| Drug_Names: Methyl 3-((tert-butoxycarbonyl)amino)-5-(2,2,2-trifluoro-1-((methylsulfonyl)oxy)ethyl)thiophene-2-carboxylate, CAS: 2163771-83-1, stock 195.1g, assay 98.4%, MWt 433.42, Formula C14H18F3NO7S2, Purity >98%, SMILES O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(OS(=O)(C)=O)C(F)(F)F)S1)OC, MDL NA |
| Drug_Names: 1-Acetyl-2-oxoindoline-6-carbonitrile, CAS: 651747-73-8, stock 270.6g, assay 98.9%, MWt 200.19, Formula C11H8N2O2, Purity >98%, SMILES N#CC1=CC2=C(C=C1)CC(N2C(C)=O)=O, MDL NA |
| Drug_Names: 1-Acetyl-6-(trifluoromethoxy)indolin-2-one, CAS: 2141958-75-8, stock 299.1g, assay 98.2%, MWt 259.18, Formula C11H8F3NO3, Purity >98%, SMILES O=C1N(C(C)=O)C2=C(C=CC(OC(F)(F)F)=C2)C1, MDL NA |
| Drug_Names: (4-(Benzyloxy)-2,6-dimethylphenyl)boronic acid, CAS: 865139-18-0, stock 522.7g, assay 98.4%, MWt 256.10, Formula C15H17BO3, Purity >98%, SMILES OB(C1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)O, MDL NA |
| Drug_Names: (R)-(5-oxopyrrolidin-2-yl)methyl methanesulfonate, CAS: 128811-47-2, stock 442.3g, assay 98.3%, MWt 193.22, Formula C6H11NO4S, Purity >98%, SMILES CS(=O)(OC[C@@H](CC1)NC1=O)=O, MDL NA |
| Drug_Names: 3-Bromo-6-fluoro-1H-indole-5-carbonitrile, CAS: 2131007-04-8, stock 414.5g, assay 98.8%, MWt 239.04, Formula C9H4BrFN2, Purity >98%, SMILES N#CC1=CC(C(Br)=CN2)=C2C=C1F, MDL NA |
| Drug_Names: 4-Amino-5-ethynyl-2-fluorobenzonitrile, CAS: 2131007-03-7, stock 54.1g, assay 98.8%, MWt 160.15, Formula C9H5FN2, Purity >98%, SMILES N#CC1=CC(C#C)=C(N)C=C1F, MDL NA |
| Drug_Names: 4-Amino-2-fluoro-5-iodobenzonitrile, CAS: 380241-60-1, stock 105.4g, assay 98.5%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES N#CC1=CC(I)=C(N)C=C1F, MDL MFCD09909321 |
| Drug_Names: (4-Methyl-5-nitropyridin-3-yl)boronic acid, CAS: 2131006-93-2, stock 198.3g, assay 98.7%, MWt 181.94, Formula C6H7BN2O4, Purity >98%, SMILES O=[N+](C1=CN=CC(B(O)O)=C1C)[O-], MDL NA |
| Drug_Names: N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 869090-08-4, stock 631.7g, assay 98.5%, MWt 233.11, Formula C13H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(NC)=CC=C2)O1, MDL NA |
| Drug_Names: 3-Bromo-6-methyl-1H-indole-5-carbonitrile, CAS: 2102934-04-1, stock 187.8g, assay 98.7%, MWt 235.08, Formula C10H7BrN2, Purity >98%, SMILES N#CC1=CC2=C(NC=C2Br)C=C1C, MDL NA |
| Drug_Names: 3-Bromo-1H-indole-5-carbonitrile, CAS: 1388031-98-8, stock 6.6g, assay 98%, MWt 221.05, Formula C9H5BrN2, Purity >98%, SMILES N#CC1=CC2=C(NC=C2Br)C=C1, MDL MFCD22563273 |
| Drug_Names: 2-Fluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 1630082-51-7, stock 172.4g, assay 98.2%, MWt 261.10, Formula C14H17BFNO2, Purity >98%, SMILES N#CC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1F, MDL NA |
| Drug_Names: 2-(4-chloro-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1126320-24-8, stock 61.7g, assay 98.4%, MWt 274.50, Formula C12H14BClF2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C=C2F)O1, MDL NA |
| Drug_Names: Ethyl 3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate, CAS: 1779121-90-2, stock 282.6g, assay 98.9%, MWt 275.10, Formula C9H11BrN2O3, Purity >98%, SMILES O=C(C1=NN2C(OCCC2)=C1Br)OCC, MDL NA |
| Drug_Names: 8-Bromo-3-methoxy-6,7-dihydro-5H-benzo[7]annulen-9-yl acetate, CAS: 872857-86-8, stock 174.2g, assay 98.6%, MWt 311.17, Formula C14H15BrO3, Purity >98%, SMILES CC(OC1=C(Br)CCCC2=CC(OC)=CC=C21)=O, MDL NA |
| Drug_Names: Methyl 3-((tert-butoxycarbonyl)amino)-5-(2,2,2-trifluoroethyl)thiophene-2-carboxylate, CAS: 2163771-84-2, stock 19.2g, assay 98.5%, MWt 339.33, Formula C13H16F3NO4S, Purity >98%, SMILES O=C(C1=C(NC(OC(C)(C)C)=O)C=C(CC(F)(F)F)S1)OC, MDL NA |
| Drug_Names: 6-Bromo-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, CAS: 72472-43-6, stock 141g, assay 98.1%, MWt 269.13, Formula C12H13BrO2, Purity >98%, SMILES O=C1C(Br)CCCC2=CC(OC)=CC=C21, MDL NA |
| Drug_Names: Methyl 3-amino-5-(2,2,2-trifluoroethyl)thiophene-2-carboxylate, CAS: 2163771-85-3, stock 616g, assay 98.2%, MWt 239.21, Formula C8H8F3NO2S, Purity >98%, SMILES O=C(C1=C(N)C=C(CC(F)(F)F)S1)OC, MDL NA |
| Drug_Names: 3-Bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoic acid, CAS: 2246311-98-6, stock 132.9g, assay 98.8%, MWt 363.27, Formula C14H19BrO4S, Purity >98%, SMILES O=C(O)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C, MDL NA |
| Drug_Names: 2-Amino-5-((methylthio)methyl)thiophene-3-carboxamide, CAS: 2163772-34-5, stock 474.5g, assay 98.6%, MWt 202.30, Formula C7H10N2OS2, Purity >98%, SMILES O=C(C1=C(N)SC(CSC)=C1)N, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]thiepin-8-yl pivalate, CAS: 2226905-78-6, stock 533.2g, assay 98%, MWt 388.33, Formula C21H29BO4S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(SCCC=C2B3OC(C)(C)C(C)(C)O3)=C1)=O, MDL NA |
| Drug_Names: Methyl 2-(5-amino-4-carbamoylthiophen-2-yl)acetate, CAS: 2163772-35-6, stock 396.2g, assay 98.9%, MWt 214.24, Formula C8H10N2O3S, Purity >98%, SMILES O=C(C1=C(N)SC(CC(OC)=O)=C1)N, MDL NA |
| Drug_Names: 4-Fluoro-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate, CAS: 2226905-74-2, stock 606.5g, assay 98.7%, MWt 388.28, Formula C22H30BFO4, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C(C(B2OC(C)(C)C(C)(C)O2)=CCCC3)C3=C1F)=O, MDL NA |
| Drug_Names: 6-((Methylthio)methyl)thieno[2,3-d]pyrimidin-4(3H)-one, CAS: 2163772-40-3, stock 257.4g, assay 98.8%, MWt 212.29, Formula C8H8N2OS2, Purity >98%, SMILES O=C1C(C=C(CSC)S2)=C2N=CN1, MDL NA |
| Drug_Names: 6-(2,2,2-Trifluoroethyl)thieno[3,2-d]pyrimidin-4(3H)-one, CAS: 2163771-86-4, stock 217.6g, assay 98.3%, MWt 234.20, Formula C8H5F3N2OS, Purity >98%, SMILES O=C1C2=C(C=C(CC(F)(F)F)S2)N=CN1, MDL NA |
| Drug_Names: 9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate, CAS: 2226905-70-8, stock 473g, assay 98.5%, MWt 370.29, Formula C22H31BO4, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C(C(B2OC(C)(C)C(C)(C)O2)=CCCC3)C3=C1)=O, MDL NA |
| Drug_Names: 3-Bromo-5-mercapto-2-methylbenzoic acid, CAS: 1566672-01-2, stock 269g, assay 98.6%, MWt 247.11, Formula C8H7BrO2S, Purity >98%, SMILES O=C(O)C1=CC(S)=CC(Br)=C1C, MDL NA |
| Drug_Names: Methyl 2-(4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)acetate, CAS: 2107651-34-1, stock 754g, assay 98.2%, MWt 224.24, Formula C9H8N2O3S, Purity >98%, SMILES O=C(OC)CC(S1)=CC2=C1N=CNC2=O, MDL NA |
| Drug_Names: 4-Chloro-6-(2,2,2-trifluoroethyl)thieno[3,2-d]pyrimidine, CAS: 2102553-51-3, stock 625g, assay 98.5%, MWt 252.64, Formula C8H4ClF3N2S, Purity >98%, SMILES FC(F)(F)CC1=CC2=NC=NC(Cl)=C2S1, MDL NA |
| Drug_Names: 5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]thiepin-7-yl pivalate, CAS: 2226905-51-5, stock 772.2g, assay 98.3%, MWt 410.43, Formula C16H17F3O5S2, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2SCCC=C(OS(=O)(C(F)(F)F)=O)C2=C1)=O, MDL NA |
| Drug_Names: 2-Amino-5-(2,2-difluoropropyl)thiophene-3-carboxamide, CAS: 2163772-38-9, stock 178.3g, assay 98.2%, MWt 220.24, Formula C8H10F2N2OS, Purity >98%, SMILES O=C(C1=C(N)SC(CC(F)(F)C)=C1)N, MDL NA |
| Drug_Names: 5-oxo-2,3,4,5-tetrahydrobenzo[b]thiepin-7-yl pivalate, CAS: 2226905-50-4, stock 397.1g, assay 98%, MWt 278.37, Formula C15H18O3S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C(C2=C1)SCCCC2=O)=O, MDL NA |
| Drug_Names: 7-methoxy-3,4-dihydrobenzo[b]thiepin-5(2H)-one, CAS: 138610-37-4, stock 102.2g, assay 98.3%, MWt 208.28, Formula C11H12O2S, Purity >98%, SMILES O=C1C2=CC(OC)=CC=C2SCCC1, MDL NA |
| Drug_Names: 7-hydroxy-3,4-dihydrobenzo[b]thiepin-5(2H)-one, CAS: 2226905-49-1, stock 199g, assay 99%, MWt 194.25, Formula C10H10O2S, Purity >98%, SMILES O=C1C2=CC(O)=CC=C2SCCC1, MDL NA |
| Drug_Names: 6-(2,2-Difluoropropyl)thieno[2,3-d]pyrimidin-4(3H)-one, CAS: 2163772-41-4, stock 577.2g, assay 98.9%, MWt 230.23, Formula C9H8F2N2OS, Purity >98%, SMILES O=C1C(C=C(CC(F)(F)C)S2)=C2N=CN1, MDL NA |
| Drug_Names: 4-Chloro-6-(2,2-difluoropropyl)thieno[2,3-d]pyrimidine, CAS: 2180956-71-0, stock 293.8g, assay 98.8%, MWt 248.68, Formula C9H7ClF2N2S, Purity >98%, SMILES CC(F)(F)CC1=CC2=C(Cl)N=CN=C2S1, MDL NA |
| Drug_Names: Methyl 5-amino-3-bromo-2-methylbenzoate, CAS: 1374264-44-4, stock 505.2g, assay 98.4%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(N)=CC(Br)=C1C, MDL NA |
| Drug_Names: Ethyl 4-(perfluoroethyl)-1H-pyrrole-2-carboxylate, CAS: 2180956-75-4, stock 106.8g, assay 98%, MWt 257.16, Formula C9H8F5NO2, Purity >98%, SMILES O=C(C1=CC(C(F)(F)C(F)(F)F)=CN1)OCC, MDL NA |
| Drug_Names: 6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol, CAS: 2180956-77-6, stock 768.1g, assay 98.9%, MWt 253.13, Formula C8H4F5N3O, Purity >98%, SMILES OC1=NC=NN2C1=CC(C(F)(F)C(F)(F)F)=C2, MDL NA |
| Drug_Names: 9-Chloro-1,2,3,4-tetrahydroacridine, CAS: 5396-30-5, stock 612.4g, assay 98.7%, MWt 217.69, Formula C13H12ClN, Purity >98%, SMILES ClC1=C2C(CCCC2)=NC3=CC=CC=C31, MDL MFCD00065216 |
| Drug_Names: (S)-1-(Methoxycarbonyl)pyrrolidine-2-carboxylic acid, CAS: 74761-41-4, stock 397.4g, assay 98.1%, MWt 173.17, Formula C7H11NO4, Purity >98%, SMILES O=C([C@H]1N(C(OC)=O)CCC1)O, MDL MFCD12795354 |
| Drug_Names: Ethyl 1-amino-4-(perfluoroethyl)-1H-pyrrole-2-carboxylate, CAS: 2180956-76-5, stock 631.6g, assay 98.6%, MWt 272.17, Formula C9H9F5N2O2, Purity >98%, SMILES O=C(C1=CC(C(F)(F)C(F)(F)F)=CN1N)OCC, MDL NA |
| Drug_Names: 1'-(4-Methoxybenzyl)-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one, CAS: 1798828-34-8, stock 338.7g, assay 98.5%, MWt 309.36, Formula C19H19NO3, Purity >98%, SMILES O=C(C12COCC1)N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4, MDL NA |
| Drug_Names: 5-Bromo-7-fluoroquinoline-8-carbonitrile, CAS: 2181780-00-5, stock 8.1g, assay 98.2%, MWt 251.05, Formula C10H4BrFN2, Purity >98%, SMILES FC1=CC(Br)=C2C=CC=NC2=C1C#N, MDL NA |
| Drug_Names: 5-Bromo-8-(dibromomethyl)quinoxaline, CAS: 2101944-49-2, stock 642.8g, assay 98.1%, MWt 380.86, Formula C9H5Br3N2, Purity >98%, SMILES BrC(C1=C2N=CC=NC2=C(Br)C=C1)Br, MDL NA |
| Drug_Names: 8-Bromoquinoxaline-5-carbaldehyde, CAS: 2101944-50-5, stock 854.1g, assay 98.1%, MWt 237.05, Formula C9H5BrN2O, Purity >98%, SMILES O=CC1=C2N=CC=NC2=C(Br)C=C1, MDL NA |
| Drug_Names: Ethyl 2-(6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 105806-38-0, stock 528.8g, assay 98.4%, MWt 248.27, Formula C14H16O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(O)=C1)C2=O, MDL NA |
| Drug_Names: (E)-8-Bromoquinoxaline-5-carbaldehyde oxime, CAS: 2101944-51-6, stock 578.7g, assay 98.6%, MWt 252.07, Formula C9H6BrN3O, Purity >98%, SMILES BrC1=C2N=CC=NC2=C(/C=N/O)C=C1, MDL NA |
| Drug_Names: Ethyl 2-(2-allyl-6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 2219339-66-7, stock 320.3g, assay 98.4%, MWt 302.36, Formula C18H22O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(CC=C)C2=O, MDL NA |
| Drug_Names: 8-Bromoquinoxaline-5-carbonitrile, CAS: 2101944-52-7, stock 241.2g, assay 98.7%, MWt 234.05, Formula C9H4BrN3, Purity >98%, SMILES N#CC1=C2N=CC=NC2=C(Br)C=C1, MDL NA |
| Drug_Names: 5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]thiepin-8-yl pivalate, CAS: 2226905-44-6, stock 337.1g, assay 99%, MWt 410.43, Formula C16H17F3O5S2, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(SCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O, MDL NA |
| Drug_Names: Ethyl 2-(6-hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 1414797-85-5, stock 226.1g, assay 98.3%, MWt 262.30, Formula C15H18O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(C)C2=O, MDL NA |
| Drug_Names: 5-Bromo-7-fluoro-8-methylquinoline, CAS: 2101945-67-7, stock 504.6g, assay 98.9%, MWt 240.07, Formula C10H7BrFN, Purity >98%, SMILES CC1=C2N=CC=CC2=C(Br)C=C1F, MDL NA |
| Drug_Names: 5-oxo-2,3,4,5-tetrahydrobenzo[b]thiepin-8-yl pivalate, CAS: 2226905-43-5, stock 127.4g, assay 99%, MWt 278.37, Formula C15H18O3S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(SCCCC2=O)=C1)=O, MDL NA |
| Drug_Names: 5-Bromo-8-(dibromomethyl)-7-fluoroquinoline, CAS: 2181779-97-3, stock 621.8g, assay 98.1%, MWt 397.86, Formula C10H5Br3FN, Purity >98%, SMILES FC1=CC(Br)=C2C=CC=NC2=C1C(Br)Br, MDL NA |
| Drug_Names: 8-hydroxy-3,4-dihydrobenzo[b]thiepin-5(2H)-one, CAS: 2226905-42-4, stock 170.2g, assay 98.5%, MWt 194.25, Formula C10H10O2S, Purity >98%, SMILES O=C1C2=CC=C(O)C=C2SCCC1, MDL NA |
| Drug_Names: 5-Bromo-7-fluoroquinoline-8-carbaldehyde oxime, CAS: 2181779-99-5, stock 301.1g, assay 98.9%, MWt 269.07, Formula C10H6BrFN2O, Purity >98%, SMILES FC1=CC(Br)=C2C=CC=NC2=C1/C=N/O, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)aniline, CAS: 2181780-09-4, stock 167.1g, assay 98.3%, MWt 287.09, Formula C13H17BF3NO2, Purity >98%, SMILES NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: (2S,4S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-5-oxopyrrolidine-2-carboxylate, CAS: 2098959-95-4, stock 542.3g, assay 98.8%, MWt 273.40, Formula C12H23NO4Si, Purity >98%, SMILES O=C([C@H](C[C@@H]1O[Si](C)(C(C)(C)C)C)NC1=O)OC, MDL NA |
| Drug_Names: 9-methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-38-8, stock 461.4g, assay 98.2%, MWt 408.39, Formula C17H19F3O6S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1C)=O, MDL NA |
| Drug_Names: Ethyl 2-(2-ethyl-6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 1414797-95-7, stock 215.1g, assay 98.8%, MWt 276.33, Formula C16H20O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CC)C2=O, MDL NA |
| Drug_Names: 9-Methyl-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-37-7, stock 243g, assay 98.2%, MWt 276.33, Formula C16H20O4, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1C)=O, MDL NA |
| Drug_Names: Ethyl 2-(1-oxo-2-propyl-6-(((trifluoromethyl)sulfonyl)oxy)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 2221084-34-8, stock 258.5g, assay 98.4%, MWt 422.42, Formula C18H21F3O6S, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)(CCC)C2=O, MDL NA |
| Drug_Names: 1-(5-Allyl-2-chloro-3-fluoropyridin-4-yl)prop-2-en-1-ol, CAS: 2226541-27-9, stock 270.3g, assay 98.4%, MWt 227.66, Formula C11H11ClFNO, Purity >98%, SMILES C=CC(C1=C(F)C(Cl)=NC=C1CC=C)O, MDL NA |
| Drug_Names: 2-(2-Ethyl-6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid, CAS: 1414797-94-6, stock 722g, assay 98.8%, MWt 248.27, Formula C14H16O4, Purity >98%, SMILES O=C(O)CC(CCC1=C2C=CC(O)=C1)(CC)C2=O, MDL NA |
| Drug_Names: 8-Hydroxy-9-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-35-5, stock 648.7g, assay 98.5%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C1C2=CC=C(O)C(C)=C2OCCC1, MDL NA |
| Drug_Names: 7-Bromo-3-chloro-4H-pyrido[1,2-a]pyrimidin-4-one, CAS: 1785021-08-0, stock 636.2g, assay 98.5%, MWt 259.49, Formula C8H4BrClN2O, Purity >98%, SMILES O=C1C(Cl)=CN=C2C=CC(Br)=CN21, MDL NA |
| Drug_Names: 8-Fluoro-9-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-36-6, stock 859.2g, assay 98.8%, MWt 194.20, Formula C11H11FO2, Purity >98%, SMILES O=C1C2=CC=C(F)C(C)=C2OCCC1, MDL NA |
| Drug_Names: Ethyl 2-(6-hydroxy-1-oxo-2-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 2219331-56-1, stock 364.7g, assay 98.6%, MWt 290.35, Formula C17H22O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O, MDL NA |
| Drug_Names: 5-Allyl-2-chloro-3-fluoroisonicotinaldehyde, CAS: 1236769-86-0, stock 684.6g, assay 98%, MWt 199.61, Formula C9H7ClFNO, Purity >98%, SMILES O=CC1=C(CC=C)C=NC(Cl)=C1F, MDL NA |
| Drug_Names: (S)-N-Benzyl-1-cyclopropylethanamine, CAS: 163667-52-5, stock 726.5g, assay 98.9%, MWt 175.27, Formula C12H17N, Purity >98%, SMILES C[C@H](NCC1=CC=CC=C1)C2CC2, MDL NA |
| Drug_Names: 9-chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-32-2, stock 632.7g, assay 98.2%, MWt 428.81, Formula C16H16ClF3O6S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1Cl)=O, MDL NA |
| Drug_Names: 3-Chloro-4-fluoro-5,8-dihydroisoquinolin-5-ol, CAS: 1236769-91-7, stock 709.8g, assay 98.5%, MWt 199.61, Formula C9H7ClFNO, Purity >98%, SMILES OC1C2=C(C=NC(Cl)=C2F)CC=C1, MDL NA |
| Drug_Names: 9-Chloro-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-31-1, stock 635.6g, assay 98.8%, MWt 296.75, Formula C15H17ClO4, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1Cl)=O, MDL NA |
| Drug_Names: 3-Chloro-4-fluoro-5,6,7,8-tetrahydroisoquinolin-5-ol, CAS: 1236770-01-6, stock 117.7g, assay 98.5%, MWt 201.63, Formula C9H9ClFNO, Purity >98%, SMILES OC1C2=C(C=NC(Cl)=C2F)CCC1, MDL NA |
| Drug_Names: 2-(6-Hydroxy-1-oxo-2-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid, CAS: 2221084-33-7, stock 764.6g, assay 99%, MWt 262.30, Formula C15H18O4, Purity >98%, SMILES O=C(O)CC(CCC1=C2C=CC(O)=C1)(CCC)C2=O, MDL NA |
| Drug_Names: 9-Chloro-8-hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-29-7, stock 637.3g, assay 98.3%, MWt 212.63, Formula C10H9ClO3, Purity >98%, SMILES O=C1C2=CC=C(O)C(Cl)=C2OCCC1, MDL NA |
| Drug_Names: 3-Chloro-4-fluoro-7,8-dihydroisoquinolin-5(6H)-one, CAS: 1236769-87-1, stock 34.8g, assay 98.2%, MWt 199.61, Formula C9H7ClFNO, Purity >98%, SMILES O=C1C2=C(C=NC(Cl)=C2F)CCC1, MDL NA |
| Drug_Names: Methyl 6-bromo-5-methylbenzofuran-4-carboxylate, CAS: 2098546-44-0, stock 104.7g, assay 98.5%, MWt 269.09, Formula C11H9BrO3, Purity >98%, SMILES O=C(C1=C2C=COC2=CC(Br)=C1C)OC, MDL NA |
| Drug_Names: Methyl 6-bromo-5-ethylbenzofuran-4-carboxylate, CAS: 2098546-35-9, stock 884.9g, assay 98.2%, MWt 283.12, Formula C12H11BrO3, Purity >98%, SMILES O=C(C1=C(C=CO2)C2=CC(Br)=C1CC)OC, MDL NA |
| Drug_Names: Ethyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 50558-96-8, stock 691.5g, assay 98.8%, MWt 262.30, Formula C15H18O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)C2=O, MDL NA |
| Drug_Names: Ethyl 2-(6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 1414797-83-3, stock 395.1g, assay 98.9%, MWt 276.33, Formula C16H20O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(C)C2=O, MDL NA |
| Drug_Names: 9-Chloro-8-fluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-30-0, stock 346.6g, assay 98.6%, MWt 214.62, Formula C10H8ClFO2, Purity >98%, SMILES O=C1C2=CC=C(F)C(Cl)=C2OCCC1, MDL NA |
| Drug_Names: 7-Bromo-4H-pyrido[1,2-a]pyrimidin-4-one, CAS: 23536-76-7, stock 242.5g, assay 98.1%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=C1C=CN=C2N1C=C(Br)C=C2, MDL MFCD07434965 |
| Drug_Names: Methyl 3-bromo-1-methyl-1H-indole-6-carboxylate, CAS: 1186663-45-5, stock 247.4g, assay 98.5%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(Br)=CN2C)OC, MDL MFCD12828701 |
| Drug_Names: Ethyl 2-(6-hydroxy-1-oxo-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 1414798-33-6, stock 534g, assay 98.7%, MWt 330.30, Formula C16H17F3O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(O)=C1)(CC(F)(F)F)C2=O, MDL NA |
| Drug_Names: Methyl 3-iodo-1-methyl-1H-indole-6-carboxylate, CAS: 2142608-32-8, stock 560.8g, assay 98.9%, MWt 315.11, Formula C11H10INO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(I)=CN2C)OC, MDL NA |
| Drug_Names: 9-Fluoro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-26-4, stock 490.2g, assay 98.3%, MWt 412.35, Formula C16H16F4O6S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1F)=O, MDL NA |
| Drug_Names: 3-Bromo-1-methyl-1H-indole-6-carboxylic acid, CAS: 1784172-44-6, stock 371.5g, assay 98.9%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C(Br)=CN2C)O, MDL NA |
| Drug_Names: 9-Fluoro-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-25-3, stock 566.9g, assay 98.7%, MWt 280.29, Formula C15H17FO4, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1F)=O, MDL NA |
| Drug_Names: 9-Fluoro-8-hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-24-2, stock 95.4g, assay 99%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES O=C1C2=CC=C(O)C(F)=C2OCCC1, MDL NA |
| Drug_Names: Methyl 5-fluoro-3-iodo-1-methyl-1H-indole-6-carboxylate, CAS: 2142608-96-4, stock 694g, assay 98.6%, MWt 333.10, Formula C11H9FINO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1F)C(I)=CN2C)OC, MDL NA |
| Drug_Names: 8,9-Difluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 1341995-45-6, stock 623.6g, assay 98.1%, MWt 198.17, Formula C10H8F2O2, Purity >98%, SMILES O=C1C2=CC=C(F)C(F)=C2OCCC1, MDL NA |
| Drug_Names: Ethyl 2-(2-ethyl-1-oxo-6-(((trifluoromethyl)sulfonyl)oxy)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 1414797-96-8, stock 373.4g, assay 98.6%, MWt 408.39, Formula C17H19F3O6S, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)(CC)C2=O, MDL NA |
| Drug_Names: 7-Methyl-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-20-8, stock 719.5g, assay 98.2%, MWt 408.39, Formula C17H19F3O6S, Purity >98%, SMILES CC(C)(C)C(OC1=C(C)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O, MDL NA |
| Drug_Names: 2-(6-Hydroxy-1-oxo-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid, CAS: 1414798-31-4, stock 475.5g, assay 98.5%, MWt 302.25, Formula C14H13F3O4, Purity >98%, SMILES O=C(O)CC(CCC1=C2C=CC(O)=C1)(CC(F)(F)F)C2=O, MDL NA |
| Drug_Names: tert-Butyl 2-hydrazinylthiazole-4-carboxylate, CAS: 1964517-21-2, stock 358.5g, assay 98.3%, MWt 215.27, Formula C8H13N3O2S, Purity >98%, SMILES O=C(C1=CSC(NN)=N1)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Methyl-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-19-5, stock 446.1g, assay 98.5%, MWt 276.33, Formula C16H20O4, Purity >98%, SMILES CC(C)(C)C(OC1=C(C)C=C2C(OCCCC2=O)=C1)=O, MDL NA |
| Drug_Names: tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)carbamate, CAS: 203738-69-6, stock 462.4g, assay 98.8%, MWt 275.46, Formula C13H29NO3Si, Purity >98%, SMILES O=C(OC(C)(C)C)NCCO[Si](C)(C(C)(C)C)C, MDL NA |
| Drug_Names: 8-Hydroxy-7-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-18-4, stock 769.5g, assay 98.9%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C1C2=CC(C)=C(O)C=C2OCCC1, MDL NA |
| Drug_Names: Ethyl 2-hydrazinylthiazole-4-carboxylate hydrobromide, CAS: 1964517-22-3, stock 66.4g, assay 98.1%, MWt 268.13, Formula C6H10BrN3O2S, Purity >98%, SMILES O=C(C1=CSC(NN)=N1)OCC.[H]Br, MDL NA |
| Drug_Names: 8-fluoro-7-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 1696324-19-2, stock 433.9g, assay 98.1%, MWt 194.20, Formula C11H11FO2, Purity >98%, SMILES O=C1C2=CC(C)=C(F)C=C2OCCC1, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-3H-[1,2,3]triazolo[4,5-c]pyridine, CAS: 706757-05-3, stock 361.8g, assay 98.2%, MWt 124.14, Formula C5H8N4, Purity >98%, SMILES C12=C(N=NN2)CCNC1, MDL NA |
| Drug_Names: tri-tert-Butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)hydrazine-1,1,2-tricarboxylate, CAS: 2170980-01-3, stock 126.2g, assay 98.3%, MWt 541.47, Formula C24H40BN3O8S, Purity >98%, SMILES O=C(N(C(OC(C)(C)C)=O)N(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)C(OC(C)(C)C)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Chloro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-14-0, stock 221.4g, assay 98.2%, MWt 428.81, Formula C16H16ClF3O6S, Purity >98%, SMILES CC(C)(C)C(OC1=C(Cl)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O, MDL NA |
| Drug_Names: (3-Methyl-4-(trifluoromethoxy)phenyl)methanol, CAS: 1261747-68-5, stock 116.9g, assay 98.9%, MWt 206.16, Formula C9H9F3O2, Purity >98%, SMILES OCC1=CC=C(OC(F)(F)F)C(C)=C1, MDL NA |
| Drug_Names: 7-Chloro-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-13-9, stock 1.6g, assay 98.6%, MWt 296.75, Formula C15H17ClO4, Purity >98%, SMILES CC(C)(C)C(OC1=C(Cl)C=C2C(OCCCC2=O)=C1)=O, MDL NA |
| Drug_Names: 2-(6-Hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid, CAS: 1414797-84-4, stock 729.4g, assay 98.4%, MWt 234.25, Formula C13H14O4, Purity >98%, SMILES O=C(O)CC(CCC1=C2C=CC(O)=C1)(C)C2=O, MDL NA |
| Drug_Names: 6-Bromo-4-chloro-1,4-dihydrocinnoline, CAS: 2167890-99-3, stock 256.5g, assay 98.7%, MWt 245.50, Formula C8H6BrClN2, Purity >98%, SMILES BrC1=CC=C(NN=CC2Cl)C2=C1, MDL NA |
| Drug_Names: 7-Chloro-8-hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-12-8, stock 880.4g, assay 98.9%, MWt 212.63, Formula C10H9ClO3, Purity >98%, SMILES O=C1C2=CC(Cl)=C(O)C=C2OCCC1, MDL NA |
| Drug_Names: 6-Chloropyrido[3,4-d]pyrimidin-4(1H)-one, CAS: 171178-47-5, stock 189.3g, assay 99%, MWt 181.58, Formula C7H4ClN3O, Purity >98%, SMILES O=C1C2=C(C=NC(Cl)=C2)NC=N1, MDL MFCD11044635 |
| Drug_Names: (5-Fluoro-1H-indol-2-yl)methanamine, CAS: 883531-07-5, stock 446.6g, assay 98%, MWt 164.18, Formula C9H9FN2, Purity >98%, SMILES NCC(N1)=CC2=C1C=CC(F)=C2, MDL MFCD02089400 |
| Drug_Names: 6-Chloro-1,8-naphthyridin-4-ol, CAS: 1219815-54-9, stock 628.5g, assay 98.6%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES ClC1=CN=C(N=CC=C2O)C2=C1, MDL NA |
| Drug_Names: 7-Chloro-8-fluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 1555192-15-8, stock 520.4g, assay 98.3%, MWt 214.62, Formula C10H8ClFO2, Purity >98%, SMILES O=C1C2=CC(Cl)=C(F)C=C2OCCC1, MDL NA |
| Drug_Names: 3,5-Dichloro-1,8-naphthyridine, CAS: 2194550-34-8, stock 595.9g, assay 98.6%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=CN=C(N=CC=C2Cl)C2=C1, MDL NA |
| Drug_Names: Diethyl 1-amino-1H-imidazole-4,5-dicarboxylate, CAS: 2218480-17-0, stock 830.8g, assay 98.4%, MWt 227.22, Formula C9H13N3O4, Purity >98%, SMILES O=C(C1=C(C(OCC)=O)N(N)C=N1)OCC, MDL NA |
| Drug_Names: 3-Methyl-4,5,6,7-tetrahydro-1H-indazole, CAS: 1967-99-3, stock 149.7g, assay 98.7%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CC1=NNC2=C1CCCC2, MDL NA |
| Drug_Names: Spiro[indoline-3,3'-thietan]-2-one, CAS: 1373029-42-5, stock 864.9g, assay 98.1%, MWt 191.25, Formula C10H9NOS, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C13CSC3, MDL NA |
| Drug_Names: 7-Fluoro-5-(((trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-08-2, stock 784g, assay 98.7%, MWt 412.35, Formula C16H16F4O6S, Purity >98%, SMILES CC(C)(C)C(OC1=C(F)C=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O, MDL NA |
| Drug_Names: tert-Butyl 1'-(4-methoxybenzyl)-2'-oxospiro[azetidine-3,3'-indoline]-1-carboxylate, CAS: 1603067-25-9, stock 294.9g, assay 98%, MWt 394.46, Formula C23H26N2O4, Purity >98%, SMILES O=C(N1CC2(C(N(CC3=CC=C(OC)C=C3)C4=C2C=CC=C4)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1'-Benzylspiro[indoline-3,4'-piperidin]-2-one, CAS: 1086063-19-5, stock 447.4g, assay 98.1%, MWt 292.37, Formula C19H20N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C13CCN(CC4=CC=CC=C4)CC3, MDL NA |
| Drug_Names: 7-Fluoro-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-07-1, stock 506.9g, assay 98.4%, MWt 280.29, Formula C15H17FO4, Purity >98%, SMILES CC(C)(C)C(OC1=C(F)C=C2C(OCCCC2=O)=C1)=O, MDL NA |
| Drug_Names: Methyl 3-bromo-5-hydroxy-2-methylbenzoate, CAS: 2092700-79-1, stock 829.8g, assay 98.4%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(OC)C1=CC(O)=CC(Br)=C1C, MDL NA |
| Drug_Names: Methyl 3-bromo-5-(2,2-diethoxyethoxy)-2-methylbenzoate, CAS: 2098546-43-9, stock 348.7g, assay 98.4%, MWt 361.23, Formula C15H21BrO5, Purity >98%, SMILES O=C(OC)C1=CC(OCC(OCC)OCC)=CC(Br)=C1C, MDL NA |
| Drug_Names: 7-Fluoro-8-hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 2226905-06-0, stock 858.5g, assay 98.3%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES O=C1C2=CC(F)=C(O)C=C2OCCC1, MDL NA |
| Drug_Names: Methyl 3-bromo-5-((2,2-diethoxyethyl)thio)-2-methylbenzoate, CAS: 2211058-69-2, stock 160.7g, assay 98.5%, MWt 377.29, Formula C15H21BrO4S, Purity >98%, SMILES O=C(OC)C1=CC(SCC(OCC)OCC)=CC(Br)=C1C, MDL NA |
| Drug_Names: 7,8-Difluoro-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 145348-29-4, stock 651.5g, assay 98.2%, MWt 198.17, Formula C10H8F2O2, Purity >98%, SMILES O=C1C2=CC(F)=C(F)C=C2OCCC1, MDL NA |
| Drug_Names: Methyl 6-bromo-5-methylbenzo[b]thiophene-4-carboxylate, CAS: 2168049-75-8, stock 612.2g, assay 98.5%, MWt 285.16, Formula C11H9BrO2S, Purity >98%, SMILES O=C(C1=C(C=CS2)C2=CC(Br)=C1C)OC, MDL NA |
| Drug_Names: 5,7-Dihydroxy-2,2-dimethylchroman-4-one, CAS: 883-09-0, stock 548g, assay 98.7%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES OC1=CC(O)=CC2=C1C(CC(C)(O2)C)=O, MDL NA |
| Drug_Names: 5-Hydroxy-7-methoxy-2,2-dimethylchroman-4-one, CAS: 1019-60-9, stock 710.1g, assay 98.5%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES OC1=CC(OC)=CC2=C1C(CC(C)(O2)C)=O, MDL MFCD02113685 |
| Drug_Names: 5-(((Trifluoromethyl)sulfonyl)oxy)-2,3-dihydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-02-6, stock 239.4g, assay 98.2%, MWt 394.36, Formula C16H17F3O6S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCC=C2OS(=O)(C(F)(F)F)=O)=C1)=O, MDL NA |
| Drug_Names: 5,7-Dimethoxy-2,2-dimethylchroman-4-one, CAS: 21421-65-8, stock 898.5g, assay 98.4%, MWt 236.26, Formula C13H16O4, Purity >98%, SMILES O=C1CC(C)(OC2=C1C(OC)=CC(OC)=C2)C, MDL NA |
| Drug_Names: 6-Acetyl-5,7-dihydroxy-2,2-dimethylchroman-4-one, CAS: 124360-56-1, stock 236.4g, assay 98.8%, MWt 250.25, Formula C13H14O5, Purity >98%, SMILES OC1=C(C(O)=CC2=C1C(CC(C)(O2)C)=O)C(C)=O, MDL NA |
| Drug_Names: 5-Oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate, CAS: 2226905-01-5, stock 785.9g, assay 98.3%, MWt 262.30, Formula C15H18O4, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OCCCC2=O)=C1)=O, MDL NA |
| Drug_Names: 5,7,8-Trimethoxy-2,2-dimethylchroman-4-one, CAS: 100972-76-7, stock 120.3g, assay 98.2%, MWt 266.29, Formula C14H18O5, Purity >98%, SMILES O=C1CC(C)(OC2=C1C(OC)=CC(OC)=C2OC)C, MDL NA |
| Drug_Names: 8-Methoxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one, CAS: 98232-51-0, stock 898g, assay 98.7%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C1C2=CC=C(OC)C=C2OCCC1, MDL MFCD19285566 |
| Drug_Names: tert-Butyl (2-((tert-butyldimethylsilyl)oxy)ethyl)(prop-2-yn-1-yl)carbamate, CAS: 530157-18-7, stock 742.1g, assay 98.6%, MWt 313.51, Formula C16H31NO3Si, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCO[Si](C)(C(C)(C)C)C)CC#C, MDL NA |
| Drug_Names: 7-Hydroxy-5-methoxy-2,2-dimethyl-4-oxochroman-6-carbaldehyde, CAS: 950674-19-8, stock 752.6g, assay 98.8%, MWt 250.25, Formula C13H14O5, Purity >98%, SMILES O=C1CC(C)(OC2=C1C(OC)=C(C=O)C(O)=C2)C, MDL NA |
| Drug_Names: 4-(((Trifluoromethyl)sulfonyl)oxy)-2H-thiochromen-7-yl pivalate, CAS: 2226904-96-5, stock 564.4g, assay 98.1%, MWt 396.40, Formula C15H15F3O5S2, Purity >98%, SMILES CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCS2)=O, MDL NA |
| Drug_Names: 4-Oxothiochroman-7-yl pivalate, CAS: 2226904-95-4, stock 890g, assay 98.7%, MWt 264.34, Formula C14H16O3S, Purity >98%, SMILES CC(C)(C)C(OC1=CC2=C(C=C1)C(CCS2)=O)=O, MDL NA |
| Drug_Names: (3,5-Dimethylpyridin-2-yl)methanamine, CAS: 780801-80-1, stock 215.1g, assay 98.6%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES NCC1=NC=C(C)C=C1C, MDL NA |
| Drug_Names: Ethyl 2-(1-oxo-6-(((trifluoromethyl)sulfonyl)oxy)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 1414797-66-2, stock 353g, assay 98.4%, MWt 380.34, Formula C15H15F3O6S, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)C2=O, MDL NA |
| Drug_Names: 4-(((Trifluoromethyl)sulfonyl)oxy)-2H-chromen-7-yl pivalate, CAS: 2226904-90-9, stock 194.5g, assay 98.3%, MWt 380.34, Formula C15H15F3O6S, Purity >98%, SMILES CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCO2)=O, MDL NA |
| Drug_Names: 1-Pivaloylpiperidin-4-one, CAS: 71072-37-2, stock 850.3g, assay 98.6%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES O=C1CCN(C(C(C)(C)C)=O)CC1, MDL MFCD08694959 |
| Drug_Names: (S)-2-Amino-2-(3-fluoro-5-methoxyphenyl)ethan-1-ol, CAS: 1212981-84-4, stock 145.7g, assay 98.8%, MWt 185.20, Formula C9H12FNO2, Purity >98%, SMILES OC[C@@H](N)C1=CC(OC)=CC(F)=C1, MDL MFCD09415636 |
| Drug_Names: 2-(6-Methoxy-1-oxo-3,4-dihydronaphthalen-2(1H)-ylidene)acetic acid, CAS: 13587-70-7, stock 486.3g, assay 98.6%, MWt 232.23, Formula C13H12O4, Purity >98%, SMILES O=C(O)/C=C(CCC1=C2C=CC(OC)=C1)/C2=O, MDL NA |
| Drug_Names: Ethyl 2-(6-methoxy-1-oxo-2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CAS: 1414798-30-3, stock 437.9g, assay 98.1%, MWt 344.33, Formula C17H19F3O4, Purity >98%, SMILES O=C(OCC)CC(CCC1=C2C=CC(OC)=C1)(CC(F)(F)F)C2=O, MDL NA |
| Drug_Names: 4-Oxochroman-7-yl pivalate, CAS: 1835289-43-4, stock 695.2g, assay 98.3%, MWt 248.27, Formula C14H16O4, Purity >98%, SMILES CC(C)(C)C(OC1=CC2=C(C=C1)C(CCO2)=O)=O, MDL NA |
| Drug_Names: 6-Acetyl-7-hydroxy-5-methoxy-2,2-dimethylchroman-4-one, CAS: 124360-59-4, stock 823.1g, assay 98.1%, MWt 264.27, Formula C14H16O5, Purity >98%, SMILES O=C1CC(C)(OC2=C1C(OC)=C(C(C)=O)C(O)=C2)C, MDL NA |
| Drug_Names: 1-(2-Methyl-2H-1,2,3-triazol-4-yl)ethanamine hydrochloride, CAS: 2205015-93-4, stock 800.5g, assay 98.2%, MWt 162.62, Formula C5H11ClN4, Purity >98%, SMILES CC(C1=NN(C)N=C1)N.[H]Cl, MDL NA |
| Drug_Names: 2,2-Dimethyl-2H-chromene-5,7-diol, CAS: 91142-92-6, stock 353.1g, assay 99%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES OC1=CC(O)=CC2=C1C=CC(C)(O2)C, MDL NA |
| Drug_Names: 5-(((Trifluoromethyl)sulfonyl)oxy)-7,8-dihydronaphthalen-2-yl pivalate, CAS: 2226904-85-2, stock 227.8g, assay 98.9%, MWt 378.36, Formula C16H17F3O5S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(OS(=O)(C(F)(F)F)=O)=CCCC2=C1)=O, MDL NA |
| Drug_Names: 7-Amino-2-ethylthieno[2,3-b]pyrazine-6-carboxylic acid, CAS: 2123445-30-5, stock 621.4g, assay 98.7%, MWt 223.25, Formula C9H9N3O2S, Purity >98%, SMILES NC1=C(C(O)=O)SC2=C1N=C(CC)C=N2, MDL NA |
| Drug_Names: 5,7-Dimethoxy-2,2-dimethyl-2H-chromene, CAS: 21421-66-9, stock 559.5g, assay 98.7%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES CC1(C)OC(C=C(C=C2OC)OC)=C2C=C1, MDL NA |
| Drug_Names: 5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl pivalate, CAS: 898224-89-0, stock 422.1g, assay 98.5%, MWt 246.30, Formula C15H18O3, Purity >98%, SMILES CC(C)(C)C(OC(C=C1CCC2)=CC=C1C2=O)=O, MDL NA |
| Drug_Names: (S)-Ethyl 1-amino-2,3-dihydro-1H-indene-1-carboxylate, CAS: 1821770-33-5, stock 713.4g, assay 98.6%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C([C@]1(N)CCC2=C1C=CC=C2)OCC, MDL NA |
| Drug_Names: 1-(5,7-Dihydroxy-2,2-dimethyl-2H-chromen-6-yl)ethanone, CAS: 31380-13-9, stock 462.1g, assay 98.2%, MWt 234.25, Formula C13H14O4, Purity >98%, SMILES OC1=C(C(O)=CC2=C1C=CC(C)(O2)C)C(C)=O, MDL NA |
| Drug_Names: 7-Methoxy-3,4-dihydronaphthalen-1-yl trifluoromethanesulfonate, CAS: 724707-85-1, stock 887.8g, assay 98.6%, MWt 308.27, Formula C12H11F3O4S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=CCCC2=C1C=C(OC)C=C2)=O, MDL NA |
| Drug_Names: 1-(5,7-Dihydroxy-2,2-dimethyl-2H-chromen-8-yl)ethanone, CAS: 31380-14-0, stock 774.4g, assay 98.3%, MWt 234.25, Formula C13H14O4, Purity >98%, SMILES OC1=CC(O)=C(C2=C1C=CC(C)(O2)C)C(C)=O, MDL NA |
| Drug_Names: 3-Bromo-5-(trifluoromethoxy)benzamide, CAS: 914636-32-1, stock 786.4g, assay 98.6%, MWt 284.03, Formula C8H5BrF3NO2, Purity >98%, SMILES NC(C1=CC(OC(F)(F)F)=CC(Br)=C1)=O, MDL MFCD08458075 |
| Drug_Names: 1-(5,7-Dimethoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone, CAS: 18780-97-7, stock 0.5g, assay 98.5%, MWt 262.30, Formula C15H18O4, Purity >98%, SMILES CC1(C)OC(C=C(C(C(C)=O)=C2OC)OC)=C2C=C1, MDL NA |
| Drug_Names: 1-(4,6-Dimethoxybenzo[d][1,3]dioxol-5-yl)ethanol, CAS: 2169908-23-8, stock 313g, assay 98.2%, MWt 226.23, Formula C11H14O5, Purity >98%, SMILES COC1=C(OCO2)C2=CC(OC)=C1C(O)C, MDL NA |
| Drug_Names: 1-(5,7-Dimethoxy-2,2-dimethyl-2H-chromen-8-yl)ethanone, CAS: 31367-55-2, stock 225.8g, assay 98.9%, MWt 262.30, Formula C15H18O4, Purity >98%, SMILES CC1(C)OC(C(C(C)=O)=C(C=C2OC)OC)=C2C=C1, MDL NA |
| Drug_Names: Methyl 4-fluoro-9-(((trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulene-3-carboxylate, CAS: 2114341-55-6, stock 736.6g, assay 98.9%, MWt 368.30, Formula C14H12F4O5S, Purity >98%, SMILES O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1F)OC, MDL NA |
| Drug_Names: (S)-5-Methyl-2-thioxoimidazolidin-4-one, CAS: 37712-67-7, stock 97.1g, assay 98.5%, MWt 130.17, Formula C4H6N2OS, Purity >98%, SMILES S=C1N[C@H](C(N1)=O)C, MDL NA |
| Drug_Names: Methyl 1-fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylate, CAS: 2114341-54-5, stock 670.8g, assay 98.7%, MWt 236.24, Formula C13H13FO3, Purity >98%, SMILES O=C(C1=CC=C2C(CCCCC2=O)=C1F)OC, MDL NA |
| Drug_Names: 1-Fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl trifluoromethanesulfonate, CAS: 2114341-53-4, stock 387.7g, assay 98.9%, MWt 326.26, Formula C12H10F4O4S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=CC=C2C(CCCCC2=O)=C1F)=O, MDL NA |
| Drug_Names: 5,5-Dimethyl-2-thioxoimidazolidin-4-one, CAS: 15998-93-3, stock 575.4g, assay 98.9%, MWt 144.19, Formula C5H8N2OS, Purity >98%, SMILES S=C1NC(C)(C(N1)=O)C, MDL NA |
| Drug_Names: 5-Ethyl-2-thioxoimidazolidin-4-one, CAS: 83178-71-6, stock 487.3g, assay 98.1%, MWt 144.19, Formula C5H8N2OS, Purity >98%, SMILES S=C1NC(C(N1)=O)CC, MDL NA |
| Drug_Names: 4-Fluoro-9-(((trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-3-yl pivalate, CAS: 2114341-49-8, stock 662.7g, assay 98.2%, MWt 410.38, Formula C17H18F4O5S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1F)=O, MDL NA |
| Drug_Names: 5-Isopropyl-2-thioxoimidazolidin-4-one, CAS: 56805-20-0, stock 729.5g, assay 98%, MWt 158.22, Formula C6H10N2OS, Purity >98%, SMILES S=C1NC(C(N1)=O)C(C)C, MDL NA |
| Drug_Names: 1-Fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate, CAS: 2114341-48-7, stock 538.2g, assay 98.3%, MWt 278.32, Formula C16H19FO3, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1F)=O, MDL NA |
| Drug_Names: 1-Fluoro-2-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, CAS: 2114341-47-6, stock 743.7g, assay 98.3%, MWt 194.20, Formula C11H11FO2, Purity >98%, SMILES O=C1CCCCC2=C(F)C(O)=CC=C21, MDL NA |
| Drug_Names: Methyl 7-amino-3-methylthieno[2,3-b]pyrazine-6-carboxylate, CAS: 2123445-29-2, stock 317.9g, assay 98.2%, MWt 223.25, Formula C9H9N3O2S, Purity >98%, SMILES O=C(C1=C(N)C2=NC=C(C)N=C2S1)OC, MDL NA |
| Drug_Names: 2-(5-Oxo-2-thioxoimidazolidin-4-yl)acetic acid, CAS: 41679-36-1, stock 556.3g, assay 98.4%, MWt 174.18, Formula C5H6N2O3S, Purity >98%, SMILES S=C1NC(C(N1)=O)CC(O)=O, MDL NA |
| Drug_Names: Methyl 9-(((trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulene-3-carboxylate, CAS: 2114341-38-5, stock 290.2g, assay 98.8%, MWt 350.31, Formula C14H13F3O5S, Purity >98%, SMILES O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)C2=C1)OC, MDL NA |
| Drug_Names: (R)-5-Bromo-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, CAS: 1889289-92-2, stock 866.8g, assay 98.4%, MWt 282.09, Formula C11H8BrNO3, Purity >98%, SMILES O=C(NC1=O)O[C@]21CCC3=C2C=CC(Br)=C3, MDL NA |
| Drug_Names: 5-Phenyl-2-thioxoimidazolidin-4-one, CAS: 62420-76-2, stock 702.2g, assay 98.1%, MWt 192.24, Formula C9H8N2OS, Purity >98%, SMILES S=C1NC(C(N1)=O)C2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate, CAS: 2114341-33-0, stock 210.8g, assay 98.4%, MWt 260.33, Formula C16H20O3, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(CCCCC2=O)=C1)=O, MDL NA |
| Drug_Names: 3-(5-Oxo-2-thioxoimidazolidin-4-yl)propanoic acid, CAS: 83178-70-5, stock 478.6g, assay 98.5%, MWt 188.20, Formula C6H8N2O3S, Purity >98%, SMILES S=C1NC(C(N1)=O)CCC(O)=O, MDL MFCD01151881 |
| Drug_Names: (R)-5-(Benzyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 2135831-70-6, stock 186.5g, assay 98.5%, MWt 412.41, Formula C22H33BN2O3Si, Purity >98%, SMILES C[Si](C)(C1=NN2C(C[C@H](C2)OCC3=CC=CC=C3)=C1B4OC(C)(C(C)(O4)C)C)C, MDL NA |
| Drug_Names: tert-Butyl (1-(trifluoromethyl)cyclobutyl)carbamate, CAS: 1268883-16-4, stock 519.6g, assay 99%, MWt 239.23, Formula C10H16F3NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C(F)(F)F)CCC1, MDL NA |
| Drug_Names: (R)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-5-ol, CAS: 2135831-71-7, stock 564.5g, assay 98.7%, MWt 322.28, Formula C15H27BN2O3Si, Purity >98%, SMILES O[C@@H]1CC2=C(C([Si](C)(C)C)=NN2C1)B3OC(C)(C(C)(O3)C)C, MDL NA |
| Drug_Names: 7-Methoxybenzo[d][1,3]dioxol-5-ol, CAS: 50901-34-3, stock 80.4g, assay 98.3%, MWt 168.15, Formula C8H8O4, Purity >98%, SMILES OC1=CC(OC)=C(OCO2)C2=C1, MDL NA |
| Drug_Names: 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-5-ol, CAS: 1824203-57-7, stock 39.5g, assay 98.7%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OC1CC2=CC=NN2C1, MDL NA |
| Drug_Names: 4,6-Dimethoxybenzo[d][1,3]dioxole, CAS: 68803-49-6, stock 116.7g, assay 98.5%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES COC1=C(OCO2)C2=CC(OC)=C1, MDL NA |
| Drug_Names: 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 2057508-92-4, stock 689.5g, assay 98.8%, MWt 248.13, Formula C13H21BN2O2, Purity >98%, SMILES CC1(C)C(C)(OB(C2=C3CC(CN3N=C2)C)O1)C, MDL NA |
| Drug_Names: Benzyl 4-bromo-2-fluorophenethylcarbamate, CAS: 2123445-55-4, stock 389.7g, assay 98.4%, MWt 352.20, Formula C16H15BrFNO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NCCC2=CC=C(Br)C=C2F, MDL NA |
| Drug_Names: 5,5-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 2057507-59-0, stock 693.6g, assay 98.5%, MWt 262.16, Formula C14H23BN2O2, Purity >98%, SMILES CC1(C)C(C)(OB(C2=C3CC(C)(CN3N=C2)C)O1)C, MDL NA |
| Drug_Names: tert-Butyl (2-hydroxyethyl)(prop-2-yn-1-yl)carbamate, CAS: 165894-37-1, stock 317.4g, assay 98.9%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCO)CC#C, MDL NA |
| Drug_Names: 3-Bromo-5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 2057507-56-7, stock 177.4g, assay 98.1%, MWt 215.09, Formula C8H11BrN2, Purity >98%, SMILES BrC1=C2CC(C)(CN2N=C1)C, MDL NA |
| Drug_Names: (3-Bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanol, CAS: 1251761-06-4, stock 806.2g, assay 98.2%, MWt 217.06, Formula C7H9BrN2O, Purity >98%, SMILES BrC1=C2CCCN2N=C1CO, MDL NA |
| Drug_Names: tert-Butyl (2-bromoethyl)(prop-2-yn-1-yl)carbamate, CAS: 2142567-32-4, stock 551.6g, assay 98.9%, MWt 262.14, Formula C10H16BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCBr)CC#C, MDL NA |
| Drug_Names: 3-Bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid, CAS: 1784369-94-3, stock 592.8g, assay 98.8%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES BrC1=C2CCCN2N=C1C(O)=O, MDL NA |
| Drug_Names: Ethyl 3-bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylate, CAS: 1251761-05-3, stock 368.2g, assay 98.8%, MWt 259.10, Formula C9H11BrN2O2, Purity >98%, SMILES BrC1=C2CCCN2N=C1C(OCC)=O, MDL NA |
| Drug_Names: 2-Bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 1621526-58-6, stock 299.9g, assay 98.5%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES BrC1=NN2C(CCC2)=C1, MDL NA |
| Drug_Names: 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-3-amine, CAS: 1479085-37-4, stock 388.1g, assay 98.2%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=C2CCCN2N=C1, MDL NA |
| Drug_Names: 5-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 2057508-84-4, stock 101.8g, assay 98.8%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1CC2=CC=NN2C1, MDL NA |
| Drug_Names: 4,4'-(1,4-Phenylenebis(sulfanediyl))dianiline, CAS: 17619-11-3, stock 449.4g, assay 98.2%, MWt 324.46, Formula C18H16N2S2, Purity >98%, SMILES NC1=CC=C(SC2=CC=C(SC3=CC=C(N)C=C3)C=C2)C=C1, MDL NA |
| Drug_Names: 5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 1447997-32-1, stock 103.7g, assay 98.9%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CC1(CC2=CC=NN2C1)C, MDL NA |
| Drug_Names: 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carbaldehyde, CAS: 1260667-91-1, stock 583.3g, assay 99%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=CC1=C2CCCN2N=C1, MDL MFCD11846584 |
| Drug_Names: 9-(((Trifluoromethyl)sulfonyl)oxy)-6,7-dihydro-5H-benzo[7]annulen-2-yl pivalate, CAS: 2114341-29-4, stock 57.1g, assay 98.1%, MWt 392.39, Formula C17H19F3O5S, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(C(OS(=O)(C(F)(F)F)=O)=CCCC2)=C1)=O, MDL NA |
| Drug_Names: (5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanol, CAS: 623564-45-4, stock 458g, assay 98%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES OCC1=NN2C(CCC2)=C1, MDL NA |
| Drug_Names: 1-Fluoro-2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, CAS: 1378238-86-8, stock 483.9g, assay 98.8%, MWt 208.23, Formula C12H13FO2, Purity >98%, SMILES O=C1CCCCC2=C(F)C(OC)=CC=C21, MDL MFCD27922498 |
| Drug_Names: Methyl 3-hydroxy-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxylate, CAS: 724445-24-3, stock 612.4g, assay 98.5%, MWt 224.21, Formula C10H12N2O4, Purity >98%, SMILES OC1=C(N=C2CCCCN2C1=O)C(OC)=O, MDL NA |
| Drug_Names: 5-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl trifluoromethanesulfonate, CAS: 154122-33-5, stock 595g, assay 98.1%, MWt 308.27, Formula C12H11F3O4S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=CC=C2C(CCCCC2=O)=C1)=O, MDL NA |
| Drug_Names: 9-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate, CAS: 87451-94-3, stock 540.6g, assay 98.8%, MWt 260.33, Formula C16H20O3, Purity >98%, SMILES CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O, MDL NA |
| Drug_Names: Ethyl 3'-hydroxy-4'-oxo-4',6',7',8'-tetrahydrospiro[cyclopentane-1,9'-pyrido[1,2-a]pyrimidine]-2'-carboxylate, CAS: 936493-98-0, stock 162.1g, assay 98%, MWt 292.33, Formula C15H20N2O4, Purity >98%, SMILES OC1=C(N=C2C3(CCCN2C1=O)CCCC3)C(OCC)=O, MDL NA |
| Drug_Names: 2-Hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, CAS: 3470-51-7, stock 283.6g, assay 98.4%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C1CCCCC2=CC(O)=CC=C21, MDL NA |
| Drug_Names: Ethyl 3'-hydroxy-4'-oxo-2,3,4',5,6,6',7',8'-octahydrospiro[pyran-4,9'-pyrido[1,2-a]pyrimidine]-2'-carboxylate, CAS: 937262-59-4, stock 876.9g, assay 98.4%, MWt 308.33, Formula C15H20N2O5, Purity >98%, SMILES OC1=C(N=C2C3(CCCN2C1=O)CCOCC3)C(OCC)=O, MDL NA |
| Drug_Names: Methyl 6-(benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate, CAS: 1822847-79-9, stock 546.6g, assay 98.4%, MWt 376.20, Formula C16H14BrN3O3, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)OCC, MDL NA |
| Drug_Names: Ethyl 3-hydroxy-9,9-dimethyl-4-oxo-4,6,7,9-tetrahydropyrimido[2,1-c][1,4]oxazine-2-carboxylate, CAS: 870562-16-6, stock 38.1g, assay 98.5%, MWt 268.27, Formula C12H16N2O5, Purity >98%, SMILES OC1=C(N=C2C(C)(OCCN2C1=O)C)C(OCC)=O, MDL NA |
| Drug_Names: Ethyl 3-hydroxy-4-oxo-4,6,7,9-tetrahydropyrimido[2,1-c][1,4]oxazine-2-carboxylate, CAS: 870562-00-8, stock 423.3g, assay 98.2%, MWt 240.21, Formula C10H12N2O5, Purity >98%, SMILES OC1=C(N=C2COCCN2C1=O)C(OCC)=O, MDL NA |
| Drug_Names: 6-(Benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid, CAS: 1262133-32-3, stock 116.3g, assay 98.6%, MWt 348.15, Formula C14H10BrN3O3, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C=C(Br)C3=NC=NN13)O, MDL NA |
| Drug_Names: 5-(Benzyloxy)-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid, CAS: 1338091-25-0, stock 455.2g, assay 98.8%, MWt 260.25, Formula C13H12N2O4, Purity >98%, SMILES O=C(O)C1=C(OCC2=CC=CC=C2)C(N(C)C=N1)=O, MDL NA |
| Drug_Names: 6-(Benzyloxy)-8-bromo-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1262133-30-1, stock 211.3g, assay 98%, MWt 304.14, Formula C13H10BrN3O, Purity >98%, SMILES BrC1=CC(OCC2=CC=CC=C2)=CN3C1=NC=N3, MDL NA |
| Drug_Names: 5-(Benzyloxy)-1,2-dimethyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid, CAS: 389130-68-1, stock 891.3g, assay 98.2%, MWt 274.27, Formula C14H14N2O4, Purity >98%, SMILES O=C(O)C1=C(OCC2=CC=CC=C2)C(N(C)C(C)=N1)=O, MDL NA |
| Drug_Names: 6-(Benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine, CAS: 2190524-60-6, stock 769.2g, assay 98.3%, MWt 225.25, Formula C13H11N3O, Purity >98%, SMILES C12=NC=NN1C=C(OCC3=CC=CC=C3)C=C2, MDL NA |
| Drug_Names: 6-(Benzyloxy)pyrazolo[1,5-a]pyridine-7-carboxylic acid, CAS: 2190524-46-8, stock 735.9g, assay 98.1%, MWt 268.27, Formula C15H12N2O3, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C=CC3=CC=NN13)O, MDL NA |
| Drug_Names: tert-Butyl 7-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate, CAS: 1262132-96-6, stock 541.9g, assay 98.3%, MWt 325.36, Formula C18H19N3O3, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C=CN3C1=NC=N3)OC(C)(C)C, MDL NA |
| Drug_Names: Benzyl 7-hydroxyimidazo[1,2-a]pyridine-8-carboxylate, CAS: 2202789-40-8, stock 44.7g, assay 98.2%, MWt 268.27, Formula C15H12N2O3, Purity >98%, SMILES O=C(C1=C(O)C=CN2C1=NC=C2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 7-(benzyloxy)-5-iodo-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate, CAS: 1262132-97-7, stock 42.9g, assay 98.7%, MWt 451.26, Formula C18H18IN3O3, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C=C(I)N3C1=NC=N3)OC(C)(C)C, MDL NA |
| Drug_Names: 7-Methyl-1,7-naphthyridin-8(7H)-one, CAS: 19693-56-2, stock 571.8g, assay 98.6%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1N(C)C=CC2=C1N=CC=C2, MDL NA |
| Drug_Names: Benzyl 7-hydroxy-5,6-dihydroimidazo[1,2-a]pyridine-8-carboxylate, CAS: 2190515-08-1, stock 443.2g, assay 98.3%, MWt 270.28, Formula C15H14N2O3, Purity >98%, SMILES O=C(C1=C(O)CCN2C1=NC=C2)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 3-Methyl-4-(trifluoromethoxy)benzaldehyde, CAS: 1261621-70-8, stock 706.9g, assay 98.4%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=CC1=CC=C(OC(F)(F)F)C(C)=C1, MDL NA |
| Drug_Names: Ethyl 2-amino-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate, CAS: 729608-50-8, stock 238.2g, assay 98.5%, MWt 213.19, Formula C8H11N3O4, Purity >98%, SMILES CCOC(C(N=C(N)N1C)=C(C1=O)O)=O, MDL NA |
| Drug_Names: Methyl 5-hydroxy-1-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylate, CAS: 1556811-40-5, stock 534.2g, assay 98.1%, MWt 230.24, Formula C8H10N2O4S, Purity >98%, SMILES COC(C(N=C(SC)N1C)=C(C1=O)O)=O, MDL NA |
| Drug_Names: 1-(Trifluoromethyl)cyclobutanamine hydrochloride, CAS: 1260768-75-9, stock 418.2g, assay 99%, MWt 175.58, Formula C5H9ClF3N, Purity >98%, SMILES NC1(C(F)(F)F)CCC1.[H]Cl, MDL NA |
| Drug_Names: 2-(Bromomethyl)-4,4,5,5-tetraphenyl-1,3,2-dioxaborolane, CAS: 2221047-37-4, stock 843.8g, assay 98.1%, MWt 469.18, Formula C27H22BBrO2, Purity >98%, SMILES BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1, MDL NA |
| Drug_Names: (S)-3-Methyl-5,6,7,8-tetrahydroquinolin-8-amine, CAS: 1335562-65-6, stock 287.7g, assay 98.8%, MWt 162.23, Formula C10H14N2, Purity >98%, SMILES CC1=CN=C([C@@H](N)CCC2)C2=C1, MDL NA |
| Drug_Names: 4-Chloro-5-iodobenzene-1,2-diamine, CAS: 1219741-20-4, stock 694.8g, assay 98.5%, MWt 268.48, Formula C6H6ClIN2, Purity >98%, SMILES NC1=CC(I)=C(Cl)C=C1N, MDL NA |
| Drug_Names: Ethyl 2-(8-oxo-1,7-naphthyridin-7(8H)-yl)acetate, CAS: 2244482-03-7, stock 517.3g, assay 98.8%, MWt 232.24, Formula C12H12N2O3, Purity >98%, SMILES O=C(OCC)CN1C=CC2=C(N=CC=C2)C1=O, MDL NA |
| Drug_Names: 6-Chloro-5-iodo-1H-imidazo[4,5-b]pyridine-2(3H)-thione, CAS: 1394373-25-1, stock 263.5g, assay 99%, MWt 311.53, Formula C6H3ClIN3S, Purity >98%, SMILES S=C1NC2=NC(I)=C(Cl)C=C2N1, MDL NA |
| Drug_Names: 5-Bromo-4,6-dimethoxybenzo[d][1,3]dioxole, CAS: 2169908-22-7, stock 639.3g, assay 98.6%, MWt 261.07, Formula C9H9BrO4, Purity >98%, SMILES COC1=C(OCO2)C2=CC(OC)=C1Br, MDL NA |
| Drug_Names: 4,6-Dimethoxybenzo[d][1,3]dioxole-5-carboxylic acid, CAS: 68803-44-1, stock 594.7g, assay 98.4%, MWt 226.18, Formula C10H10O6, Purity >98%, SMILES COC1=C(OCO2)C2=CC(OC)=C1C(O)=O, MDL NA |
