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-Iodo-2-isopropylbenzene, CAS: 19099-54-8, stock 79.1g, assay 98.8%, MWt 246.09, Formula C9H11I, Purity >98%, SMILES CC(C1=CC=CC=C1I)C, MDL MFCD00013704 |
| Drug_Names: 1-Isopropylpiperidin-4-amine, CAS: 127285-08-9, stock 631.8g, assay 98.3%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES NC1CCN(C(C)C)CC1, MDL MFCD03411606 |
| Drug_Names: 1-Methyl-1H-indazole-3-carbaldehyde, CAS: 4002-83-9, stock 147.5g, assay 98.3%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=CC1=NN(C)C2=C1C=CC=C2, MDL MFCD08060478 |
| Drug_Names: 1-Methyl-3-piperidinemethanol, CAS: 7583-53-1, stock 112.9g, assay 98.2%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES C(C1CN(CCC1)C)O, MDL MFCD00006497 |
| Drug_Names: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 837392-62-8, stock 203.9g, assay 98.8%, MWt 257.14, Formula C15H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(N(C)C=C3)C=C2)O1, MDL MFCD05663865 |
| Drug_Names: 1-Methyl-5-nitro-1H-indole, CAS: 29906-67-0, stock 509.9g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES C2=CC1=C(C=CC(=C1)[N+]([O-])=O)[N]2C, MDL MFCD07772841 |
| Drug_Names: 1-Methylpiperidine-2-carboxylic acid hydrochloride, CAS: 25271-35-6, stock 805g, assay 98.8%, MWt 179.65, Formula C7H14ClNO2, Purity >98%, SMILES Cl.CN1CCCCC1C(O)=O, MDL MFCD01570459 |
| Drug_Names: 1-Phenyl-1H-benzo[d]imidazol-2(3H)-one, CAS: 14813-85-5, stock 129.6g, assay 98.5%, MWt 210.23, Formula C13H10N2O, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)C3=CC=CC=C3N1, MDL MFCD01658803 |
| Drug_Names: 1-Phenylcyclobutanamine hydrochloride, CAS: 120218-45-3, stock 613.2g, assay 98%, MWt 183.68, Formula C10H14ClN, Purity >98%, SMILES NC1(C2=CC=CC=C2)CCC1.[H]Cl, MDL MFCD07838486 |
| Drug_Names: 1-tert-Butyl-1H-pyrazole-4-carboxylic acid, CAS: 950858-65-8, stock 803.5g, assay 98.8%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES CC(C)(C)N1C=C(C=N1)C(O)=O, MDL MFCD09934934 |
| Drug_Names: 2-((5-Bromopyrimidin-2-yl)oxy)acetic acid, CAS: 270912-79-3, stock 708.8g, assay 98.6%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES O=C(O)COC1=NC=C(Br)C=N1, MDL MFCD09753920 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid, CAS: 137401-45-7, stock 654g, assay 98.5%, MWt 247.25, Formula C10H17NO6, Purity >98%, SMILES C(C)OC(C(C(=O)O)NC(=O)OC(C)(C)C)=O, MDL MFCD09835539 |
| Drug_Names: 2-(1H-Imidazol-1-yl)acetonitrile, CAS: 98873-55-3, stock 806.6g, assay 98.6%, MWt 107.11, Formula C5H5N3, Purity >98%, SMILES N#CCN1C=CN=C1, MDL MFCD06421433 |
| Drug_Names: 2-(2,4-Difluorophenyl)ethanamine, CAS: 134672-72-3, stock 865.9g, assay 98.5%, MWt 157.16, Formula C8H9F2N, Purity >98%, SMILES NCCC1=C(F)C=C(F)C=C1, MDL MFCD01529878 |
| Drug_Names: 2-(2-Bromophenyl)pyrrolidine, CAS: 129540-24-5, stock 861g, assay 98.6%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES BrC1=CC=CC=C1C2NCCC2, MDL MFCD02663433 |
| Drug_Names: 2-(2-Hydroxyethyl)isoindoline-1,3-dione, CAS: 3891-07-4, stock 231.3g, assay 98.8%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(N1CCO)C2=CC=CC=C2C1=O, MDL MFCD00005903 |
| Drug_Names: 2-(3,4-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 365564-10-9, stock 715.8g, assay 98.1%, MWt 264.13, Formula C14H21BO4, Purity >98%, SMILES COC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD05863909 |
| Drug_Names: 2-(3-Bromophenyl)propan-2-ol, CAS: 30951-66-7, stock 232g, assay 98.3%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES CC(O)(C1=CC=CC(Br)=C1)C, MDL MFCD11870097 |
| Drug_Names: 2-(3-Chloropyridin-2-yl)acetic acid, CAS: 885167-73-7, stock 16g, assay 98.5%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)CC1=NC=CC=C1Cl, MDL MFCD08277296 |
| Drug_Names: 2-(3-Fluorophenyl)ethanol, CAS: 52059-53-7, stock 649.9g, assay 98%, MWt 140.16, Formula C8H9FO, Purity >98%, SMILES OCCC1=CC(F)=CC=C1, MDL MFCD00045998 |
| Drug_Names: 2-(3-Fluorophenyl)pyrrolidine, CAS: 298690-72-9, stock 656.6g, assay 98.9%, MWt 165.21, Formula C10H12FN, Purity >98%, SMILES FC1=CC(=CC=C1)C1CCCN1, MDL MFCD02663475 |
| Drug_Names: 2-(3-Formylphenyl)acetic acid, CAS: 34956-29-1, stock 201.2g, assay 98.5%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(O)CC1=CC=CC(C=O)=C1, MDL MFCD20638515 |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenyl)ethanamine, CAS: 170015-99-3, stock 427.6g, assay 98%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES NCCC1=CC=C(OC(F)(F)F)C=C1, MDL NA |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenyl)ethanol, CAS: 196811-90-2, stock 618g, assay 98.5%, MWt 206.16, Formula C9H9F3O2, Purity >98%, SMILES FC(F)(F)OC1=CC=C(CCO)C=C1, MDL MFCD08276850 |
| Drug_Names: 2-(4-Aminophenyl)-2-methylpropan-1-ol, CAS: 18755-56-1, stock 27.2g, assay 98%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES NC1=CC=C(C=C1)C(CO)(C)C, MDL MFCD13193380 |
| Drug_Names: 2-(4-Bromo-1H-pyrazol-1-yl)pyrimidine, CAS: 857641-46-4, stock 644.9g, assay 98.5%, MWt 225.05, Formula C7H5BrN4, Purity >98%, SMILES BrC1=C[N](N=C1)C2=NC=CC=N2, MDL MFCD09834926 |
| Drug_Names: 2-(4-Bromo-2-(trifluoromethyl)phenyl)acetonitrile, CAS: 877131-92-5, stock 744.6g, assay 98.6%, MWt 264.04, Formula C9H5BrF3N, Purity >98%, SMILES N#CCC1=CC=C(Br)C=C1C(F)(F)F, MDL MFCD13185431 |
| Drug_Names: 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine, CAS: 23449-08-3, stock 222.4g, assay 98.9%, MWt 388.26, Formula C21H14BrN3, Purity >98%, SMILES BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD00194632 |
| Drug_Names: 2-(4-Chloro-3-fluorophenyl)acetic acid, CAS: 883500-51-4, stock 473.4g, assay 98%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(O)CC1=CC=C(Cl)C(F)=C1, MDL MFCD04115861 |
| Drug_Names: 2-(4-Chloro-3-methoxyphenyl)acetonitrile, CAS: 13726-21-1, stock 41.7g, assay 98.4%, MWt 181.62, Formula C9H8ClNO, Purity >98%, SMILES COC1=C(Cl)C=CC(CC#N)=C1, MDL MFCD09907926 |
| Drug_Names: 2-(4-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 214360-58-4, stock 564.7g, assay 98.4%, MWt 222.06, Formula C12H16BFO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC=C(F)C=C1, MDL MFCD03453665 |
| Drug_Names: 2-(4-Hydroxybenzoyl)benzoic acid, CAS: 85-57-4, stock 249g, assay 99%, MWt 242.23, Formula C14H10O4, Purity >98%, SMILES O=C(O)C1=CC=CC=C1C(C2=CC=C(O)C=C2)=O, MDL MFCD00016507 |
| Drug_Names: 2-(4-Hydroxycyclohexyl)acetic acid, CAS: 99799-09-4, stock 334.1g, assay 98.1%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES O=C(O)CC1CCC(O)CC1, MDL MFCD13659403 |
| Drug_Names: 2-(4-Octylphenyl)ethanol, CAS: 162358-05-6, stock 101g, assay 98.1%, MWt 234.38, Formula C16H26O, Purity >98%, SMILES CCCCCCCCC1=CC=C(CCO)C=C1, MDL MFCD09753531 |
| Drug_Names: 2-(5-Bromo-2-methylphenyl)acetic acid, CAS: 854646-94-9, stock 818.3g, assay 98%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(O)CC1=CC(Br)=CC=C1C, MDL MFCD11840270 |
| Drug_Names: 2-(6-Chloro-1H-indol-3-yl)acetic acid, CAS: 1912-44-3, stock 87.2g, assay 98.8%, MWt 209.63, Formula C10H8ClNO2, Purity >98%, SMILES OC(=O)CC1=CNC2=CC(Cl)=CC=C12, MDL MFCD09751729 |
| Drug_Names: 2-(7-(Dimethylamino)-2-oxo-2H-chromen-4-yl)acetic acid, CAS: 80883-54-1, stock 344.1g, assay 98.4%, MWt 247.25, Formula C13H13NO4, Purity >98%, SMILES O=C(O)CC(C1=C(O2)C=C(N(C)C)C=C1)=CC2=O, MDL MFCD00857826 |
| Drug_Names: 2-(Adamantan-1-yl)-2-aminoacetic acid, CAS: 60256-21-5, stock 390.5g, assay 98.2%, MWt 209.29, Formula C12H19NO2, Purity >98%, SMILES NC(C(O)=O)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3, MDL NA |
| Drug_Names: 2-(Bromomethyl)-1,3-dioxolane, CAS: 4360-63-8, stock 547.4g, assay 98.3%, MWt 167.00, Formula C4H7BrO2, Purity >98%, SMILES BrCC1OCCO1, MDL MFCD00003214 |
| Drug_Names: 2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, CAS: 153259-31-5, stock 887.8g, assay 98.3%, MWt 266.16, Formula C11H17Cl2NO2, Purity >98%, SMILES CC1=C(OCCCOC)C=CN=C1CCl.[H]Cl, MDL MFCD06658231 |
| Drug_Names: 2-(Chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride, CAS: 13338-49-3, stock 304.3g, assay 98.6%, MWt 155.03, Formula C4H8Cl2N2, Purity >98%, SMILES Cl[H].ClCC1=NCCN1, MDL MFCD04115823 |
| Drug_Names: 2-(Chloromethyl)-5-methylpyrimidine hydrochloride, CAS: 1384430-75-4, stock 851.8g, assay 98.5%, MWt 179.05, Formula C6H8Cl2N2, Purity >98%, SMILES CC1=CN=C(CCl)N=C1.[H]Cl, MDL MFCD22196490 |
| Drug_Names: 2-(Chloromethyl)pyrazine hydrochloride, CAS: 210037-98-2, stock 476.9g, assay 98.8%, MWt 165.02, Formula C5H6Cl2N2, Purity >98%, SMILES ClCC1=NC=CN=C1.[H]Cl, MDL MFCD16988430 |
| Drug_Names: 2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1002727-88-9, stock 783.6g, assay 98.7%, MWt 260.14, Formula C15H21BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(CCCO3)=C3C=C2)O1, MDL MFCD12028565 |
| Drug_Names: 2-(Dimethylamino)ethanethioamide hydrochloride, CAS: 27366-72-9, stock 551.8g, assay 98.2%, MWt 154.66, Formula C4H11ClN2S, Purity >98%, SMILES S=C(N)CN(C)C.[H]Cl, MDL MFCD00082925 |
| Drug_Names: 2-(Methoxymethyl)morpholine hydrochloride, CAS: 144053-99-6, stock 680.5g, assay 98.9%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES COCC1CNCCO1.[H]Cl, MDL MFCD16294690 |
| Drug_Names: 2-(Methoxymethyl)phenol, CAS: 5635-98-3, stock 461g, assay 98.5%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=CC=CC=C1COC, MDL MFCD14680991 |
| Drug_Names: 2-(Methylthio)benzo[d]oxazole, CAS: 13673-62-6, stock 523.3g, assay 98.1%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES CSC1=NC2=CC=CC=C2O1, MDL MFCD00160027 |
| Drug_Names: 2-(Naphthalen-1-yl)acetohydrazide, CAS: 34800-90-3, stock 47.7g, assay 98%, MWt 200.24, Formula C12H12N2O, Purity >98%, SMILES O=C(NN)CC1=C2C=CC=CC2=CC=C1, MDL MFCD00014318 |
| Drug_Names: 2-(Naphthalen-1-yl)acetonitrile, CAS: 132-75-2, stock 767.7g, assay 98.1%, MWt 167.21, Formula C12H9N, Purity >98%, SMILES N#CCC1=C2C=CC=CC2=CC=C1, MDL MFCD00004041 |
| Drug_Names: 2-(o-Tolyl)ethanol, CAS: 19819-98-8, stock 714.2g, assay 98.5%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES CC1=CC=CC=C1CCO, MDL MFCD00044241 |
| Drug_Names: 2-(Phenylsulfonyl)pyridine, CAS: 24244-60-8, stock 455.9g, assay 98.4%, MWt 219.26, Formula C11H9NO2S, Purity >98%, SMILES O=S(C1=NC=CC=C1)(C2=CC=CC=C2)=O, MDL MFCD09999263 |
| Drug_Names: 2-(Pyridin-2-yl)propan-2-ol, CAS: 37988-38-8, stock 86.3g, assay 98.1%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES CC(C)(O)C1=NC=CC=C1, MDL MFCD00209259 |
| Drug_Names: 2-(Pyridin-3-yl)benzoic acid, CAS: 134363-45-4, stock 249.7g, assay 98.3%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES OC(=O)C1=C(C=CC=C1)C1=CC=CN=C1, MDL MFCD03426511 |
| Drug_Names: 2-(Pyridin-4-yl)-1H-benzo[d]imidazole-6-carboxylic acid, CAS: 316833-32-6, stock 44.6g, assay 98.5%, MWt 239.23, Formula C13H9N3O2, Purity >98%, SMILES O=C(C1=CC=C2C(NC(C3=CC=NC=C3)=N2)=C1)O, MDL MFCD06245477 |
| Drug_Names: 2-(Pyridin-4-yl)morpholine, CAS: 1018656-57-9, stock 604.3g, assay 98.2%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES C1(C2=CC=NC=C2)CNCCO1, MDL MFCD10035256 |
| Drug_Names: 2-(tert-Butylamino)acetic acid hydrochloride, CAS: 6939-23-7, stock 32g, assay 98.2%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES O=C(O)CNC(C)(C)C.[H]Cl, MDL MFCD03788441 |
| Drug_Names: 2-(Tetrahydro-2H-pyran-4-yl)ethanamine hydrochloride, CAS: 389621-77-6, stock 612.8g, assay 98.9%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES Cl.NCCC1CCOCC1, MDL MFCD03411927 |
| Drug_Names: 2-(Trifluoromethyl)-10H-phenothiazine, CAS: 92-30-8, stock 386.1g, assay 98.8%, MWt 267.27, Formula C13H8F3NS, Purity >98%, SMILES FC(C(C=C1N2)=CC=C1SC3=C2C=CC=C3)(F)F, MDL MFCD00005018 |
| Drug_Names: 2,2,2-Trifluoro-N-(prop-2-yn-1-yl)acetamide, CAS: 14719-21-2, stock 858.3g, assay 98%, MWt 151.09, Formula C5H4F3NO, Purity >98%, SMILES O=C(NCC#C)C(F)(F)F, MDL MFCD14638370 |
| Drug_Names: 2,2,2-Trimethylacetamide, CAS: 754-10-9, stock 676.4g, assay 98.4%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES O=C(N)C(C)(C)C, MDL MFCD00008011 |
| Drug_Names: 2,2-Difluorobenzo[d][1,3]dioxol-5-amine, CAS: 1544-85-0, stock 138.8g, assay 98.6%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES NC1=CC2=C(OC(F)(F)O2)C=C1, MDL MFCD00190144 |
| Drug_Names: (tert-Butoxycarbonyl)glycylglycylglycine, CAS: 28320-73-2, stock 598.3g, assay 98.9%, MWt 289.29, Formula C11H19N3O6, Purity >98%, SMILES O=C(NCC(NCC(O)=O)=O)CNC(OC(C)(C)C)=O, MDL MFCD00190687 |
| Drug_Names: 2,2-Dimethylpyrrolidine hydrochloride, CAS: 623580-01-8, stock 792.5g, assay 98.6%, MWt 135.64, Formula C6H14ClN, Purity >98%, SMILES CC1(C)NCCC1.[H]Cl, MDL MFCD09759233 |
| Drug_Names: 2,3,4,5-Tetrafluoroaniline, CAS: 5580-80-3, stock 802.2g, assay 98.8%, MWt 165.09, Formula C6H3F4N, Purity >98%, SMILES NC1=CC(F)=C(F)C(F)=C1F, MDL MFCD00025153 |
| Drug_Names: 2,3,5-Trichlorobenzaldehyde, CAS: 56961-75-2, stock 450.5g, assay 98.8%, MWt 209.46, Formula C7H3Cl3O, Purity >98%, SMILES ClC1=CC(C=O)=C(Cl)C(Cl)=C1, MDL MFCD00010860 |
| Drug_Names: 2,3,5-Trichloropyrazine, CAS: 873-40-5, stock 269.6g, assay 98.6%, MWt 183.42, Formula C4HCl3N2, Purity >98%, SMILES ClC1=NC(Cl)=C(Cl)N=C1, MDL MFCD00233944 |
| Drug_Names: 2,3,6-Trichloro-5-nitropyridine, CAS: 55304-72-8, stock 801.7g, assay 98.8%, MWt 227.43, Formula C5HCl3N2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)N=C(Cl)C(Cl)=C1)[O-], MDL NA |
| Drug_Names: 2,3,6-Trichloropyridine, CAS: 6515-09-9, stock 722.8g, assay 98.4%, MWt 182.44, Formula C5H2Cl3N, Purity >98%, SMILES ClC1=CC=C(Cl)C(Cl)=N1, MDL NA |
| Drug_Names: 2,3-Dichloro-6-methoxypyridine, CAS: 83732-68-7, stock 25.9g, assay 98.2%, MWt 178.02, Formula C6H5Cl2NO, Purity >98%, SMILES COC1=CC=C(Cl)C(Cl)=N1, MDL MFCD08669402 |
| Drug_Names: 1-Bromo-2,3-difluoro-4-nitrobenzene, CAS: 1003708-24-4, stock 100.7g, assay 98.4%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C(F)=C1F)[O-], MDL MFCD09839215 |
| Drug_Names: 2,3-Dihydro-1H-pyrrolo[2,3-c]pyridine, CAS: 760919-39-9, stock 738.6g, assay 98.6%, MWt 120.15, Formula C7H8N2, Purity >98%, SMILES C1(NCC2)=C2C=CN=C1, MDL MFCD09907942 |
| Drug_Names: 2,3-Dihydrobenzofuran-6-carboxylic acid, CAS: 301836-57-7, stock 894.1g, assay 98.5%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES OC(=O)C1=CC=C2CCOC2=C1, MDL MFCD10000605 |
| Drug_Names: 2,3-Dihydroquinolin-4(1H)-one hydrochloride, CAS: 71412-22-1, stock 138.8g, assay 98.6%, MWt 183.63, Formula C9H10ClNO, Purity >98%, SMILES O=C1CCNC2=C1C=CC=C2.[H]Cl, MDL MFCD11052533 |
| Drug_Names: 2,3-Dioxoindoline-7-carboxylic acid, CAS: 25128-35-2, stock 563.4g, assay 98.8%, MWt 191.14, Formula C9H5NO4, Purity >98%, SMILES O=C(C1=CC=CC2=C1NC(C2=O)=O)O, MDL MFCD00612492 |
| Drug_Names: 2,4,5-Trichloropyridine, CAS: 55934-01-5, stock 747.5g, assay 98.4%, MWt 182.44, Formula C5H2Cl3N, Purity >98%, SMILES ClC1=CN=C(Cl)C=C1Cl, MDL MFCD09028037 |
| Drug_Names: 2,4,5-Trichloroquinazoline, CAS: 134517-55-8, stock 203.4g, assay 98.1%, MWt 233.48, Formula C8H3Cl3N2, Purity >98%, SMILES ClC1=CC=CC2=NC(Cl)=NC(Cl)=C12, MDL NA |
| Drug_Names: 2,4,5-Trifluorobenzoic acid, CAS: 446-17-3, stock 815.1g, assay 98.1%, MWt 176.09, Formula C7H3F3O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C=C1F, MDL MFCD00013306 |
| Drug_Names: 2,4,6-Trichloro-3-nitropyridine, CAS: 60186-13-2, stock 457.1g, assay 98.2%, MWt 227.43, Formula C5HCl3N2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=C(Cl)N=C1Cl)[O-], MDL MFCD09264535 |
| Drug_Names: 2,4,6-Trimethoxybenzoic acid, CAS: 570-02-5, stock 197.8g, assay 98.1%, MWt 212.20, Formula C10H12O5, Purity >98%, SMILES O=C(O)C1=C(OC)C=C(OC)C=C1OC, MDL MFCD00016497 |
| Drug_Names: 2,4,6-Tri-tert-butylaniline, CAS: 961-38-6, stock 327.2g, assay 98.3%, MWt 261.45, Formula C18H31N, Purity >98%, SMILES C1=C(C(C)(C)C)C=C(C(=C1C(C)(C)C)N)C(C)(C)C, MDL MFCD00011645 |
| Drug_Names: 2,4-Dichloro-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1053228-29-7, stock 85.7g, assay 98.2%, MWt 206.01, Formula C6H2Cl2FN3, Purity >98%, SMILES FC1=CNC2=C1C(Cl)=NC(Cl)=N2, MDL MFCD16249867 |
| Drug_Names: 2,4-Dichloro-5-iodopyridine, CAS: 343781-49-7, stock 283.1g, assay 98.7%, MWt 273.89, Formula C5H2Cl2IN, Purity >98%, SMILES IC1=CN=C(Cl)C=C1Cl, MDL MFCD09033755 |
| Drug_Names: 2,4-Dichloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine, CAS: 129872-81-7, stock 434.6g, assay 98.8%, MWt 202.04, Formula C7H5Cl2N3, Purity >98%, SMILES CN1C=CC2=NC(Cl)=NC(Cl)=C12, MDL NA |
| Drug_Names: 2,4-Dichloro-5-methylaniline, CAS: 17601-75-1, stock 780.8g, assay 98.4%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES CC1=CC(N)=C(Cl)C=C1Cl, MDL MFCD09833435 |
| Drug_Names: 2,4-Dichlorocinnamic acid, CAS: 1201-99-6, stock 268.4g, assay 98.6%, MWt 217.05, Formula C9H6Cl2O2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(Cl)C=C1Cl, MDL NA |
| Drug_Names: 2,5-Dibromo-1,3,4-thiadiazole, CAS: 55981-29-8, stock 787.3g, assay 98.8%, MWt 243.91, Formula C2Br2N2S, Purity >98%, SMILES BrC1=NN=C(Br)S1, MDL MFCD00466397 |
| Drug_Names: 2,5-Dibromo-4-methylpyrimidine, CAS: 171408-73-4, stock 407.6g, assay 98.5%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES CC1=NC(Br)=NC=C1Br, MDL MFCD13193658 |
| Drug_Names: 2,5-Dichloro-4-iodopyridine, CAS: 796851-03-1, stock 380.6g, assay 98.1%, MWt 273.89, Formula C5H2Cl2IN, Purity >98%, SMILES IC1=CC(Cl)=NC=C1Cl, MDL MFCD13185538 |
| Drug_Names: 2,6-Dichloro-4-methoxypyridine, CAS: 17228-75-0, stock 121.4g, assay 98.4%, MWt 178.02, Formula C6H5Cl2NO, Purity >98%, SMILES COC1=CC(Cl)=NC(Cl)=C1, MDL MFCD00955755 |
| Drug_Names: 2,6-Dichloropyridine-4-methanol, CAS: 101990-69-6, stock 374g, assay 98.7%, MWt 178.02, Formula C6H5Cl2NO, Purity >98%, SMILES ClC1=NC(=CC(=C1)CO)Cl, MDL MFCD00052638 |
| Drug_Names: 2,6-Diethylpyridine, CAS: 935-28-4, stock 621.3g, assay 99%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES CCC1=CC=CC(CC)=N1, MDL MFCD00049215 |
| Drug_Names: 2,6-Difluoro-3-methoxybenzoic acid, CAS: 886498-30-2, stock 42.6g, assay 98.7%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES O=C(O)C1=C(F)C=CC(OC)=C1F, MDL MFCD04115901 |
| Drug_Names: 2,6-Difluoro-4-methylbenzoic acid, CAS: 1201597-23-0, stock 535.3g, assay 99%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES CC1=CC(F)=C(C(O)=O)C(F)=C1, MDL NA |
| Drug_Names: (2,6-Difluorophenyl)hydrazine hydrochloride, CAS: 502496-26-6, stock 270.6g, assay 98.1%, MWt 180.58, Formula C6H7ClF2N2, Purity >98%, SMILES NNC1=C(F)C=CC=C1F.[H]Cl, MDL MFCD03094169 |
| Drug_Names: 2,6-Dimethylpyrazine, CAS: 108-50-9, stock 663.4g, assay 98.3%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES CC1=CN=CC(C)=N1, MDL MFCD00006148 |
| Drug_Names: 2-Acetamido-6-hydroxypurine, CAS: 19962-37-9, stock 646.1g, assay 98.4%, MWt 193.16, Formula C7H7N5O2, Purity >98%, SMILES O=C1C2=C(N=CN2)NC(NC(C)=O)=N1, MDL MFCD00078201 |
| Drug_Names: 2-Acetyl-3-fluoropyridine, CAS: 87674-20-2, stock 411g, assay 98.5%, MWt 139.13, Formula C7H6FNO, Purity >98%, SMILES CC(=O)C1=NC=CC=C1F, MDL MFCD06659495 |
| Drug_Names: 2-Allylisoindoline-1,3-dione, CAS: 5428-09-1, stock 537.4g, assay 98.1%, MWt 187.20, Formula C11H9NO2, Purity >98%, SMILES O=C1N(CC=C)C(C2=C1C=CC=C2)=O, MDL NA |
| Drug_Names: 2-Amino-1-(2-fluorophenyl)ethanone hydrochloride, CAS: 93102-96-6, stock 48.4g, assay 99%, MWt 189.61, Formula C8H9ClFNO, Purity >98%, SMILES FC1=CC=CC=C1C(CN)=O.[H]Cl, MDL MFCD08532458 |
| Drug_Names: 2-Amino-2-(2-(trifluoromethyl)phenyl)acetic acid, CAS: 240490-00-0, stock 895.2g, assay 98.5%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES NC(C(O)=O)C1=C(C=CC=C1)C(F)(F)F, MDL MFCD02662403 |
| Drug_Names: 2-Amino-2-(2-methoxyphenyl)acetic acid, CAS: 271583-17-6, stock 301.7g, assay 98.2%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(O)C(N)C1=CC=CC=C1OC, MDL NA |
| Drug_Names: 2-Amino-2-cyclopentylacetic acid, CAS: 933-95-9, stock 595.9g, assay 98.6%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(C(C1CCCC1)N)O, MDL MFCD09264351 |
| Drug_Names: 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride, CAS: 4876-14-6, stock 146.3g, assay 98.7%, MWt 268.70, Formula C12H13ClN2O3, Purity >98%, SMILES Cl[H].NC(CC1=CC(=O)NC2=CC=CC=C12)C(O)=O, MDL MFCD07787426 |
| Drug_Names: 2-Amino-3-(4-chlorophenyl)propan-1-ol, CAS: 35373-63-8, stock 818.2g, assay 98.1%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES OCC(N)CC1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: 2-Amino-3-bromo-5-fluorobenzoic acid, CAS: 259269-84-6, stock 768.2g, assay 98.2%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES NC1=C(C=C(F)C=C1Br)C(O)=O, MDL MFCD00662509 |
| Drug_Names: 2-Amino-3-bromobenzaldehyde, CAS: 145123-24-6, stock 527.8g, assay 98.6%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES NC1=C(C=O)C=CC=C1Br, MDL MFCD18389339 |
| Drug_Names: 2-Amino-3-chloro-5-nitropyridine, CAS: 22353-35-1, stock 810.4g, assay 98.5%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES NC1=NC=C(C=C1Cl)[N+](=O)[O-], MDL MFCD00160299 |
| Drug_Names: 2-Amino-3-ethoxypyrazine, CAS: 89464-86-8, stock 280.9g, assay 98.8%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NC1=NC=CN=C1OCC, MDL MFCD08460065 |
| Drug_Names: 2-Amino-4-(trifluoromethyl)phenol, CAS: 454-81-9, stock 3.1g, assay 98.3%, MWt 177.12, Formula C7H6F3NO, Purity >98%, SMILES NC1=C(O)C=CC(=C1)C(F)(F)F, MDL MFCD01731750 |
| Drug_Names: 2-Amino-4-chloronicotinic acid, CAS: 605661-83-4, stock 766.1g, assay 98.6%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=NC=CC(Cl)=C1C(O)=O, MDL MFCD20642341 |
| Drug_Names: 2-Amino-4-chlorothiazole-5-carbaldehyde, CAS: 76874-79-8, stock 597.1g, assay 98.7%, MWt 162.60, Formula C4H3ClN2OS, Purity >98%, SMILES NC1=NC(=C(S1)C=O)Cl, MDL MFCD00204993 |
| Drug_Names: 2-Amino-4-cyanophenol, CAS: 14543-43-2, stock 753.1g, assay 98.7%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES NC1=C(O)C=CC(=C1)C#N, MDL MFCD00234273 |
| Drug_Names: 2-Amino-5-bromo-3-ethoxypyrazine, CAS: 77112-66-4, stock 617.8g, assay 99%, MWt 218.05, Formula C6H8BrN3O, Purity >98%, SMILES CCOC1=NC(Br)=CN=C1N, MDL NA |
| Drug_Names: 2-Amino-5-bromopyrimidin-4(3H)-one, CAS: 61937-71-1, stock 343.8g, assay 98.1%, MWt 190.00, Formula C4H4BrN3O, Purity >98%, SMILES O=C1NC(N)=NC=C1Br, MDL MFCD09999234 |
| Drug_Names: 2-Amino-5-fluoro-3-iodopyridine, CAS: 823218-51-5, stock 373.7g, assay 99%, MWt 238.00, Formula C5H4FIN2, Purity >98%, SMILES FC1=CN=C(C(=C1)I)N, MDL MFCD08688587 |
| Drug_Names: 2-Amino-5-fluoro-6-methylpyridine, CAS: 110919-71-6, stock 850.6g, assay 98.2%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NC1=NC(=C(C=C1)F)C, MDL MFCD09835298 |
| Drug_Names: 2-Amino-5-methylthiazole-4-carboxylic acid, CAS: 688064-14-4, stock 786.5g, assay 98.8%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES O=C(C1=C(C)SC(N)=N1)O, MDL MFCD09991769 |
| Drug_Names: 2-Amino-6-chlorobenzaldehyde, CAS: 35490-90-5, stock 563.4g, assay 98.1%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES O=CC1=C(Cl)C=CC=C1N, MDL NA |
| Drug_Names: 2-Amino-6-chloronicotinonitrile, CAS: 52471-07-5, stock 702.2g, assay 98.1%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES N#CC1=C(N)N=C(Cl)C=C1, MDL NA |
| Drug_Names: 2-Amino-6-chlorophenol, CAS: 38191-33-2, stock 531.8g, assay 98.5%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES NC1=C(C(=CC=C1)Cl)O, MDL MFCD07801210 |
| Drug_Names: 2-Aminobenzothiazole-6-carbonitrile, CAS: 19759-66-1, stock 388.4g, assay 98.1%, MWt 175.21, Formula C8H5N3S, Purity >98%, SMILES NC1=NC2=C(S1)C=C(C=C2)C#N, MDL NA |
| Drug_Names: 2-Amino-N,N-dimethylbenzenesulfonamide, CAS: 54468-86-9, stock 314.6g, assay 99%, MWt 200.26, Formula C8H12N2O2S, Purity >98%, SMILES NC1=C(C=CC=C1)[S](=O)(=O)N(C)C, MDL MFCD04035363 |
| Drug_Names: 2-Aminopyrimidine-4-carboxylic acid, CAS: 2164-65-0, stock 179.1g, assay 98.2%, MWt 139.11, Formula C5H5N3O2, Purity >98%, SMILES O=C(C1=NC(N)=NC=C1)O, MDL MFCD07783936 |
| Drug_Names: 2-Azaspiro[4.5]decan-1-one, CAS: 1005-85-2, stock 427.4g, assay 98.8%, MWt 153.22, Formula C9H15NO, Purity >98%, SMILES O=C1NCCC12CCCCC2, MDL MFCD08063849 |
| Drug_Names: 2-Bromo-1-(pyrimidin-2-yl)ethanone hydrobromide, CAS: 1588441-02-4, stock 620.8g, assay 98.4%, MWt 281.94, Formula C6H6Br2N2O, Purity >98%, SMILES BrCC(C1=NC=CC=N1)=O.[H]Br, MDL NA |
| Drug_Names: 2-Bromo-1,4-dichlorobenzene, CAS: 1435-50-3, stock 573.4g, assay 98.1%, MWt 225.90, Formula C6H3BrCl2, Purity >98%, SMILES ClC1=CC=C(Cl)C(Br)=C1, MDL MFCD00018505 |
| Drug_Names: 2-Bromo-1-fluoro-4-methoxybenzene, CAS: 1161497-23-9, stock 351.7g, assay 99%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES BrC1=C(C=CC(=C1)OC)F, MDL MFCD13185359 |
| Drug_Names: 2-Bromo-1H-imidazole-4,5-dicarbonitrile, CAS: 50847-09-1, stock 448.8g, assay 98.2%, MWt 196.99, Formula C5HBrN4, Purity >98%, SMILES N#CC1=C(C#N)NC(Br)=N1, MDL MFCD00174288 |
| Drug_Names: 2-Bromo-1-mesitylethanone, CAS: 4225-92-7, stock 354.1g, assay 98.6%, MWt 241.12, Formula C11H13BrO, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1C(CBr)=O, MDL MFCD00227709 |
| Drug_Names: 2-Bromo-3-(trifluoromethyl)benzonitrile, CAS: 914637-07-3, stock 492.7g, assay 98.7%, MWt 250.02, Formula C8H3BrF3N, Purity >98%, SMILES N#CC1=CC=CC(C(F)(F)F)=C1Br, MDL MFCD08532491 |
| Drug_Names: 2-Bromo-3,5-dimethylpyridine, CAS: 92992-85-3, stock 810.3g, assay 98.3%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=CN=C(Br)C(C)=C1, MDL MFCD00234308 |
| Drug_Names: 2-Bromo-3-chloro-5-nitropyridine, CAS: 22353-41-9, stock 405.7g, assay 98.5%, MWt 237.44, Formula C5H2BrClN2O2, Purity >98%, SMILES BrC1=NC=C(C=C1Cl)[N+](=O)[O-], MDL MFCD08061302 |
| Drug_Names: 2-Bromo-3-fluoro-4-picoline, CAS: 884494-37-5, stock 501.8g, assay 98.4%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=C(F)C(Br)=NC=C1, MDL MFCD04112499 |
| Drug_Names: 2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine, CAS: 1159512-38-5, stock 166.5g, assay 98.8%, MWt 243.98, Formula C6H2BrF4N, Purity >98%, SMILES FC(C1=CC=C(F)C(Br)=N1)(F)F, MDL MFCD11226611 |
| Drug_Names: 2-Bromo-3-methoxyaniline, CAS: 112970-44-2, stock 749g, assay 98.6%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=CC=CC(OC)=C1Br, MDL MFCD07787450 |
| Drug_Names: 2-Bromo-3-methoxypyrazine, CAS: 1209905-41-8, stock 396.7g, assay 98.6%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES COC1=C(Br)N=CC=N1, MDL MFCD15146832 |
| Drug_Names: 2-Bromo-3-methylpyrazine, CAS: 120984-76-1, stock 313.3g, assay 99%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES CC1=C(Br)N=CC=N1, MDL MFCD08705769 |
| Drug_Names: 2-Bromo-3-nitropyridine-4-amine, CAS: 84487-14-9, stock 449.4g, assay 98.2%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES BrC1=NC=CC(=C1[N+](=O)[O-])N, MDL MFCD11656226 |
| Drug_Names: 2-Bromo-4-(bromomethyl)pyridine, CAS: 83004-14-2, stock 427.1g, assay 98.1%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES BrCC1=CC(Br)=NC=C1, MDL MFCD11847700 |
| Drug_Names: 2-Bromo-4-methoxy-1-(trifluoromethyl)benzene, CAS: 944901-07-9, stock 768.4g, assay 98.6%, MWt 255.03, Formula C8H6BrF3O, Purity >98%, SMILES FC(C1=CC=C(OC)C=C1Br)(F)F, MDL MFCD10696314 |
| Drug_Names: 2-Bromo-4-methoxybenzonitrile, CAS: 140860-51-1, stock 128.5g, assay 98.4%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES BrC1=C(C#N)C=CC(=C1)OC, MDL MFCD09056764 |
| Drug_Names: 2-Bromo-4-methyl-6-nitroaniline, CAS: 827-24-7, stock 740.6g, assay 98.8%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=C(C)C=C1Br, MDL MFCD00209452 |
| Drug_Names: 2-Bromo-4-methylpentanoic acid, CAS: 42990-24-9, stock 583.8g, assay 99%, MWt 195.05, Formula C6H11BrO2, Purity >98%, SMILES CC(C)CC(Br)C(O)=O, MDL NA |
| Drug_Names: 2-Bromo-5-(methylthio)pyrazine, CAS: 1049026-49-4, stock 803.3g, assay 98.1%, MWt 205.08, Formula C5H5BrN2S, Purity >98%, SMILES CSC1=CN=C(Br)C=N1, MDL NA |
| Drug_Names: 2-Bromo-5-chloro-3-fluoropyridine, CAS: 514797-97-8, stock 138g, assay 98.3%, MWt 210.43, Formula C5H2BrClFN, Purity >98%, SMILES FC1=CC(Cl)=CN=C1Br, MDL MFCD11044268 |
| Drug_Names: 2-Bromo-5-chloropyridin-3-ol, CAS: 127561-70-0, stock 845.2g, assay 98.6%, MWt 208.44, Formula C5H3BrClNO, Purity >98%, SMILES OC1=CC(Cl)=CN=C1Br, MDL MFCD09835245 |
| Drug_Names: 2-Bromo-5-fluoro-4-methylpyridine, CAS: 885168-20-7, stock 29.2g, assay 98.5%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=CC(Br)=NC=C1F, MDL MFCD08277310 |
| Drug_Names: 2-Bromo-5-methoxy-1,3-dimethylbenzene, CAS: 6267-34-1, stock 545.8g, assay 98.3%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES CC1=C(Br)C(C)=CC(OC)=C1, MDL MFCD00461692 |
| Drug_Names: 2-Bromo-5-methylthiazole-4-carboxylic acid, CAS: 1194374-25-8, stock 42.5g, assay 98.2%, MWt 222.06, Formula C5H4BrNO2S, Purity >98%, SMILES O=C(C1=C(C)SC(Br)=N1)O, MDL MFCD12404925 |
| Drug_Names: 2-Bromo-6-methylpyridin-3-ol, CAS: 23003-35-2, stock 288.5g, assay 98.6%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES CC1=CC=C(O)C(Br)=N1, MDL MFCD06655956 |
| Drug_Names: 2-Bromo-6-nitrophenol, CAS: 13073-25-1, stock 812.2g, assay 98.7%, MWt 218.01, Formula C6H4BrNO3, Purity >98%, SMILES C1=C([N+]([O-])=O)C(=C(Br)C=C1)O, MDL MFCD02683216 |
| Drug_Names: 2-Bromotriphenylene, CAS: 19111-87-6, stock 339.1g, assay 98.9%, MWt 307.18, Formula C18H11Br, Purity >98%, SMILES BrC1=CC2=C3C=CC=CC3=C4C=CC=CC4=C2C=C1, MDL MFCD16659043 |
| Drug_Names: 2-Chloro-1-(2,5-difluorophenyl)ethan-1-one, CAS: 60468-36-2, stock 820.6g, assay 98.8%, MWt 190.58, Formula C8H5ClF2O, Purity >98%, SMILES FC1=CC=C(F)C(C(CCl)=O)=C1, MDL MFCD04115827 |
| Drug_Names: 2-Chloro-1-(piperidin-1-yl)ethanone, CAS: 1440-60-4, stock 359.8g, assay 98.4%, MWt 161.63, Formula C7H12ClNO, Purity >98%, SMILES ClCC(N1CCCCC1)=O, MDL MFCD01095825 |
| Drug_Names: 2-Chloro-3,4-difluorobenzaldehyde, CAS: 1261869-07-1, stock 123.1g, assay 98.2%, MWt 176.55, Formula C7H3ClF2O, Purity >98%, SMILES O=CC1=CC=C(F)C(F)=C1Cl, MDL MFCD18415551 |
| Drug_Names: 2-Chloro-3-cyanobenzaldehyde, CAS: 165187-24-6, stock 152.6g, assay 98.9%, MWt 165.58, Formula C8H4ClNO, Purity >98%, SMILES O=CC1=CC=CC(C#N)=C1Cl, MDL MFCD08460147 |
| Drug_Names: 2-Chloro-3-fluoro-5-(trifluoromethyl)pyridine, CAS: 72600-67-0, stock 245.5g, assay 98.4%, MWt 199.53, Formula C6H2ClF4N, Purity >98%, SMILES FC1=CC(=CN=C1Cl)C(F)(F)F, MDL MFCD13185448 |
| Drug_Names: 2-Chloro-3-fluoro-6-nitroaniline, CAS: 948014-34-4, stock 737.5g, assay 98.1%, MWt 190.56, Formula C6H4ClFN2O2, Purity >98%, SMILES FC1=CC=C([N+]([O-])=O)C(N)=C1Cl, MDL MFCD09763600 |
| Drug_Names: 2-Chloro-3-fluoropyridin-4-amine, CAS: 1227577-03-8, stock 604.1g, assay 98.4%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES NC1=C(F)C(Cl)=NC=C1, MDL MFCD16606117 |
| Drug_Names: 2-Chloro-3-hydroxybenzonitrile, CAS: 51786-11-9, stock 475.7g, assay 98%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES OC1=CC=CC(C#N)=C1Cl, MDL MFCD11848763 |
| Drug_Names: 2-Chloro-3-methylisonicotinonitrile, CAS: 1195189-83-3, stock 723.1g, assay 98.6%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES N#CC1=CC=NC(Cl)=C1C, MDL NA |
| Drug_Names: 2-Chloro-3-methylpyridin-4-amine, CAS: 79055-64-4, stock 663g, assay 98.3%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC1=C(N)C=CN=C1Cl, MDL NA |
| Drug_Names: 2-Chloro-4-(methylsulfonyl)pyrimidine, CAS: 1233026-31-7, stock 322.3g, assay 98.9%, MWt 192.62, Formula C5H5ClN2O2S, Purity >98%, SMILES O=S(C1=NC(Cl)=NC=C1)(C)=O, MDL MFCD16659665 |
| Drug_Names: 2-Chloro-4-ethynylpyridine, CAS: 945717-09-9, stock 162.6g, assay 98.7%, MWt 137.57, Formula C7H4ClN, Purity >98%, SMILES ClC1=NC=CC(=C1)C#C, MDL MFCD13189742 |
| Drug_Names: 2-Chloro-4-fluorobenzo[d]thiazole, CAS: 182344-56-5, stock 546.6g, assay 98.1%, MWt 187.62, Formula C7H3ClFNS, Purity >98%, SMILES ClC1=NC2=C(S1)C=CC=C2F, MDL MFCD04448820 |
| Drug_Names: 2-Chloro-4-methoxy-3-nitropyridine, CAS: 6980-09-2, stock 33g, assay 99%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES O=[N+](C1=C(OC)C=CN=C1Cl)[O-], MDL MFCD00955756 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)nicotinaldehyde, CAS: 934279-60-4, stock 327.4g, assay 98.7%, MWt 209.55, Formula C7H3ClF3NO, Purity >98%, SMILES O=CC1=C(Cl)N=CC(C(F)(F)F)=C1, MDL NA |
| Drug_Names: 2-Chloro-5-fluorophenylacetonitrile, CAS: 395675-23-7, stock 543.7g, assay 98.5%, MWt 169.58, Formula C8H5ClFN, Purity >98%, SMILES FC1=CC(CC#N)=C(Cl)C=C1, MDL MFCD06246270 |
| Drug_Names: 2-Chloro-5-iodo-3-(trifluoromethyl)pyridine, CAS: 887707-25-7, stock 775.1g, assay 98.1%, MWt 307.44, Formula C6H2ClF3IN, Purity >98%, SMILES FC(C1=CC(I)=CN=C1Cl)(F)F, MDL MFCD12024302 |
| Drug_Names: 2-Chloro-5-methoxy-3-methylpyridine, CAS: 74650-70-7, stock 650g, assay 98.1%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES CC1=CC(OC)=CN=C1Cl, MDL MFCD16610592 |
| Drug_Names: 2-Chloro-5-methylpyridin-4-amine, CAS: 79055-62-2, stock 446.7g, assay 98%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=CC(Cl)=NC=C1C, MDL NA |
| Drug_Names: 2-Chloro-5-nitrophenol, CAS: 619-10-3, stock 28.1g, assay 98.7%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES OC1=CC(=CC=C1Cl)N(=O)=O, MDL MFCD01571825 |
| Drug_Names: 2-Chloro-6,7-dimethoxyquinoxaline, CAS: 216699-86-4, stock 101.4g, assay 98.5%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES COC1=C(OC)C=C2N=CC(Cl)=NC2=C1, MDL MFCD09836153 |
| Drug_Names: 2-Chloro-6-hydrazinopyridine, CAS: 5193-03-3, stock 665.5g, assay 98.3%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES C1=C(N=C(C=C1)Cl)NN, MDL NA |
| Drug_Names: 2-Chloro-8-methylquinoline, CAS: 4225-85-8, stock 46.3g, assay 98%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=C2N=C(Cl)C=CC2=CC=C1, MDL MFCD11108682 |
| Drug_Names: 2-Chloro-N-(2,2,2-trifluoroethyl)acetamide, CAS: 170655-44-4, stock 813.3g, assay 98.8%, MWt 175.54, Formula C4H5ClF3NO, Purity >98%, SMILES FC(F)(F)CNC(=O)CCl, MDL MFCD03984449 |
| Drug_Names: 2-Chlorooxazole-4-carboxylic acid, CAS: 706789-07-3, stock 449.1g, assay 98.7%, MWt 147.52, Formula C4H2ClNO3, Purity >98%, SMILES OC(=O)C1=COC(Cl)=N1, MDL NA |
| Drug_Names: 2-Chloroquinolin-3-ol, CAS: 128676-94-8, stock 546.1g, assay 99%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC2=C(C=CC=C2)N=C1Cl, MDL MFCD11040214 |
| Drug_Names: 2-Chloroquinoline-5-carboxylic acid, CAS: 1092287-30-3, stock 559.4g, assay 98.2%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES ClC2=NC1=C(C(=CC=C1)C(=O)O)C=C2, MDL MFCD11226761 |
| Drug_Names: 2-Chloroquinoline-6-carboxylic acid, CAS: 849996-80-1, stock 428g, assay 98.8%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES OC(=O)C1=CC2=C(C=C1)N=C(Cl)C=C2, MDL MFCD09730432 |
| Drug_Names: 2-Chlorothieno[2,3-d]pyrimidine, CAS: 83259-30-7, stock 399.8g, assay 98.1%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=NC=C(C=CS2)C2=N1, MDL MFCD13193399 |
| Drug_Names: 2-Cyano-4-methoxybenzaldehyde, CAS: 21962-47-0, stock 733.1g, assay 98.4%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES C(#N)C1=C(C=O)C=CC(=C1)OC, MDL MFCD08275456 |
| Drug_Names: 2-Cyanoimino-1,3-thiazolidine, CAS: 26364-65-8, stock 437.9g, assay 98.9%, MWt 129.18, Formula C4H7N3S, Purity >98%, SMILES N#CNC1SCCN1, MDL NA |
| Drug_Names: 2-Cyclohexylpropanoic acid, CAS: 6051-13-4, stock 14.5g, assay 98.3%, MWt 156.22, Formula C9H16O2, Purity >98%, SMILES CC(C1CCCCC1)C(O)=O, MDL MFCD00268172 |
| Drug_Names: 2-Ethylpyrazine, CAS: 13925-00-3, stock 499g, assay 98.5%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES C1=CN=CC(=N1)CC, MDL MFCD00006149 |
| Drug_Names: 2-Fluoro-4-iodo-3-picoline, CAS: 153034-80-1, stock 27.2g, assay 98.6%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES CC1=C(I)C=CN=C1F, MDL MFCD03095289 |
| Drug_Names: 2-Fluoro-4-methylpyridin-3-amine, CAS: 173435-32-0, stock 574.8g, assay 98.3%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES CC1=C(N)C(F)=NC=C1, MDL MFCD04112556 |
| Drug_Names: 2-Fluoro-5-methoxypyridine, CAS: 136888-79-4, stock 471g, assay 98.3%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES COC1=CN=C(F)C=C1, MDL MFCD13185604 |
| Drug_Names: 2-Formyl-5-methylbenzonitrile, CAS: 27613-33-8, stock 657g, assay 98.6%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES N#CC1=CC(C)=CC=C1C=O, MDL NA |
| Drug_Names: 2H-1,2,4-Triazole-3-carboxamide, CAS: 3641-08-5, stock 897.1g, assay 98.7%, MWt 112.09, Formula C3H4N4O, Purity >98%, SMILES NC(C1=NN=CN1)=O, MDL NA |
| Drug_Names: 2-Hydrazinyl-6-methylpyridine, CAS: 5315-24-2, stock 337.4g, assay 98.3%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES N(N)C1=NC(=CC=C1)C, MDL MFCD07786311 |
| Drug_Names: 2-Hydrazinylthiazole hydrochloride, CAS: 30216-52-5, stock 395.8g, assay 98.7%, MWt 151.62, Formula C3H6ClN3S, Purity >98%, SMILES NNC1=NC=CS1.[H]Cl, MDL MFCD22375206 |
| Drug_Names: 2-Hydroxy-5-trifluoromethylbenzonitrile, CAS: 142167-36-0, stock 719.6g, assay 98.8%, MWt 187.12, Formula C8H4F3NO, Purity >98%, SMILES N#CC1=CC(C(F)(F)F)=CC=C1O, MDL MFCD11213679 |
| Drug_Names: 2-Iodobenzene-1,4-diamine, CAS: 69951-01-5, stock 453.9g, assay 98.5%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES IC1=C(C=CC(=C1)N)N, MDL MFCD04971329 |
| Drug_Names: 2-Iodo-5-methoxyphenol, CAS: 41046-70-2, stock 750.5g, assay 98.2%, MWt 250.03, Formula C7H7IO2, Purity >98%, SMILES COC1=CC(O)=C(I)C=C1, MDL MFCD12963849 |
| Drug_Names: 2-Methoxy-4-methylaniline, CAS: 39538-68-6, stock 494g, assay 98.7%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NC1=CC=C(C)C=C1OC, MDL MFCD06408246 |
| Drug_Names: 2-Methoxy-4-methylbenzaldehyde, CAS: 57415-35-7, stock 677.5g, assay 98.2%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=CC1=CC=C(C)C=C1OC, MDL MFCD06248007 |
| Drug_Names: 2-Methoxy-4-methylphenol, CAS: 93-51-6, stock 394.8g, assay 98.2%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=CC=C(C)C=C1OC, MDL MFCD00002378 |
| Drug_Names: 2-Methoxy-6-methylbenzonitrile, CAS: 53005-44-0, stock 438.9g, assay 98.2%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES CC1=C(C#N)C(=CC=C1)OC, MDL MFCD10699539 |
| Drug_Names: 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, CAS: 138564-60-0, stock 588.9g, assay 98.2%, MWt 265.76, Formula C12H12ClN3S, Purity >98%, SMILES CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N.Cl, MDL MFCD03085920 |
| Drug_Names: 2-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, CAS: 5094-12-2, stock 777.7g, assay 98.6%, MWt 186.25, Formula C12H14N2, Purity >98%, SMILES CN1CCC2=C(C1)C1=C(N2)C=CC=C1, MDL NA |
| Drug_Names: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS: 1052686-67-5, stock 742.2g, assay 99%, MWt 220.08, Formula C11H17BN2O2, Purity >98%, SMILES CC1=NC=C(C=N1)B1OC(C)(C)C(C)(C)O1, MDL MFCD12032615 |
| Drug_Names: 2-Methyl-5-bromopyrimidine-4-carboxylic acid, CAS: 100707-39-9, stock 73.1g, assay 98.8%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES CC1=NC=C(C(=N1)C(=O)O)Br, MDL MFCD00466678 |
| Drug_Names: 2-Methyl-5-chloro-6-benzoxazolamine, CAS: 323579-00-6, stock 841.8g, assay 98.8%, MWt 182.61, Formula C8H7ClN2O, Purity >98%, SMILES CC1=NC2=C(O1)C=C(N)C(Cl)=C2, MDL MFCD07368636 |
| Drug_Names: 2-Methylbenzo[b]thiophene, CAS: 1195-14-8, stock 240g, assay 99%, MWt 148.23, Formula C9H8S, Purity >98%, SMILES CC1=CC2=C(S1)C=CC=C2, MDL MFCD00216250 |
| Drug_Names: 2-Methylbenzo[d]oxazol-5-ol, CAS: 23997-94-6, stock 453.2g, assay 98.8%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES CC1=NC2=C(O1)C=CC(O)=C2, MDL MFCD11111705 |
| Drug_Names: 2-Methyloxazole-5-carbaldehyde, CAS: 885273-42-7, stock 348.3g, assay 98.7%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES CC1=NC=C(O1)C=O, MDL MFCD06738689 |
| Drug_Names: 2-Methylquinolin-3-amine, CAS: 21352-22-7, stock 120.7g, assay 98.1%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES CC2=NC1=CC=CC=C1C=C2N, MDL MFCD08705651 |
| Drug_Names: 2-Morpholinopyridin-4-amine, CAS: 35980-77-9, stock 196g, assay 98.1%, MWt 179.22, Formula C9H13N3O, Purity >98%, SMILES NC1=CC(=NC=C1)N1CCOCC1, MDL MFCD02945666 |
| Drug_Names: 2-Naphthamide, CAS: 2243-82-5, stock 771g, assay 98.4%, MWt 171.20, Formula C11H9NO, Purity >98%, SMILES O=C(N)C1=CC=C2C=CC=CC2=C1, MDL MFCD00016812 |
| Drug_Names: 2-Nitro-5-(trifluoromethyl)benzaldehyde, CAS: 1176723-57-1, stock 151g, assay 98.9%, MWt 219.12, Formula C8H4F3NO3, Purity >98%, SMILES O=CC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O, MDL MFCD13185768 |
| Drug_Names: 2-Nitro-6-(trifluoromethyl)phenol, CAS: 1548-62-5, stock 377.1g, assay 98.4%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES OC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O, MDL MFCD05155649 |
| Drug_Names: 2-Nitronicotinic acid, CAS: 33225-72-8, stock 547.3g, assay 98.7%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=CC=CN=C1[N+]([O-])=O)O, MDL MFCD04114130 |
| Drug_Names: 2-Octyldodecan-1-ol, CAS: 5333-42-6, stock 496.3g, assay 98.4%, MWt 298.55, Formula C20H42O, Purity >98%, SMILES CCCCCCCCCCC(CCCCCCCC)CO, MDL MFCD01310428 |
| Drug_Names: 2-Phenylcyclopropanecarboxylic acid, CAS: 5685-38-1, stock 249.6g, assay 98.7%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES OC(=O)C1CC1C1=CC=CC=C1, MDL MFCD00066860 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid, CAS: 16948-10-0, stock 271.3g, assay 98.9%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(O)C(C)CNC(OC(C)(C)C)=O, MDL MFCD02094137 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)-4-methylbenzoic acid, CAS: 231958-04-6, stock 278.5g, assay 98.5%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1, MDL MFCD01861378 |
| Drug_Names: 3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, CAS: 946152-72-3, stock 805.8g, assay 98.8%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CC(C1)C(O)=O, MDL MFCD09864181 |
| Drug_Names: 3-(1H-Imidazol-5-yl)pyridine, CAS: 51746-85-1, stock 25.8g, assay 98.1%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES C1(C2=CN=CN2)=CC=CN=C1, MDL MFCD10565593 |
| Drug_Names: 3-(1H-Pyrrol-1-yl)propanenitrile, CAS: 43036-06-2, stock 191.9g, assay 98.9%, MWt 120.15, Formula C7H8N2, Purity >98%, SMILES N#CCCN1C=CC=C1, MDL MFCD00003092 |
| Drug_Names: 3-(1H-Pyrrol-2-yl)propanoic acid, CAS: 408309-29-5, stock 212.3g, assay 98.9%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C(O)CCC1=CC=CN1, MDL NA |
| Drug_Names: 3-(2-Bromo-phenyl)-propan-1-ol, CAS: 52221-92-8, stock 530.2g, assay 98.7%, MWt 215.09, Formula C9H11BrO, Purity >98%, SMILES OCCCC1=CC=CC=C1Br, MDL MFCD09028685 |
| Drug_Names: 3-(2H-1,2,3-Triazol-2-yl)aniline, CAS: 626248-56-4, stock 429g, assay 98.6%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES NC1=CC=CC(N2N=CC=N2)=C1, MDL MFCD20921922 |
| Drug_Names: 3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine, CAS: 929203-04-3, stock 858g, assay 98.9%, MWt 281.16, Formula C17H20BNO2, Purity >98%, SMILES CC1(OB(C2=CC=C(C3=CC=CN=C3)C=C2)OC1(C)C)C, MDL NA |
| Drug_Names: 3-(4-Chlorophenyl)propan-1-amine, CAS: 18655-50-0, stock 22.7g, assay 98.7%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES NCCCC1=CC=C(Cl)C=C1, MDL MFCD06212968 |
| Drug_Names: 3-(Aminomethyl)-1-N-Boc-aniline, CAS: 205318-52-1, stock 462.7g, assay 98.6%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES O=C(NC1=CC=CC(CN)=C1)OC(C)(C)C, MDL MFCD01317790 |
| Drug_Names: 3-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1375302-99-0, stock 497.7g, assay 98.5%, MWt 311.18, Formula C18H22BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=CC(OCC3=CC=CC=C3)=C2)O1, MDL MFCD11878281 |
| Drug_Names: 3-(Benzyloxy)benzene-1,2-diamine, CAS: 89521-55-1, stock 646.8g, assay 98.3%, MWt 214.26, Formula C13H14N2O, Purity >98%, SMILES NC1=CC=CC(OCC2=CC=CC=C2)=C1N, MDL NA |
| Drug_Names: 3-(Chloromethyl)-5-methylpyridine hydrochloride, CAS: 1007089-84-0, stock 840.5g, assay 98.9%, MWt 178.06, Formula C7H9Cl2N, Purity >98%, SMILES ClCC1=CC(C)=CN=C1.Cl, MDL MFCD11656303 |
| Drug_Names: 3-(Difluoromethoxy)-4-hydroxybenzaldehyde, CAS: 53173-70-9, stock 418.8g, assay 98.7%, MWt 188.13, Formula C8H6F2O3, Purity >98%, SMILES O=CC1=CC=C(O)C(OC(F)F)=C1, MDL MFCD00720656 |
| Drug_Names: 3-(Difluoromethoxy)-4-methylaniline, CAS: 264194-31-2, stock 637.9g, assay 98.1%, MWt 173.16, Formula C8H9F2NO, Purity >98%, SMILES NC1=CC=C(C)C(OC(F)F)=C1, MDL MFCD12025429 |
| Drug_Names: 3-(Difluoromethoxy)phenol, CAS: 88798-13-4, stock 891.5g, assay 98.5%, MWt 160.12, Formula C7H6F2O2, Purity >98%, SMILES OC1=CC(OC(F)F)=CC=C1, MDL MFCD00236235 |
| Drug_Names: 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid, CAS: 176969-34-9, stock 555.6g, assay 98.6%, MWt 176.12, Formula C6H6F2N2O2, Purity >98%, SMILES O=C(C1=CN(C)N=C1C(F)F)O, MDL MFCD11865267 |
| Drug_Names: 3-(Hydrazinylmethyl)pyridine, CAS: 7112-38-1, stock 351.6g, assay 98.8%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NNCC1=CC=CN=C1, MDL MFCD07786307 |
| Drug_Names: 3-(Morpholinomethyl)benzoic acid, CAS: 67451-81-4, stock 645.5g, assay 98.3%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(O)C1=CC=CC(CN2CCOCC2)=C1, MDL MFCD05841588 |
| Drug_Names: 3-(Phenylamino)propanoic acid, CAS: 5652-38-0, stock 121.1g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)CCNC1=CC=CC=C1, MDL NA |
| Drug_Names: 3-(Pyridin-2-yl)acrylic acid, CAS: 7340-22-9, stock 524.8g, assay 98.6%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C(O)/C=C/C1=NC=CC=C1, MDL MFCD00179422 |
| Drug_Names: 3-(Pyridin-4-yl)acrylic acid, CAS: 5337-79-1, stock 614.8g, assay 98.9%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=NC=C1, MDL MFCD00040746 |
| Drug_Names: 3-(tert-Butyl)benzoic acid, CAS: 7498-54-6, stock 785.8g, assay 98.8%, MWt 178.23, Formula C11H14O2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(C)(C)C)=C1, MDL MFCD01463861 |
| Drug_Names: 3-(Trifluoromethoxy)pyridin-2-amine, CAS: 1206981-49-8, stock 153g, assay 98.2%, MWt 178.11, Formula C6H5F3N2O, Purity >98%, SMILES NC1=NC=CC=C1OC(F)(F)F, MDL MFCD19690154 |
| Drug_Names: 3,3'-((Sulfonylbis(4,1-phenylene))bis(oxy))dianiline, CAS: 30203-11-3, stock 12.3g, assay 98.2%, MWt 432.49, Formula C24H20N2O4S, Purity >98%, SMILES O=S(C1=CC=C(OC2=CC(N)=CC=C2)C=C1)(C3=CC=C(OC4=CC(N)=CC=C4)C=C3)=O, MDL MFCD00054738 |
| Drug_Names: 3,3,3-Trifluoro-2-methylpropan-1-ol, CAS: 431-23-2, stock 125.5g, assay 98.1%, MWt 128.09, Formula C4H7F3O, Purity >98%, SMILES CC(CO)C(F)(F)F, MDL NA |
| Drug_Names: 3,3-Dimethylcyclobutane-1-carboxylic acid, CAS: 34970-18-8, stock 595.7g, assay 98.4%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES CC1(C)CC(C1)C(O)=O, MDL MFCD01734205 |
| Drug_Names: 3,3-Dimethylpiperazin-2-one, CAS: 22476-74-0, stock 282.3g, assay 98.7%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES O=C1NCCNC1(C)C, MDL MFCD01701783 |
| Drug_Names: 3,4-Diaminobenzimidamide, CAS: 68827-43-0, stock 701.3g, assay 98.2%, MWt 150.18, Formula C7H10N4, Purity >98%, SMILES NC(=N)C1=CC(N)=C(N)C=C1, MDL MFCD08751343 |
| Drug_Names: 3,4-Dichloroisothiazole-5-carboxylic acid, CAS: 18480-53-0, stock 698g, assay 98%, MWt 198.03, Formula C4HCl2NO2S, Purity >98%, SMILES O=C(C1=C(Cl)C(Cl)=NS1)O, MDL MFCD03789232 |
| Drug_Names: 3,4-Difluoro-5-hydroxybenzaldehyde, CAS: 887584-91-0, stock 727.8g, assay 98.1%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES O=CC1=CC(O)=C(F)C(F)=C1, MDL MFCD04972451 |
| Drug_Names: 3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one, CAS: 28544-83-4, stock 767g, assay 98%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES O=C1C2=CC=CC=C2NCCN1, MDL MFCD09832126 |
| Drug_Names: 3,4-Dihydroxy-5-nitrobenzaldehdye, CAS: 116313-85-0, stock 776.1g, assay 98.4%, MWt 183.12, Formula C7H5NO5, Purity >98%, SMILES OC1=C(O)C(=CC(C=O)=C1)[N+]([O-])=O, MDL MFCD00871897 |
| Drug_Names: 3,4-Methylenedioxyphenethylamine, CAS: 1484-85-1, stock 443.1g, assay 98.9%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES NCCC1=CC=C2C(OCO2)=C1, MDL MFCD00060509 |
| Drug_Names: 3,5-Bis(trifluoromethyl)chlorobenzene, CAS: 328-72-3, stock 823.6g, assay 99%, MWt 248.55, Formula C8H3ClF6, Purity >98%, SMILES FC(C1=CC(C(F)(F)F)=CC(Cl)=C1)(F)F, MDL NA |
| Drug_Names: 3,5-Dibromo-2-methylpyridine, CAS: 38749-87-0, stock 506.1g, assay 98.1%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES CC1=NC=C(Br)C=C1Br, MDL NA |
| Drug_Names: 3,5-Dibromo-4-chloropyridine, CAS: 13626-17-0, stock 291.3g, assay 98.5%, MWt 271.34, Formula C5H2Br2ClN, Purity >98%, SMILES ClC1=C(Br)C=NC=C1Br, MDL MFCD00233993 |
| Drug_Names: 3,5-Dibromo-4-methoxypyridine, CAS: 25813-24-5, stock 268.4g, assay 98.1%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES COC1=C(Br)C=NC=C1Br, MDL MFCD13185524 |
| Drug_Names: 3,5-Dibromobenzene-1-sulfonyl chloride, CAS: 39213-20-2, stock 688.4g, assay 98.8%, MWt 334.41, Formula C6H3Br2ClO2S, Purity >98%, SMILES ClS(=O)(=O)C1=CC(Br)=CC(Br)=C1, MDL MFCD12025425 |
| Drug_Names: 3,5-Dichloro-2-hydroxybenzoic acid, CAS: 320-72-9, stock 862.3g, assay 98.8%, MWt 207.01, Formula C7H4Cl2O3, Purity >98%, SMILES OC(=O)C1=CC(Cl)=CC(Cl)=C1O, MDL MFCD00002442 |
| Drug_Names: 3,5-Dichloro-4-methylaniline, CAS: 54730-35-7, stock 264.4g, assay 98.2%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES NC1=CC(Cl)=C(C)C(Cl)=C1, MDL MFCD00266300 |
| Drug_Names: 3,5-Difluoro-4-iodoaniline, CAS: 1542-34-3, stock 513.7g, assay 98.9%, MWt 255.00, Formula C6H4F2IN, Purity >98%, SMILES NC1=CC(F)=C(I)C(F)=C1, MDL NA |
| Drug_Names: 3,5-Difluoro-DL-phenylalanine, CAS: 32133-37-2, stock 52.8g, assay 98.6%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES NC(CC1=CC(F)=CC(F)=C1)C(O)=O, MDL MFCD00061308 |
| Drug_Names: 3,5-Dimethyl-4-methoxybenzaldehyde, CAS: 39250-90-3, stock 433.8g, assay 98.2%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES COC1=C(C)C=C(C=O)C=C1C, MDL MFCD02261755 |
| Drug_Names: 3,5-Dimethylpyrazin-2(1H)-one, CAS: 60187-00-0, stock 244.2g, assay 98.4%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=C1NC=C(C)N=C1C, MDL MFCD00126947 |
| Drug_Names: 3,5-Di-tert-butylphenol, CAS: 1138-52-9, stock 831g, assay 98.3%, MWt 206.32, Formula C14H22O, Purity >98%, SMILES OC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1, MDL MFCD00008829 |
| Drug_Names: 3,6-Dichloro-5-nitropyridazin-4-amine, CAS: 28682-68-0, stock 773.3g, assay 98.9%, MWt 208.99, Formula C4H2Cl2N4O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C(Cl)=NN=C1Cl, MDL MFCD11870219 |
| Drug_Names: 3,6-Dichlorobenzo[d]isoxazole, CAS: 16263-54-0, stock 423.6g, assay 98%, MWt 188.01, Formula C7H3Cl2NO, Purity >98%, SMILES ClC1=NOC2=C1C=CC(Cl)=C2, MDL MFCD06659626 |
| Drug_Names: 3,6-Dichloropicolinaldehyde, CAS: 343781-53-3, stock 860.3g, assay 98.4%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES O=CC1=NC(Cl)=CC=C1Cl, MDL MFCD12963768 |
| Drug_Names: 3-Acetylphenyl ethyl(methyl)carbamate, CAS: 855300-09-3, stock 795.5g, assay 98.6%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES O=C(OC1=CC=CC(C(C)=O)=C1)N(CC)C, MDL MFCD20257239 |
| Drug_Names: 3-Amino-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, CAS: 368866-17-5, stock 678g, assay 99%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(C1(N)CN(C(OC(C)(C)C)=O)CCC1)O, MDL MFCD03790945 |
| Drug_Names: 3-Amino-1H-pyrazole-4-carboxamide, CAS: 5334-31-6, stock 676.4g, assay 98.6%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES O=C(C1=CNN=C1N)N, MDL NA |
| Drug_Names: 3-Amino-2,6-difluorobenzoic acid, CAS: 83141-11-1, stock 626.5g, assay 98.2%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES NC1=CC=C(C(=C1F)C(=O)O)F, MDL MFCD07368833 |
| Drug_Names: 3-Amino-2-chloro-6-methoxypyridine, CAS: 34392-85-3, stock 546.6g, assay 98.1%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES COC1=CC=C(N)C(Cl)=N1, MDL MFCD09258809 |
| Drug_Names: 3-Amino-2-methoxyisonicotinic acid, CAS: 870997-81-2, stock 599.1g, assay 98.1%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(O)C1=CC=NC(OC)=C1N, MDL MFCD18262266 |
| Drug_Names: 3-Amino-4-chlorobenzoic acid, CAS: 2840-28-0, stock 392.2g, assay 98.5%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(O)C1=CC=C(Cl)C(N)=C1, MDL MFCD00007671 |
| Drug_Names: 3-Amino-4-methoxybenzonitrile, CAS: 60979-25-1, stock 569.2g, assay 98.7%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC1=CC=C(OC)C(N)=C1, MDL MFCD09745274 |
| Drug_Names: 3-Amino-5-chlorobenzoic acid, CAS: 21961-30-8, stock 899.5g, assay 98.3%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES NC1=CC(Cl)=CC(=C1)C(O)=O, MDL MFCD02183894 |
| Drug_Names: 3-Amino-5-chlorobenzonitrile, CAS: 53312-78-0, stock 643.6g, assay 98.5%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES NC1=CC(=CC(Cl)=C1)C#N, MDL MFCD06797224 |
| Drug_Names: 3-Amino-5-methylhexanoic acid, CAS: 3653-34-7, stock 249.4g, assay 98.2%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES CC(C)CC(N)CC(O)=O, MDL MFCD01863281 |
| Drug_Names: 3-Amino-5-methylpicolinonitrile, CAS: 1001635-30-8, stock 401g, assay 98.7%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES N#CC1=NC=C(C)C=C1N, MDL NA |
| Drug_Names: 3-Amino-6-chloropyrazine-2-carboxylic acid, CAS: 2727-13-1, stock 205.4g, assay 98.4%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES NC1=NC=C(N=C1C(=O)O)Cl, MDL MFCD10697761 |
| Drug_Names: 3-Aminopentanoic acid, CAS: 18664-78-3, stock 314.6g, assay 98.1%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES CCC(N)CC(O)=O, MDL NA |
| Drug_Names: 3-Bromo-1,5-naphthyridine, CAS: 17965-71-8, stock 773.2g, assay 98.5%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC1=CC2=NC=CC=C2N=C1, MDL MFCD11858569 |
| Drug_Names: 3-Bromo-1-methyl-1H-pyrazol-5-amine, CAS: 1357471-14-7, stock 349.5g, assay 98.6%, MWt 176.02, Formula C4H6BrN3, Purity >98%, SMILES CN1N=C(Br)C=C1N, MDL MFCD18800831 |
| Drug_Names: 3-Bromo-2,4-dichloropyridine, CAS: 144584-32-7, stock 320.5g, assay 98.2%, MWt 226.89, Formula C5H2BrCl2N, Purity >98%, SMILES ClC1=C(Br)C(Cl)=NC=C1, MDL NA |
| Drug_Names: 3-Bromo-2-methoxybenzaldehyde, CAS: 88275-87-0, stock 189g, assay 98.6%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES BrC1=CC=CC(=C1OC)C=O, MDL MFCD09834811 |
| Drug_Names: 3-Bromo-2-methylbenzo[b]thiophene, CAS: 10243-15-9, stock 83.1g, assay 98.3%, MWt 227.12, Formula C9H7BrS, Purity >98%, SMILES CC1=C(Br)C2=CC=CC=C2S1, MDL MFCD01830303 |
| Drug_Names: 3-Bromo-2-nitrothiophene, CAS: 24430-27-1, stock 19.4g, assay 98.8%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES O=[N+](C1=C(Br)C=CS1)[O-], MDL MFCD04971288 |
| Drug_Names: 3-Bromo-4-(trifluoromethyl)benzoic acid, CAS: 581813-17-4, stock 196g, assay 98.2%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=C(O)C1=CC=C(C(F)(F)F)C(Br)=C1, MDL NA |
| Drug_Names: 3-Bromo-4,5-difluorobenzoic acid, CAS: 1244642-73-6, stock 493.7g, assay 98.7%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES OC(=O)C1=CC(Br)=C(F)C(F)=C1, MDL MFCD20233291 |
| Drug_Names: 3-Bromo-4-ethylpyridine, CAS: 38749-76-7, stock 336.6g, assay 98.9%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CCC1=C(Br)C=NC=C1, MDL MFCD11036137 |
| Drug_Names: 3-Bromo-5-(trifluoromethoxy)benzoic acid, CAS: 453565-90-7, stock 852.9g, assay 98.5%, MWt 285.02, Formula C8H4BrF3O3, Purity >98%, SMILES O=C(O)C1=CC(OC(F)(F)F)=CC(Br)=C1, MDL MFCD04116041 |
| Drug_Names: 3-Bromo-5-chloropyridin-4-amine, CAS: 159783-78-5, stock 753.3g, assay 98.8%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=C(Br)C=NC=C1Cl, MDL MFCD10686645 |
| Drug_Names: 3-Bromo-5-ethylaniline, CAS: 123158-68-9, stock 886.5g, assay 98.8%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES NC1=CC(CC)=CC(Br)=C1, MDL MFCD16659612 |
| Drug_Names: 3-Bromo-5-fluoro-4-methylaniline, CAS: 207110-35-8, stock 326.4g, assay 98.8%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NC1=CC(F)=C(C)C(Br)=C1, MDL MFCD12025433 |
| Drug_Names: 3-Bromo-5-fluorobenzene-1-sulfonyl chloride, CAS: 1214342-44-5, stock 53.8g, assay 98.4%, MWt 273.51, Formula C6H3BrClFO2S, Purity >98%, SMILES FC1=CC(=CC(Br)=C1)S(Cl)(=O)=O, MDL MFCD13185364 |
| Drug_Names: 3-Bromo-5-methoxybenzonitrile, CAS: 867366-91-4, stock 44.7g, assay 98.4%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES BrC1=CC(=CC(=C1)C#N)OC, MDL MFCD08061971 |
| Drug_Names: 3-Bromo-5-nitroaniline, CAS: 55215-57-1, stock 623.4g, assay 98.5%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES NC1=CC(Br)=CC(=C1)[N+]([O-])=O, MDL MFCD00462820 |
| Drug_Names: 3-Bromo-5-phenylpyridine, CAS: 142137-17-5, stock 257.9g, assay 98%, MWt 234.09, Formula C11H8BrN, Purity >98%, SMILES BrC1=CC(=CN=C1)C1=CC=CC=C1, MDL MFCD04114223 |
| Drug_Names: 3-Bromo-6-methoxyquinoline, CAS: 14036-96-5, stock 458.5g, assay 98.8%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=CC=C2N=CC(Br)=CC2=C1, MDL MFCD09260428 |
| Drug_Names: 3-Bromo-6-methylpicolinic acid, CAS: 779344-30-8, stock 30.5g, assay 98.7%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=NC(C)=CC=C1Br, MDL MFCD07437867 |
| Drug_Names: 3-Bromo-6-methylpicolinonitrile, CAS: 717843-48-6, stock 709.8g, assay 98.1%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=NC(C)=CC=C1Br, MDL MFCD08059560 |
| Drug_Names: 3-Bromo-6-nitro-1H-indazole, CAS: 70315-68-3, stock 348.4g, assay 98.4%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1)C(Br)=NN2)[O-], MDL MFCD06410881 |
| Drug_Names: 3-Bromobenzamide, CAS: 22726-00-7, stock 231.6g, assay 98.5%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES O=C(N)C1=CC=CC(Br)=C1, MDL MFCD00017127 |
| Drug_Names: 3-Bromofuran-2,5-dione, CAS: 5926-51-2, stock 169.3g, assay 98.9%, MWt 176.95, Formula C4HBrO3, Purity >98%, SMILES O=C(C(Br)=C1)OC1=O, MDL MFCD00005519 |
| Drug_Names: 3-Bromofuran-2-carboxylic acid, CAS: 14903-90-3, stock 556.7g, assay 98.2%, MWt 190.98, Formula C5H3BrO3, Purity >98%, SMILES OC(=O)C1=C(Br)C=CO1, MDL MFCD00092761 |
| Drug_Names: 3-Bromoisoxazole-5-carbaldehyde, CAS: 220780-57-4, stock 740.8g, assay 98.4%, MWt 175.97, Formula C4H2BrNO2, Purity >98%, SMILES BrC1=NOC(C=O)=C1, MDL MFCD09834813 |
| Drug_Names: 3-Bromoquinolin-6-amine, CAS: 7101-96-4, stock 845.3g, assay 98.7%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=CC=C2N=CC(Br)=CC2=C1, MDL MFCD07757603 |
| Drug_Names: 3-Chloro-1H-pyrazole, CAS: 14339-33-4, stock 881.1g, assay 98.9%, MWt 102.52, Formula C3H3ClN2, Purity >98%, SMILES ClC1=NNC=C1, MDL NA |
| Drug_Names: 3-Chloro-2,2-bis(chloromethyl)propanoic acid, CAS: 17831-70-8, stock 2.1g, assay 98.6%, MWt 205.47, Formula C5H7Cl3O2, Purity >98%, SMILES O=C(O)C(CCl)(CCl)CCl, MDL MFCD00021685 |
| Drug_Names: 3-Chloro-2,6-difluorobenzoic acid, CAS: 225104-76-7, stock 574.7g, assay 98.5%, MWt 192.55, Formula C7H3ClF2O2, Purity >98%, SMILES O=C(O)C1=C(F)C=CC(Cl)=C1F, MDL MFCD01631322 |
| Drug_Names: 3-Chloro-2-iodopyridine, CAS: 77332-89-9, stock 500.8g, assay 98.6%, MWt 239.44, Formula C5H3ClIN, Purity >98%, SMILES ClC1=CC=CN=C1I, MDL MFCD09258810 |
| Drug_Names: 3-Chloro-4-nitrobenzoic acid, CAS: 39608-47-4, stock 542.3g, assay 98.5%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES ClC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-], MDL MFCD01632172 |
| Drug_Names: 3-Chloro-4-trifluoromethylphenol, CAS: 37900-81-5, stock 220g, assay 99%, MWt 196.55, Formula C7H4ClF3O, Purity >98%, SMILES OC1=CC(Cl)=C(C=C1)C(F)(F)F, MDL MFCD11849933 |
| Drug_Names: 3-Chloro-5-fluoropyridin-2-amine, CAS: 1214330-79-6, stock 160g, assay 98.4%, MWt 146.55, Formula C5H4ClFN2, Purity >98%, SMILES NC1=NC=C(F)C=C1Cl, MDL MFCD09260907 |
| Drug_Names: 3-Chloro-5-fluoropyridine, CAS: 514797-99-0, stock 387.6g, assay 98.5%, MWt 131.54, Formula C5H3ClFN, Purity >98%, SMILES ClC1=CC(=CN=C1)F, MDL MFCD05663707 |
| Drug_Names: 3-Chloro-6-methylpyrazin-2-amine, CAS: 89182-15-0, stock 168.4g, assay 98.3%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC(C)=CN=C1Cl, MDL MFCD19204448 |
| Drug_Names: 3-Cyanothiophene, CAS: 1641-09-4, stock 85.6g, assay 98.1%, MWt 109.15, Formula C5H3NS, Purity >98%, SMILES C1=C(C#N)C=CS1, MDL MFCD00151852 |
| Drug_Names: 3-Fluoro-4-(4-methylpiperazin-1-yl)aniline, CAS: 221198-99-8, stock 129.3g, assay 98.8%, MWt 209.26, Formula C11H16FN3, Purity >98%, SMILES CN1CCN(CC1)C1=C(F)C=C(N)C=C1, MDL MFCD05663793 |
| Drug_Names: 3-Fluoro-4-(trifluoromethoxy)aniline, CAS: 1017779-69-9, stock 84.2g, assay 98.5%, MWt 195.11, Formula C7H5F4NO, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C(F)=C1, MDL MFCD09832383 |
| Drug_Names: 3-Fluoro-4-methoxylphenylacetonitrile, CAS: 404-90-0, stock 523g, assay 99%, MWt 165.16, Formula C9H8FNO, Purity >98%, SMILES C1=C(C=CC(=C1F)OC)CC#N, MDL MFCD00040889 |
| Drug_Names: 3-Fluoro-5-iodobromobenzene, CAS: 845866-85-5, stock 695.8g, assay 98.6%, MWt 300.90, Formula C6H3BrFI, Purity >98%, SMILES BrC1=CC(=CC(=C1)I)F, MDL MFCD06657969 |
| Drug_Names: 3-Fluoro-5-methylphenol, CAS: 216976-31-7, stock 856.5g, assay 98.4%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES CC1=CC(O)=CC(F)=C1, MDL MFCD04115885 |
| Drug_Names: 3-Fluoro-5-nitrobenzaldehyde, CAS: 108159-96-2, stock 37.7g, assay 98.1%, MWt 169.11, Formula C7H4FNO3, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=CC(F)=C1, MDL MFCD11111000 |
| Drug_Names: 3-Fluorobenzyl alcohol, CAS: 456-47-3, stock 765.2g, assay 98.7%, MWt 126.13, Formula C7H7FO, Purity >98%, SMILES FC1=CC(CO)=CC=C1, MDL MFCD00004631 |
| Drug_Names: 3-Fluoropyridin-4-ol, CAS: 22282-73-1, stock 694.1g, assay 98.9%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES OC1=C(F)C=NC=C1, MDL NA |
| Drug_Names: 3-Formylbenzamide, CAS: 126534-87-0, stock 587.5g, assay 98.6%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=C(N)C1=CC=CC(C=O)=C1, MDL MFCD09758970 |
| Drug_Names: 3H-[1,2,3]Triazolo[4,5-c]pyridine, CAS: 273-05-2, stock 482.6g, assay 98.4%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES C12=C(N=NN2)C=CN=C1, MDL MFCD00961738 |
| Drug_Names: 3-Hydrazinylpyridine hydrochloride, CAS: 650638-17-8, stock 332.5g, assay 98.5%, MWt 145.59, Formula C5H8ClN3, Purity >98%, SMILES NNC1=CC=CN=C1.[H]Cl, MDL NA |
| Drug_Names: 3-Hydroxy-2H-pyran-2-one, CAS: 496-64-0, stock 186.5g, assay 99%, MWt 112.08, Formula C5H4O3, Purity >98%, SMILES O=C1C(O)=CC=CO1, MDL NA |
| Drug_Names: 3-Hydroxy-3-methylhexanoic acid, CAS: 58888-76-9, stock 662.5g, assay 98.5%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES CCCC(C)(O)CC(O)=O, MDL MFCD07779366 |
| Drug_Names: 3-Hydroxy-3-phenylpropanoic acid, CAS: 3480-87-3, stock 556g, assay 98.6%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES C1=C(C(CC(O)=O)O)C=CC=C1, MDL MFCD00137907 |
| Drug_Names: 3-Hydroxy-5-methoxybenzaldehyde, CAS: 57179-35-8, stock 777.1g, assay 98.8%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=CC(OC)=CC(O)=C1, MDL MFCD16998726 |
| Drug_Names: 3-Hydroxyisoxazole-5-carboxylic acid, CAS: 13626-60-3, stock 369.2g, assay 98.3%, MWt 129.07, Formula C4H3NO4, Purity >98%, SMILES O=C(O)C1=CC(NO1)=O, MDL MFCD08669892 |
| Drug_Names: 3-Iodo-1H-indole-5-carbonitrile, CAS: 1092114-59-4, stock 471.5g, assay 98.3%, MWt 268.05, Formula C9H5IN2, Purity >98%, SMILES N#CC1=CC2=C(NC=C2I)C=C1, MDL NA |
| Drug_Names: 3-Iodo-1H-pyrazole-4-carbonitrile, CAS: 827316-44-9, stock 207g, assay 98%, MWt 218.98, Formula C4H2IN3, Purity >98%, SMILES IC1=NNC=C1C#N, MDL NA |
| Drug_Names: 3-Iodo-1H-pyrrolo[3,2-b]pyridine, CAS: 1083181-26-3, stock 206.2g, assay 98.4%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CNC2=CC=CN=C21, MDL MFCD11559019 |
| Drug_Names: 3-Iodo-5-(trifluoromethyl)pyridin-2-amine, CAS: 211308-82-6, stock 25.9g, assay 98.7%, MWt 288.01, Formula C6H4F3IN2, Purity >98%, SMILES NC1=NC=C(C(F)(F)F)C=C1I, MDL MFCD10697686 |
| Drug_Names: 3-Iodo-5-methyl-1H-pyrazole, CAS: 93233-21-7, stock 439.3g, assay 98.4%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CC1=CC(I)=NN1, MDL NA |
| Drug_Names: 3-Iodo-5-nitropyridin-2-amine, CAS: 25391-56-4, stock 803.1g, assay 98.9%, MWt 265.01, Formula C5H4IN3O2, Purity >98%, SMILES NC1=NC=C(C=C1I)[N+](=O)[O-], MDL MFCD07368863 |
| Drug_Names: 3-Iodo-9H-carbazole, CAS: 16807-13-9, stock 524g, assay 99%, MWt 293.10, Formula C12H8IN, Purity >98%, SMILES IC1=CC2=C(C=C1)NC3=C2C=CC=C3, MDL MFCD00267746 |
| Drug_Names: 3-Iodo-N-phenylcarbazole, CAS: 502161-03-7, stock 628.8g, assay 98.1%, MWt 369.20, Formula C18H12IN, Purity >98%, SMILES IC1=CC2=C(C=C1)N(C3=CC=CC=C3)C4=C2C=CC=C4, MDL NA |
| Drug_Names: 3-Iodopicolinic acid, CAS: 73841-32-4, stock 76.1g, assay 98.6%, MWt 249.01, Formula C6H4INO2, Purity >98%, SMILES O=C(C1=NC=CC=C1I)O, MDL MFCD01928487 |
| Drug_Names: 3-Isopropylisoxazol-5-amine, CAS: 88786-11-2, stock 354.8g, assay 98.4%, MWt 126.16, Formula C6H10N2O, Purity >98%, SMILES NC1=CC(C(C)C)=NO1, MDL MFCD06335179 |
| Drug_Names: 3-Methoxy-4-(trifluoromethyl)aniline, CAS: 106877-20-7, stock 474.4g, assay 98.9%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES COC1=C(C=CC(N)=C1)C(F)(F)F, MDL MFCD11840978 |
| Drug_Names: 3-Methoxy-4-methylphenylacetonitrile, CAS: 64829-31-8, stock 15.4g, assay 98.4%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES C1=C(C(=CC=C1CC#N)C)OC, MDL MFCD00060309 |
| Drug_Names: 3-Methoxypicolinaldehyde, CAS: 1849-53-2, stock 780.1g, assay 98.1%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES COC1=CC=CN=C1C=O, MDL MFCD05664031 |
| Drug_Names: 3-Methoxypyridazine, CAS: 19064-65-4, stock 321.4g, assay 98.2%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES COC1=CC=CN=N1, MDL MFCD00234098 |
| Drug_Names: 3-Methoxyquinoline, CAS: 6931-17-5, stock 670.8g, assay 98%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES COC2=CC1=CC=CC=C1N=C2, MDL MFCD16619425 |
| Drug_Names: 3-Methyl-[1,1'-biphenyl]-2-ol, CAS: 17755-10-1, stock 888g, assay 98.2%, MWt 184.23, Formula C13H12O, Purity >98%, SMILES CC1=CC=CC(C2=CC=CC=C2)=C1O, MDL MFCD16038030 |
| Drug_Names: 3-Methyl-1H-pyrazolo[4,3-b]pyridine, CAS: 194278-45-0, stock 307.6g, assay 98.1%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC2=NNC1=CC=CN=C12, MDL MFCD08062968 |
| Drug_Names: 3-Methyl-2-nitroaniline, CAS: 601-87-6, stock 22g, assay 98.1%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES C1=CC=C(C(=C1C)[N+](=O)[O-])N, MDL MFCD00074851 |
| Drug_Names: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 1220219-59-9, stock 264.2g, assay 98.7%, MWt 243.11, Formula C14H18BNO2, Purity >98%, SMILES N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C)=C1, MDL MFCD18383798 |
| Drug_Names: 3-Methyl-5-phenylisoxazole-4-carboxylic acid, CAS: 17153-21-8, stock 623.4g, assay 98.4%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=C(C2=CC=CC=C2)ON=C1C)O, MDL NA |
| Drug_Names: 3-Methyl-3-pyrrolidinol, CAS: 125032-87-3, stock 742g, assay 98%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CC1(O)CCNC1, MDL NA |
| Drug_Names: 3-Methylpyrrolidine hydrochloride, CAS: 120986-92-7, stock 594.2g, assay 98.1%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES CC1CNCC1.[H]Cl, MDL MFCD06796630 |
| Drug_Names: 3-Nitro-5-(trifluoromethyl)benzaldehyde, CAS: 284047-98-9, stock 772.5g, assay 98.6%, MWt 219.12, Formula C8H4F3NO3, Purity >98%, SMILES O=CC1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 5-Phenyl-1H-pyrazol-3-amine, CAS: 1572-10-7, stock 202.6g, assay 98.2%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=NNC(C2=CC=CC=C2)=C1, MDL MFCD00191749 |
| Drug_Names: 3-Phenylpyrazin-2-ol, CAS: 73200-73-4, stock 379.5g, assay 98.3%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES OC1=C(N=CC=N1)C1=CC=CC=C1, MDL MFCD12828231 |
| Drug_Names: 3-Trifluoromethylbenzamidinehydrochloride, CAS: 62980-03-4, stock 497.8g, assay 98.7%, MWt 224.61, Formula C8H8ClF3N2, Purity >98%, SMILES FC(F)(F)C1=CC=CC(C(N)=N)=C1.Cl, MDL MFCD00179830 |
| Drug_Names: 4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile, CAS: 475250-43-2, stock 759.3g, assay 98.3%, MWt 243.11, Formula C14H18BNO2, Purity >98%, SMILES N#CC1=CC=C(CB2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD18383371 |
| Drug_Names: 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid, CAS: 128293-64-1, stock 351g, assay 99%, MWt 241.24, Formula C10H15N3O4, Purity >98%, SMILES CN1C=C(NC(=O)OC(C)(C)C)N=C1C(O)=O, MDL MFCD03093495 |
| Drug_Names: 4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, CAS: 130309-46-5, stock 504.3g, assay 98.2%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O, MDL MFCD03453262 |
| Drug_Names: 4-(1-(tert-Butoxycarbonyl)piperidin-4-yl)benzoic acid, CAS: 149353-75-3, stock 553.2g, assay 99%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC1)C1=CC=C(C=C1)C(O)=O, MDL MFCD02178897 |
| Drug_Names: 4-(1-Hydroxyethyl)benzoic acid, CAS: 97364-15-3, stock 349.6g, assay 98.9%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)C1=CC=C(C(O)C)C=C1, MDL MFCD00870634 |
| Drug_Names: 4-(2-(Piperidin-1-yl)ethoxy)benzoic acid hydrochloride, CAS: 84449-80-9, stock 353.7g, assay 98.8%, MWt 285.77, Formula C14H20ClNO3, Purity >98%, SMILES O=C(O)C1=CC=C(OCCN2CCCCC2)C=C1.[H]Cl, MDL MFCD06657755 |
| Drug_Names: 4-(2-Aminoethyl)aniline, CAS: 13472-00-9, stock 30.3g, assay 98.5%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES NCCC1=CC=C(N)C=C1, MDL MFCD00008194 |
| Drug_Names: 4-(2-Chloroacetyl)morpholine, CAS: 1440-61-5, stock 703.4g, assay 98.8%, MWt 163.60, Formula C6H10ClNO2, Purity >98%, SMILES O=C(N1CCOCC1)CCl, MDL MFCD00721939 |
| Drug_Names: 4-(3-Bromophenyl)butanoic acid, CAS: 899350-32-4, stock 566g, assay 98.4%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(O)CCCC1=CC=CC(Br)=C1, MDL MFCD06810495 |
| Drug_Names: 4-(3-Hydroxypropyl)benzonitrile, CAS: 83101-12-6, stock 286.5g, assay 98.1%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES OCCCC1=CC=C(C=C1)C#N, MDL MFCD09028771 |
| Drug_Names: 4-(4-(Trifluoromethyl)phenoxy)aniline, CAS: 57478-19-0, stock 447.2g, assay 98.3%, MWt 253.22, Formula C13H10F3NO, Purity >98%, SMILES NC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2)C=C1, MDL NA |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline, CAS: 1035458-54-8, stock 375.7g, assay 98.2%, MWt 255.12, Formula C15H18BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=NC3=CC=CC=C23)O1, MDL MFCD05155221 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine hydrochloride, CAS: 1121057-75-7, stock 786.9g, assay 98.2%, MWt 245.55, Formula C11H21BClNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCNCC2)O1.[H]Cl, MDL MFCD11506076 |
| Drug_Names: 4-(4-Bromophenyl)piperidine hydrochloride, CAS: 769944-79-8, stock 710.4g, assay 98.3%, MWt 276.60, Formula C11H15BrClN, Purity >98%, SMILES BrC1=CC=C(C2CCNCC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: 4-(4-Methoxyphenyl)butanoic acid, CAS: 4521-28-2, stock 542.4g, assay 98.1%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(O)CCCC1=CC=C(OC)C=C1, MDL MFCD00004404 |
| Drug_Names: 4-(Benzyloxy)-3-fluorophenol, CAS: 81228-25-3, stock 325.4g, assay 98.3%, MWt 218.22, Formula C13H11FO2, Purity >98%, SMILES OC1=CC(F)=C(OCC2=CC=CC=C2)C=C1, MDL MFCD01814875 |
| Drug_Names: 4-(Benzyloxy)butanoic acid, CAS: 10385-30-5, stock 702.4g, assay 98.6%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(O)CCCOCC1=CC=CC=C1, MDL MFCD01321257 |
| Drug_Names: 4-(Bromomethyl)-2,6-dichloropyridine, CAS: 175204-45-2, stock 473.9g, assay 98.7%, MWt 240.91, Formula C6H4BrCl2N, Purity >98%, SMILES ClC1=CC(CBr)=CC(Cl)=N1, MDL MFCD00052637 |
| Drug_Names: 4-(Cyanomethyl)benzoic acid, CAS: 50685-26-2, stock 452.3g, assay 98.7%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES OC(=O)C1=CC=C(CC#N)C=C1, MDL MFCD00020382 |
| Drug_Names: 4-(Difluoromethyl)piperidine hydrochloride, CAS: 1283717-58-7, stock 497.8g, assay 98.7%, MWt 171.62, Formula C6H12ClF2N, Purity >98%, SMILES FC(C1CCNCC1)F.[H]Cl, MDL MFCD18711662 |
| Drug_Names: 4-(Dimethoxymethyl)-2-methylpyrimidine, CAS: 175277-33-5, stock 518.3g, assay 98.3%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES C1=CN=C(N=C1C(OC)OC)C, MDL MFCD00085137 |
| Drug_Names: 4-(N-Methylaminocarbonyl)phenylboronic acid, CAS: 121177-82-0, stock 794.7g, assay 98%, MWt 178.98, Formula C8H10BNO3, Purity >98%, SMILES C1=CC(=CC=C1B(O)O)C(=O)NC, MDL MFCD03788427 |
| Drug_Names: 4-(Octylamino)pyridine, CAS: 64690-19-3, stock 727.9g, assay 98%, MWt 206.33, Formula C13H22N2, Purity >98%, SMILES C1=C(NCCCCCCCC)C=CN=C1, MDL MFCD09743883 |
| Drug_Names: 4-(Piperidin-1-ylmethyl)aniline, CAS: 29608-05-7, stock 157.2g, assay 98.8%, MWt 190.29, Formula C12H18N2, Purity >98%, SMILES NC1=CC=C(CN2CCCCC2)C=C1, MDL MFCD03422516 |
| Drug_Names: 4-(tert-Butyl)-2-chloropyridine, CAS: 81167-60-4, stock 240.7g, assay 98.5%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES ClC1=NC=CC(C(C)(C)C)=C1, MDL MFCD12131129 |
| Drug_Names: 4-(Tert-Butyl)-2-methylphenol, CAS: 98-27-1, stock 22g, assay 98.5%, MWt 164.24, Formula C11H16O, Purity >98%, SMILES OC1=CC=C(C(C)(C)C)C=C1C, MDL MFCD00020047 |
| Drug_Names: 4-(tert-Butyl)benzonitrile, CAS: 4210-32-6, stock 333.7g, assay 98.4%, MWt 159.23, Formula C11H13N, Purity >98%, SMILES N#CC1=CC=C(C(C)(C)C)C=C1, MDL MFCD00075840 |
| Drug_Names: 4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbaldehyde, CAS: 343604-24-0, stock 421.6g, assay 98.9%, MWt 250.22, Formula C14H9F3O, Purity >98%, SMILES O=CC1=CC(C2=CC=C(C(F)(F)F)C=C2)=CC=C1, MDL MFCD01631879 |
| Drug_Names: 4-(Trifluoromethyl)pyrimidine-5-carboxylic acid, CAS: 220880-12-6, stock 795.9g, assay 98.2%, MWt 192.10, Formula C6H3F3N2O2, Purity >98%, SMILES O=C(C1=CN=CN=C1C(F)(F)F)O, MDL NA |
| Drug_Names: 4-(Vinylsulfonyl)benzoic acid, CAS: 95535-40-3, stock 297.4g, assay 99%, MWt 212.22, Formula C9H8O4S, Purity >98%, SMILES O=C(O)C1=CC=C(S(=O)(C=C)=O)C=C1, MDL MFCD11519203 |
| Drug_Names: 4,4,4',4',6,6,6',6'-Octamethyl-2,2'-bi(1,3,2-dioxaborinane), CAS: 230299-46-4, stock 515.8g, assay 98.6%, MWt 281.99, Formula C14H28B2O4, Purity >98%, SMILES CC1(C)CC(C)(C)OB(B2OC(C)(C)CC(C)(C)O2)O1, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3,3,5,5-tetramethylcyclohex-1-en-1-yl)-1,3,2-dioxaborolane, CAS: 859217-85-9, stock 675.7g, assay 98.8%, MWt 264.21, Formula C16H29BO2, Purity >98%, SMILES CC1(C)CC(C)(C)C=C(B2OC(C)(C)C(C)(C)O2)C1, MDL MFCD16659018 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane, CAS: 195062-57-8, stock 549.4g, assay 98.9%, MWt 218.10, Formula C13H19BO2, Purity >98%, SMILES CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1, MDL MFCD03453662 |
| Drug_Names: 4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one, CAS: 15356-74-8, stock 137.2g, assay 98.5%, MWt 180.24, Formula C11H16O2, Purity >98%, SMILES O=C1OC2(C)C(C(C)(C)CCC2)=C1, MDL NA |
| Drug_Names: 4,4-Dimethylpiperidine-2,6-dione, CAS: 1123-40-6, stock 587.1g, assay 98.3%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES CC1(C)CC(=O)NC(=O)C1, MDL MFCD00006671 |
| Drug_Names: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid, CAS: 307313-03-7, stock 3.4g, assay 98.6%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES OC(=O)C1=NN2CCCCC2=C1, MDL MFCD09056814 |
| Drug_Names: 4,5-Dichloro-2-fluorobenzoic acid, CAS: 289039-49-2, stock 601g, assay 98.2%, MWt 209.00, Formula C7H3Cl2FO2, Purity >98%, SMILES ClC1=CC(=C(C(=O)O)C=C1Cl)F, MDL MFCD00672988 |
| Drug_Names: 4,5-Dichloro-2-methylpyridazin-3(2H)-one, CAS: 933-76-6, stock 644.9g, assay 98.8%, MWt 179.00, Formula C5H4Cl2N2O, Purity >98%, SMILES O=C1C(Cl)=C(Cl)C=NN1C, MDL MFCD00051686 |
| Drug_Names: 4,5-Dichloro-2-octylisothiazol-3(2H)-one, CAS: 64359-81-5, stock 128.9g, assay 98.4%, MWt 282.23, Formula C11H17Cl2NOS, Purity >98%, SMILES O=C1N(CCCCCCCC)SC(Cl)=C1Cl, MDL MFCD04034673 |
| Drug_Names: 4,5-Dichloropyridin-2(1H)-one, CAS: 856965-66-7, stock 507.2g, assay 98.7%, MWt 163.99, Formula C5H3Cl2NO, Purity >98%, SMILES O=C1C=C(Cl)C(Cl)=CN1, MDL NA |
| Drug_Names: 4,5-Dimethyl-1H-pyrazol-3-amine, CAS: 91159-73-8, stock 821.5g, assay 99%, MWt 111.15, Formula C5H9N3, Purity >98%, SMILES CC1=C(C)C(N)=NN1, MDL MFCD08272069 |
| Drug_Names: 4,6-Dichloroindole-2-carboxylic acid, CAS: 101861-63-6, stock 163.1g, assay 98.8%, MWt 230.05, Formula C9H5Cl2NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(Cl)C=C2Cl)O, MDL MFCD00209870 |
| Drug_Names: 4,6-Dichloroisatin, CAS: 18711-15-4, stock 725g, assay 98.2%, MWt 216.02, Formula C8H3Cl2NO2, Purity >98%, SMILES C1=C(C=C(C2=C1NC(C2=O)=O)Cl)Cl, MDL MFCD01971146 |
| Drug_Names: 4,6-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride, CAS: 1199782-88-1, stock 336.9g, assay 98.8%, MWt 205.63, Formula C9H10ClF2N, Purity >98%, SMILES NC1CCC2=C1C=C(F)C=C2F.[H]Cl, MDL MFCD08544172 |
| Drug_Names: 4,6-Difluoropyrimidin-2-amine, CAS: 675-11-6, stock 363.6g, assay 98.2%, MWt 131.08, Formula C4H3F2N3, Purity >98%, SMILES NC1=NC(F)=CC(F)=N1, MDL MFCD00233527 |
| Drug_Names: 4,6-Dimethylpyridin-2-ol, CAS: 16115-08-5, stock 300.5g, assay 98.9%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CC1=CC(O)=NC(C)=C1, MDL MFCD00831528 |
| Drug_Names: 4,6-Dimethylpyrimidine-5-carboxylic acid, CAS: 157335-93-8, stock 745.2g, assay 98.6%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CC1=NC=NC(=C1C(=O)O)C, MDL MFCD07787545 |
| Drug_Names: 4,7-Dichloro-1,6-naphthyridine, CAS: 952138-13-5, stock 59g, assay 98.3%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=NC=C2C(Cl)=CC=NC2=C1, MDL MFCD11044711 |
| Drug_Names: 4-[2-[(3-Ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide, CAS: 119018-29-0, stock 199.8g, assay 98.9%, MWt 351.42, Formula C16H21N3O4S, Purity >98%, SMILES O=S(C1=CC=C(CCNC(N2C(C(CC)=C(C)C2)=O)=O)C=C1)(N)=O, MDL NA |
| Drug_Names: 4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide hydrochloride, CAS: 247584-10-7, stock 22.8g, assay 98.3%, MWt 218.68, Formula C8H15ClN4O, Purity >98%, SMILES O=C(N)C1=C(C(CCC)=NN1C)N.[H]Cl, MDL MFCD11040573 |
| Drug_Names: 4-Amino-2,6-dichloronicotinic acid, CAS: 929288-22-2, stock 608.3g, assay 98.2%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(O)C1=C(Cl)N=C(Cl)C=C1N, MDL MFCD19105212 |
| Drug_Names: 4-Amino-2-chloro-5-iodopyrimidine, CAS: 597551-56-9, stock 85.2g, assay 98.8%, MWt 255.44, Formula C4H3ClIN3, Purity >98%, SMILES IC1=CN=C(Cl)N=C1N, MDL MFCD08460375 |
| Drug_Names: 4-Amino-3,5-dichlorobenzonitrile, CAS: 78473-00-4, stock 23.8g, assay 98.3%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES C1=C(C(=C(C=C1C#N)Cl)N)Cl, MDL MFCD00017341 |
| Drug_Names: 2-(4-Amino-3-fluorophenyl)acetic acid, CAS: 503315-77-3, stock 716.7g, assay 98.1%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES NC1=C(F)C=C(CC(O)=O)C=C1, MDL MFCD03094244 |
| Drug_Names: 4-Amino-5-methylpyridin-2-ol, CAS: 95306-64-2, stock 49.3g, assay 98.7%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES O=C1C=C(N)C(C)=CN1, MDL MFCD12546373 |
| Drug_Names: 4-Amino-6-methyl-1,3,5-triazin-2-ol, CAS: 16352-06-0, stock 300.1g, assay 98.7%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES OC1=NC(N)=NC(C)=N1, MDL MFCD00052767 |
| Drug_Names: 4-Aminobenzene-1,2-diol hydrobromide, CAS: 158627-59-9, stock 101.8g, assay 98.6%, MWt 206.04, Formula C6H8BrNO2, Purity >98%, SMILES OC1=CC=C(N)C=C1O.[H]Br, MDL MFCD08166278 |
| Drug_Names: 4-Aminobenzene-1,3-disulfonic acid, CAS: 137-51-9, stock 587.4g, assay 98.2%, MWt 253.25, Formula C6H7NO6S2, Purity >98%, SMILES O=S(C1=CC=C(N)C(S(=O)(O)=O)=C1)(O)=O, MDL MFCD00035903 |
| Drug_Names: 4-Amino-N-methylbenzenemethanesulfonamide, CAS: 109903-35-7, stock 49.4g, assay 98.9%, MWt 200.26, Formula C8H12N2O2S, Purity >98%, SMILES O=S(CC1=CC=C(N)C=C1)(NC)=O, MDL MFCD00671697 |
| Drug_Names: 4-Aminopicolinic acid hydrochloride, CAS: 1291487-29-0, stock 284.2g, assay 98.3%, MWt 174.58, Formula C6H7ClN2O2, Purity >98%, SMILES NC1=CC=NC(C(O)=O)=C1.Cl, MDL MFCD18837584 |
| Drug_Names: 4-Benzoylbenzoic acid, CAS: 611-95-0, stock 317g, assay 98.5%, MWt 226.23, Formula C14H10O3, Purity >98%, SMILES O=C(O)C1=CC=C(C(C2=CC=CC=C2)=O)C=C1, MDL MFCD00002560 |
| Drug_Names: 4-Benzylmorpholine, CAS: 10316-00-4, stock 47.2g, assay 98.1%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES N1(CC2=CC=CC=C2)CCOCC1, MDL MFCD00090503 |
| Drug_Names: 4-Bromo-1-(dimethoxymethyl)-2-fluorobenzene, CAS: 439814-87-6, stock 4.2g, assay 98.6%, MWt 249.08, Formula C9H10BrFO2, Purity >98%, SMILES FC1=CC(Br)=CC=C1C(OC)OC, MDL MFCD07780632 |
| Drug_Names: 4-Bromo-1,3-benzodioxole, CAS: 6698-13-1, stock 739.9g, assay 98.2%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES BrC1=C2OCOC2=CC=C1, MDL MFCD02681890 |
| Drug_Names: 4-Bromo-2-(trifluoromethoxy)benzaldehyde, CAS: 220996-80-5, stock 840.9g, assay 98.8%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=CC1=CC=C(Br)C=C1OC(F)(F)F, MDL MFCD12406886 |
| Drug_Names: 4-Bromo-2,3-difluorobenzoic acid, CAS: 194804-91-6, stock 456.4g, assay 98.4%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C(F)=C1F, MDL MFCD07368121 |
| Drug_Names: 4-Bromo-2-ethyl-1-fluorobenzene, CAS: 627463-25-6, stock 721g, assay 98.5%, MWt 203.05, Formula C8H8BrF, Purity >98%, SMILES FC1=CC=C(Br)C=C1CC, MDL MFCD11846037 |
| Drug_Names: 4-Bromo-2-fluorobenzenesulfonyl chloride, CAS: 216159-03-4, stock 582g, assay 98.4%, MWt 273.51, Formula C6H3BrClFO2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C=C1F)(Cl)=O, MDL MFCD01090993 |
| Drug_Names: 4-Bromo-2-nitrotoluene, CAS: 60956-26-5, stock 287.5g, assay 99%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES C1=C([N+]([O-])=O)C(=CC=C1Br)C, MDL MFCD00041243 |
| Drug_Names: 4-Bromo-3-(hydroxymethyl)benzoic acid, CAS: 790230-04-5, stock 427.6g, assay 98.7%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C(CO)=C1, MDL MFCD16249537 |
| Drug_Names: 4-Bromo-3-(trifluoromethyl)benzaldehyde, CAS: 34328-47-7, stock 615.4g, assay 98.3%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES O=CC1=CC=C(Br)C(C(F)(F)F)=C1, MDL NA |
| Drug_Names: 4-Bromo-3-fluoro-2-nitroaniline, CAS: 886762-75-0, stock 29.8g, assay 98.2%, MWt 235.01, Formula C6H4BrFN2O2, Purity >98%, SMILES NC1=CC=C(Br)C(F)=C1[N+]([O-])=O, MDL MFCD07368682 |
| Drug_Names: 4-Bromo-3-hydroxybenzonitrile, CAS: 916213-60-0, stock 827.9g, assay 98.2%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES N#CC1=CC=C(Br)C(O)=C1, MDL MFCD16999194 |
| Drug_Names: 4-Bromo-3-nitroaniline, CAS: 53324-38-2, stock 690.4g, assay 98.5%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES C1=C(N)C=CC(=C1[N+](=O)[O-])Br, MDL MFCD01320678 |
| Drug_Names: 4-Bromo-5-chloro-2-fluorobenzenesulfonyl chloride, CAS: 1208075-41-5, stock 252.6g, assay 98.7%, MWt 307.95, Formula C6H2BrCl2FO2S, Purity >98%, SMILES O=S(C1=CC(Cl)=C(Br)C=C1F)(Cl)=O, MDL MFCD12026216 |
| Drug_Names: 4-Bromo-5-chloro-2-methylaniline, CAS: 30273-47-3, stock 472.4g, assay 98.3%, MWt 220.49, Formula C7H7BrClN, Purity >98%, SMILES BrC1=CC(=C(N)C=C1Cl)C, MDL MFCD07782182 |
| Drug_Names: 4-Bromo-5-methylindoline-2,3-dione, CAS: 147149-84-6, stock 26.4g, assay 98%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES CC1=CC=C2NC(=O)C(=O)C2=C1Br, MDL MFCD00560709 |
| Drug_Names: 4-Bromo-6-methoxy-1H-indole, CAS: 393553-55-4, stock 82.9g, assay 98.6%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES COC1=CC2=C(C(Br)=C1)C=CN2, MDL MFCD03095207 |
| Drug_Names: 4-Bromo-6-methyl-1H-indole, CAS: 885520-48-9, stock 273.9g, assay 98.2%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=CC2=C(C(Br)=C1)C=CN2, MDL MFCD07781547 |
| Drug_Names: 4-Bromo-6-methylpyrimidin-2-amine, CAS: 5734-71-4, stock 381.3g, assay 98.1%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES NC1=NC(=CC(=N1)Br)C, MDL MFCD11109799 |
| Drug_Names: 4-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 1003048-72-3, stock 542.6g, assay 98.4%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES FC1=C2C(=O)CCC2=C(Br)C=C1, MDL MFCD17677340 |
| Drug_Names: 4-Bromo-7H-pyrrolo[2,3-d]pyrimidine, CAS: 889939-42-8, stock 246.2g, assay 98.1%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=C2C(NC=C2)=NC=N1, MDL MFCD08445698 |
| Drug_Names: 4-Bromo-7-methoxy-1H-indole, CAS: 436091-59-7, stock 776.6g, assay 98.4%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES COC1=CC=C(Br)C2=C1NC=C2, MDL MFCD08272257 |
| Drug_Names: 4-Bromodibenzo[b,d]thiophene, CAS: 97511-05-2, stock 70.9g, assay 98.1%, MWt 263.15, Formula C12H7BrS, Purity >98%, SMILES BrC1=CC=CC2=C1SC1=CC=CC=C21, MDL MFCD02683746 |
| Drug_Names: 4-Bromoisoquinolin-1-amine, CAS: 55270-27-4, stock 568.7g, assay 98.4%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=NC=C(Br)C2=C1C=CC=C2, MDL MFCD05155261 |
| Drug_Names: 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid, CAS: 59662-46-3, stock 414g, assay 98.2%, MWt 254.32, Formula C17H18O2, Purity >98%, SMILES CCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O, MDL MFCD00222812 |
| Drug_Names: 4-Chloro-1H-indazol-5-amine, CAS: 1082041-33-5, stock 143.1g, assay 98.6%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES NC1=C(Cl)C2=C(NN=C2)C=C1, MDL MFCD11007840 |
| Drug_Names: 4-Chloro-1H-indazol-6-amine, CAS: 221681-84-1, stock 542g, assay 98.2%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES NC1=CC2=C(C(Cl)=C1)C=NN2, MDL MFCD07781365 |
| Drug_Names: 4-Chloro-1-iodo-2-nitrobenzene, CAS: 5446-05-9, stock 608g, assay 98.1%, MWt 283.45, Formula C6H3ClINO2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CC=C1I)[O-], MDL NA |
| Drug_Names: 4-Chloro-1-naphthoic acid, CAS: 1013-04-3, stock 311.3g, assay 98.4%, MWt 206.63, Formula C11H7ClO2, Purity >98%, SMILES OC(=O)C1=CC=C(Cl)C2=C1C=CC=C2, MDL MFCD18252916 |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)phenol, CAS: 53903-51-8, stock 71.9g, assay 98.1%, MWt 196.55, Formula C7H4ClF3O, Purity >98%, SMILES OC1=CC=C(Cl)C=C1C(F)(F)F, MDL MFCD00060673 |
| Drug_Names: 4-Chloro-2-fluoro-6-iodoaniline, CAS: 216393-67-8, stock 726.9g, assay 98.9%, MWt 271.46, Formula C6H4ClFIN, Purity >98%, SMILES ClC1=CC(=C(N)C(=C1)I)F, MDL MFCD01318122 |
| Drug_Names: 4-Chloro-2-hydroxybenzonitrile, CAS: 30818-28-1, stock 645.1g, assay 98.1%, MWt 153.57, Formula C7H4ClNO, Purity >98%, SMILES N#CC1=CC=C(Cl)C=C1O, MDL MFCD00234255 |
| Drug_Names: 4-Chloro-2-methylquinazoline, CAS: 6484-24-8, stock 160g, assay 98.8%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES ClC1=NC(=NC2=CC=CC=C12)C, MDL MFCD05666292 |
| Drug_Names: 4-Chloro-3-(trifluoromethoxy)aniline, CAS: 97608-50-9, stock 331.6g, assay 98.5%, MWt 211.57, Formula C7H5ClF3NO, Purity >98%, SMILES NC1=CC(OC(F)(F)F)=C(Cl)C=C1, MDL MFCD09832255 |
| Drug_Names: 4-Chloro-3-(trifluoromethyl)phenylacetic acid, CAS: 22902-86-9, stock 402.3g, assay 98.4%, MWt 238.59, Formula C9H6ClF3O2, Purity >98%, SMILES OC(=O)CC1=CC(=C(Cl)C=C1)C(F)(F)F, MDL MFCD04116012 |
| Drug_Names: 4-Chloro-5-iodopyridin-2-amine, CAS: 670253-37-9, stock 434.4g, assay 98%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=NC=C(I)C(Cl)=C1, MDL MFCD11977433 |
| Drug_Names: 4-Chloro-5-methyl-2-(methylthio)pyrimidine, CAS: 61044-96-0, stock 151g, assay 99%, MWt 174.65, Formula C6H7ClN2S, Purity >98%, SMILES CSC1=NC(Cl)=C(C)C=N1, MDL MFCD09951961 |
| Drug_Names: 4-Chloro-6-isopropoxypyrimidine, CAS: 83774-13-4, stock 414.3g, assay 98.6%, MWt 172.61, Formula C7H9ClN2O, Purity >98%, SMILES CC(OC1=CC(Cl)=NC=N1)C, MDL NA |
| Drug_Names: 4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, CAS: 30129-53-4, stock 818g, assay 98.1%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CC1=NC2=C(C=NN2)C(Cl)=N1, MDL MFCD10697160 |
| Drug_Names: 4-Chlorobutan-2-one, CAS: 6322-49-2, stock 223.5g, assay 98.6%, MWt 106.55, Formula C4H7ClO, Purity >98%, SMILES CC(CCCl)=O, MDL MFCD00037116 |
| Drug_Names: 4-Chloroindolin-2-one, CAS: 20870-77-3, stock 758.9g, assay 98.9%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES O=C1NC2=C(C(Cl)=CC=C2)C1, MDL MFCD03787567 |
| Drug_Names: 4-Chloropyridine-2,3-diamine, CAS: 24484-98-8, stock 801.9g, assay 98.5%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC=CC(Cl)=C1N, MDL MFCD13181777 |
| Drug_Names: 4-Chlorothiazole, CAS: 4175-72-8, stock 747.7g, assay 98.6%, MWt 119.57, Formula C3H2ClNS, Purity >98%, SMILES ClC1=CSC=N1, MDL MFCD09038604 |
| Drug_Names: 4-Cyano-2-methoxybenzoic acid, CAS: 89469-52-3, stock 516.6g, assay 98.2%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES COC1=C(C=CC(=C1)C#N)C(O)=O, MDL MFCD11520909 |
| Drug_Names: 4-Cyanothiazole, CAS: 1452-15-9, stock 41.8g, assay 98.7%, MWt 110.14, Formula C4H2N2S, Purity >98%, SMILES C1=NC(=CS1)C#N, MDL MFCD00137817 |
| Drug_Names: 4-Cyclopropylaniline hydrochloride, CAS: 1588440-94-1, stock 140.8g, assay 98.9%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES NC1=CC=C(C2CC2)C=C1.[H]Cl, MDL MFCD23703139 |
| Drug_Names: 4-Dimethoxymethylpyrimidin-2-ylamine, CAS: 165807-05-6, stock 45.7g, assay 98.6%, MWt 169.18, Formula C7H11N3O2, Purity >98%, SMILES COC(C1=NC(=NC=C1)N)OC, MDL MFCD05864792 |
| Drug_Names: 4-Dodecylaniline, CAS: 104-42-7, stock 737.3g, assay 98.8%, MWt 261.45, Formula C18H31N, Purity >98%, SMILES NC1=CC=C(CCCCCCCCCCCC)C=C1, MDL MFCD00007919 |
| Drug_Names: 4-Fluoro-1H-indol-6-amine, CAS: 885518-26-3, stock 431.3g, assay 98.1%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES NC1=CC2=C(C(F)=C1)C=CN2, MDL MFCD07357295 |
| Drug_Names: 4-Fluoro-3-methoxyphenol, CAS: 117902-15-5, stock 572.2g, assay 98.1%, MWt 142.13, Formula C7H7FO2, Purity >98%, SMILES OC1=CC=C(F)C(OC)=C1, MDL MFCD10698649 |
| Drug_Names: 4-Fluorobenzo[d]thiazol-2-amine, CAS: 20358-06-9, stock 426g, assay 98.1%, MWt 168.19, Formula C7H5FN2S, Purity >98%, SMILES NC1=NC2=C(F)C=CC=C2S1, MDL MFCD04448824 |
| Drug_Names: 4-Fluorobenzohydrazide, CAS: 456-06-4, stock 278.5g, assay 98.6%, MWt 154.14, Formula C7H7FN2O, Purity >98%, SMILES NNC(=O)C1=CC=C(F)C=C1, MDL MFCD00060562 |
| Drug_Names: 4-Formyl-3-methylbenzonitrile, CAS: 27609-91-2, stock 781.8g, assay 98.5%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES N#CC1=CC=C(C=O)C(C)=C1, MDL MFCD18394297 |
| Drug_Names: 4-Formyl-N-isopropylbenzamide, CAS: 13255-50-0, stock 184.1g, assay 98.4%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES C1=C(C(NC(C)C)=O)C=CC(=C1)C=O, MDL MFCD03840703 |
| Drug_Names: 4-Hydroxy-2-(trifluoromethyl)benzaldehyde, CAS: 1243395-68-7, stock 354.1g, assay 98%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES O=CC1=CC=C(O)C=C1C(F)(F)F, MDL MFCD15528830 |
| Drug_Names: 4-Hydroxy-2,3-dihydroisoindol-1-one, CAS: 366453-21-6, stock 466.9g, assay 98.2%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES OC1=CC=CC2=C1CNC2=O, MDL MFCD10000829 |
| Drug_Names: 4-Hydroxy-2,5-dimethylbenzaldehyde, CAS: 85231-15-8, stock 207.4g, assay 98.7%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES OC1=CC(=C(C=O)C=C1C)C, MDL MFCD03411744 |
| Drug_Names: 4-Hydroxy-2-iodobenzaldehyde, CAS: 90151-01-2, stock 669.4g, assay 98.9%, MWt 248.02, Formula C7H5IO2, Purity >98%, SMILES OC1=CC(I)=C(C=O)C=C1, MDL MFCD16999762 |
| Drug_Names: 4-Hydroxy-2-methylbenzonitrile, CAS: 14143-26-1, stock 627g, assay 98.2%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC=C(O)C=C1C, MDL MFCD16997502 |
| Drug_Names: 4-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, CAS: 21032-12-2, stock 139.6g, assay 98%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCC(O)C2=C1C=CC=C2, MDL MFCD11036279 |
| Drug_Names: 4-Hydroxy-3-methoxy-2-nitrobenzaldehyde, CAS: 2450-26-2, stock 34.2g, assay 98.7%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES O=CC1=CC=C(O)C(OC)=C1[N+]([O-])=O, MDL MFCD00017020 |
| Drug_Names: 4-Hydroxy-4-(trifluoromethyl)cyclohexane-1-carboxylic acid, CAS: 1163729-47-2, stock 811.7g, assay 98.4%, MWt 212.17, Formula C8H11F3O3, Purity >98%, SMILES O=C(C1CCC(C(F)(F)F)(O)CC1)O, MDL NA |
| Drug_Names: 4-Hydroxy-5-methylpyrimidine, CAS: 17758-52-0, stock 32.4g, assay 99%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES CC1=CN=CN=C1O, MDL MFCD01646066 |
| Drug_Names: 4-Hydroxy-7-methoxyquinoline-3-carboxylic acid, CAS: 28027-17-0, stock 645g, assay 98.2%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES C2=CC1=C(NC=C(C1=O)C(O)=O)C=C2OC, MDL MFCD00024004 |
| Drug_Names: 4-Iodo-1,2-dimethoxybenzene, CAS: 5460-32-2, stock 534.8g, assay 98.6%, MWt 264.06, Formula C8H9IO2, Purity >98%, SMILES COC1=CC(I)=CC=C1OC, MDL MFCD00094416 |
| Drug_Names: 4-Iodo-3-methyl-1H-pyrazole, CAS: 15802-75-2, stock 274.3g, assay 98.9%, MWt 208.00, Formula C4H5IN2, Purity >98%, SMILES CC1=NNC=C1I, MDL MFCD09908176 |
| Drug_Names: 4-Methoxy-2,2-dimethyl-4-oxobutanoic acid, CAS: 54043-71-9, stock 607.9g, assay 98.1%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES O=C(O)C(C)(C)CC(OC)=O, MDL MFCD16619681 |
| Drug_Names: 4-Methoxy-2-methylpyrimidin-5-amine, CAS: 53135-45-8, stock 684.8g, assay 98%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES NC1=CN=C(C)N=C1OC, MDL MFCD09743865 |
| Drug_Names: 4-Methoxy-4-methylpiperidine hydrochloride, CAS: 3970-73-8, stock 197.1g, assay 98.2%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES Cl.COC1(C)CCNCC1, MDL MFCD12755739 |
| Drug_Names: 4-Methoxybenzamide, CAS: 3424-93-9, stock 663.4g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(N)C1=CC=C(OC)C=C1, MDL MFCD00007995 |
| Drug_Names: 4-Methoxyisoindolin-1-one, CAS: 366453-22-7, stock 222.9g, assay 98.7%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C1NCC2=C1C=CC=C2OC, MDL MFCD09701287 |
| Drug_Names: 4-Methyl-1H-indazol-5-amine, CAS: 101257-89-0, stock 698.6g, assay 98.3%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=C(C)C2=C(NN=C2)C=C1, MDL MFCD09263208 |
| Drug_Names: 4-Methyl-1-phenylpentan-2-one, CAS: 5349-62-2, stock 833.9g, assay 99%, MWt 176.25, Formula C12H16O, Purity >98%, SMILES CC(C)CC(CC1=CC=CC=C1)=O, MDL MFCD00015639 |
| Drug_Names: 4-Methyl-2-nitrobenzaldehyde, CAS: 20357-22-6, stock 17.8g, assay 98.9%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES CC1=CC(=C(C=O)C=C1)[N+]([O-])=O, MDL MFCD08669895 |
| Drug_Names: 4-Methylbenzylamine, CAS: 104-84-7, stock 129.8g, assay 98.4%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES C1=C(CN)C=CC(=C1)C, MDL MFCD00008123 |
| Drug_Names: 4-Methylindolin-2-one, CAS: 13220-46-7, stock 857.3g, assay 98.8%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1NC2=C(C(C)=CC=C2)C1, MDL MFCD09835631 |
| Drug_Names: 4-Methylphthalonitrile, CAS: 63089-50-9, stock 721.7g, assay 98.1%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES CC1=CC=C(C#N)C(=C1)C#N, MDL MFCD02093739 |
| Drug_Names: 4-Methylpyridazin-3(2H)-one, CAS: 33471-40-8, stock 692.1g, assay 98.1%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES CC1=CC=NNC1=O, MDL NA |
| Drug_Names: 4-Methylquinolin-8-ol, CAS: 3846-73-9, stock 592.2g, assay 98.4%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES OC1=C2N=CC=C(C)C2=CC=C1, MDL MFCD02170459 |
| Drug_Names: 4-Oxazolemethanamine hydrochloride, CAS: 1072806-60-0, stock 58.7g, assay 98.4%, MWt 134.56, Formula C4H7ClN2O, Purity >98%, SMILES NCC1=COC=N1.[H]Cl, MDL MFCD08437648 |
| Drug_Names: 4-Oxocyclohexanecarboxamide, CAS: 204136-88-9, stock 635.6g, assay 98.4%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES NC(=O)C1CCC(=O)CC1, MDL MFCD11113218 |
| Drug_Names: 4-Phenyl-1H-pyrazole, CAS: 10199-68-5, stock 815.4g, assay 98.5%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES C1(C2=CC=CC=C2)=CNN=C1, MDL MFCD00462204 |
| Drug_Names: 4-Phenyl-4H-1,2,4-triazole, CAS: 16227-12-6, stock 371.4g, assay 99%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES C1=NN=CN1C1=CC=CC=C1, MDL MFCD00957679 |
| Drug_Names: 4-Pyrazol-1-yl-benzaldehyde, CAS: 99662-34-7, stock 265.2g, assay 98.6%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES C1=CC=N[N]1C2=CC=C(C=O)C=C2, MDL MFCD02681938 |
| Drug_Names: 4-Pyrimidin-2-yl-benzoic acid, CAS: 199678-12-1, stock 797.6g, assay 98.6%, MWt 200.19, Formula C11H8N2O2, Purity >98%, SMILES N1=C(N=CC=C1)C2=CC=C(C(=O)O)C=C2, MDL MFCD01318668 |
| Drug_Names: 5-(2-Aminoethyl)-2-methoxyphenol hydrochloride, CAS: 645-33-0, stock 461.1g, assay 98.7%, MWt 203.67, Formula C9H14ClNO2, Purity >98%, SMILES OC1=CC(CCN)=CC=C1OC.[H]Cl, MDL MFCD00012896 |
| Drug_Names: 5-(3-Chlorophenyl)-1H-pyrazole-3-carboxylic acid, CAS: 595610-50-7, stock 23.2g, assay 98.5%, MWt 222.63, Formula C10H7ClN2O2, Purity >98%, SMILES ClC1=CC=CC(=C1)C2=CC(=N[NH]2)C(=O)O, MDL MFCD05170019 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine, CAS: 953411-16-0, stock 624.3g, assay 98.2%, MWt 259.11, Formula C13H18BN3O2, Purity >98%, SMILES NC1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2, MDL MFCD16995867 |
| Drug_Names: 5-(4-Chlorophenyl)thiazol-2-amine, CAS: 73040-66-1, stock 35.2g, assay 98.2%, MWt 210.68, Formula C9H7ClN2S, Purity >98%, SMILES NC1=NC=C(S1)C1=CC=C(Cl)C=C1, MDL MFCD12779839 |
| Drug_Names: 5-(4-Methoxyphenyl)-1H-pyrazole-3-carboxylic acid, CAS: 27069-16-5, stock 359.8g, assay 98.7%, MWt 218.21, Formula C11H10N2O3, Purity >98%, SMILES O=C(C1=NNC(C2=CC=C(OC)C=C2)=C1)O, MDL MFCD03716564 |
| Drug_Names: 5-(Aminomethyl)-2-fluorobenzonitrile hydrochloride, CAS: 1638487-42-9, stock 9.8g, assay 98.1%, MWt 186.61, Formula C8H8ClFN2, Purity >98%, SMILES N#CC1=CC(CN)=CC=C1F.[H]Cl, MDL MFCD28125524 |
| Drug_Names: 5-(Benzyloxy)-2,4-dichloropyrimidine, CAS: 91183-17-4, stock 638.3g, assay 98.3%, MWt 255.10, Formula C11H8Cl2N2O, Purity >98%, SMILES ClC1=NC(Cl)=NC=C1OCC2=CC=CC=C2, MDL MFCD16658924 |
| Drug_Names: 5-(Benzyloxy)-2-chloropyrimidine, CAS: 138274-14-3, stock 36.4g, assay 98.2%, MWt 220.66, Formula C11H9ClN2O, Purity >98%, SMILES C(C1=CC=CC=C1)OC2=CN=C(N=C2)Cl, MDL MFCD09744017 |
| Drug_Names: 5-(Bromomethyl)-1-methyl-1H-benzo[d][1,2,3]triazole, CAS: 499770-76-2, stock 371.6g, assay 98.2%, MWt 226.07, Formula C8H8BrN3, Purity >98%, SMILES BrCC2=CC1=C([N](N=N1)C)C=C2, MDL MFCD03407338 |
| Drug_Names: 5-(Chlorosulfonyl)-2-methylbenzoic acid, CAS: 89001-57-0, stock 41.8g, assay 98.8%, MWt 234.66, Formula C8H7ClO4S, Purity >98%, SMILES O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1C, MDL MFCD03989642 |
| Drug_Names: 5-(Cyanomethyl)-2-fluorobenzonitrile, CAS: 519059-09-7, stock 512.9g, assay 98.7%, MWt 160.15, Formula C9H5FN2, Purity >98%, SMILES N#CC1=CC(CC#N)=CC=C1F, MDL MFCD03094342 |
| Drug_Names: 5-(Trifluoromethoxy)-1H-indole, CAS: 262593-63-5, stock 33.2g, assay 99%, MWt 201.15, Formula C9H6F3NO, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(NC=C2)C=C1, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)pyridazin-3-amine, CAS: 1211591-88-6, stock 188.3g, assay 98.2%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES NC1=NN=CC(C(F)(F)F)=C1, MDL MFCD20726836 |
| Drug_Names: 5,5-Dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione, CAS: 172611-72-2, stock 698g, assay 98.2%, MWt 224.30, Formula C13H20O3, Purity >98%, SMILES O=C1C(C(CC(C)C)=O)C(CC(C)(C)C1)=O, MDL NA |
| Drug_Names: 5,5-Dimethylpyrrolidin-2-one, CAS: 5165-28-6, stock 534.6g, assay 98.9%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES CC1(C)CCC(=O)N1, MDL MFCD00128876 |
| Drug_Names: 5,6,7,8-Tetrahydroimidazo[1,5-a]pyrazine, CAS: 297172-19-1, stock 698.5g, assay 98.5%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES C12=CN=CN1CCNC2, MDL NA |
| Drug_Names: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine, CAS: 192869-50-4, stock 264.9g, assay 98.9%, MWt 135.17, Formula C7H9N3, Purity >98%, SMILES N1=CN=CC2=C1CCNC2, MDL MFCD09750159 |
| Drug_Names: 5,6,7,8-Tetrahydroquinoxaline, CAS: 34413-35-9, stock 868.7g, assay 98.7%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES C1=NC2=C(N=C1)CCCC2, MDL MFCD00038078 |
| Drug_Names: 5,6-Dichloro-1H-benzo[d]imidazole, CAS: 6478-73-5, stock 590.3g, assay 98.8%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES ClC1=C(Cl)C=C2C(NC=N2)=C1, MDL MFCD00211325 |
| Drug_Names: 5,6-Difluorooxindole, CAS: 71294-07-0, stock 30.3g, assay 98.7%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES O=C1NC2=C(C=C(F)C(F)=C2)C1, MDL NA |
| Drug_Names: 5,7-Difluoro-1H-indole, CAS: 301856-25-7, stock 287.7g, assay 98.1%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES FC1=CC(F)=CC2=C1NC=C2, MDL MFCD01075215 |
| Drug_Names: 5,8-Dibromoimidazo[1,2-a]pyrazine, CAS: 957344-74-0, stock 662.8g, assay 98.3%, MWt 276.92, Formula C6H3Br2N3, Purity >98%, SMILES BrC1=NC=C(Br)N2C1=NC=C2, MDL MFCD13193554 |
| Drug_Names: 5,8-Dibromoisoquinoline, CAS: 81045-39-8, stock 122.8g, assay 99%, MWt 286.95, Formula C9H5Br2N, Purity >98%, SMILES BrC1=CC=C(Br)C2=C1C=NC=C2, MDL MFCD03109888 |
| Drug_Names: 2-Methoxy-5-(2-oxopropyl)benzenesulfonamide, CAS: 116091-63-5, stock 736.9g, assay 98%, MWt 243.28, Formula C10H13NO4S, Purity >98%, SMILES O=S(C1=CC(CC(C)=O)=CC=C1OC)(N)=O, MDL NA |
| Drug_Names: 5-Amino-2,3-difluorobenzonitrile, CAS: 1247885-41-1, stock 826.8g, assay 98.3%, MWt 154.12, Formula C7H4F2N2, Purity >98%, SMILES N#CC1=CC(N)=CC(F)=C1F, MDL MFCD20726994 |
| Drug_Names: 5-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride, CAS: 923591-51-9, stock 528.7g, assay 98.8%, MWt 248.55, Formula C9H11BrClN, Purity >98%, SMILES Cl.BrC1=CC=CC2=C1CCNC2, MDL MFCD05861550 |
| Drug_Names: 5-Bromo-1,2-dimethyl-3-nitrobenzene, CAS: 18873-95-5, stock 614.9g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES BrC1=CC(=C(C(=C1)[N+](=O)[O-])C)C, MDL MFCD08690122 |
| Drug_Names: 5-Bromo-1-chloro-6-methylisoquinoline, CAS: 1245647-25-9, stock 334.2g, assay 98.5%, MWt 256.53, Formula C10H7BrClN, Purity >98%, SMILES CC1=C(Br)C2=C(C=C1)C(Cl)=NC=C2, MDL MFCD09264576 |
| Drug_Names: 5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, CAS: 405224-24-0, stock 470.2g, assay 98.9%, MWt 213.04, Formula C6H5BrN4, Purity >98%, SMILES BrC1=CN=C2C(=C1)C(=N[NH]2)N, MDL MFCD08059261 |
| Drug_Names: 5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, CAS: 800401-71-2, stock 263g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=NC(Br)=C2)O, MDL MFCD12024580 |
| Drug_Names: 5-Bromo-2-(methylthio)pyrimidin-4(3H)-one, CAS: 81560-03-4, stock 122.3g, assay 99%, MWt 221.08, Formula C5H5BrN2OS, Purity >98%, SMILES O=C1NC(SC)=NC=C1Br, MDL NA |
| Drug_Names: 5-Bromo-2,4-dimethylpyridine, CAS: 27063-92-9, stock 94.5g, assay 98.3%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=CC(C)=NC=C1Br, MDL NA |
| Drug_Names: 5-Bromo-2-cyclopropylpyridine, CAS: 579475-29-9, stock 530.3g, assay 98.4%, MWt 198.06, Formula C8H8BrN, Purity >98%, SMILES BrC1=CN=C(C2CC2)C=C1, MDL MFCD12033369 |
| Drug_Names: 5-Bromo-2-ethoxypyridin-3-amine, CAS: 886373-00-8, stock 296.6g, assay 98.7%, MWt 217.06, Formula C7H9BrN2O, Purity >98%, SMILES BrC1=CN=C(C(=C1)N)OCC, MDL MFCD07375021 |
| Drug_Names: 5-Bromo-2-fluoro-4-methylaniline, CAS: 945244-29-1, stock 248g, assay 98.2%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NC1=CC(Br)=C(C)C=C1F, MDL NA |
| Drug_Names: 5-Bromo-2-fluoro-4-methylbenzonitrile, CAS: 1269493-45-9, stock 288g, assay 98.1%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES N#CC1=CC(Br)=C(C)C=C1F, MDL MFCD18452117 |
| Drug_Names: 5-Bromo-2-hydroxybenzamide, CAS: 6329-74-4, stock 584.3g, assay 98.8%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(N)C1=CC(Br)=CC=C1O, MDL MFCD00157694 |
| Drug_Names: 5-Bromo-2-methoxyisonicotinaldehyde, CAS: 936011-17-5, stock 451.8g, assay 98.4%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=CC1=C(Br)C=NC(OC)=C1, MDL MFCD13181606 |
| Drug_Names: 5-Bromo-2-methylpyridin-3-ol, CAS: 91420-25-6, stock 153.8g, assay 98.5%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES BrC1=CN=C(C(=C1)O)C, MDL MFCD12024425 |
| Drug_Names: 5-Bromo-2-naphthoic acid, CAS: 1013-83-8, stock 202.9g, assay 98.4%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES O=C(O)C1=CC=C2C(Br)=CC=CC2=C1, MDL MFCD08236734 |
| Drug_Names: 5-Bromo-2-oxo-2,3-dihydropyridine-3-carbonitrile, CAS: 405224-22-8, stock 185.8g, assay 98.8%, MWt 199.01, Formula C6H3BrN2O, Purity >98%, SMILES N#CC(C=C(Br)C=N1)C1=O, MDL MFCD07363806 |
| Drug_Names: 5-Bromo-3-(difluoromethoxy)pyridin-2-amine, CAS: 947249-13-0, stock 413.6g, assay 98.9%, MWt 239.02, Formula C6H5BrF2N2O, Purity >98%, SMILES NC1=NC=C(Br)C=C1OC(F)F, MDL MFCD12405789 |
| Drug_Names: 5-Bromo-3-chloro-1H-pyrrolo[2,3-b]pyridine, CAS: 951626-91-8, stock 528.3g, assay 98.1%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CNC2=NC=C(Br)C=C21, MDL MFCD09817420 |
| Drug_Names: 5-Bromo-3-cyanoindole, CAS: 90271-86-6, stock 590.2g, assay 98.2%, MWt 221.05, Formula C9H5BrN2, Purity >98%, SMILES BrC2=CC=C1[NH]C=C(C1=C2)C#N, MDL MFCD04127133 |
| Drug_Names: 5-Bromo-3-methoxy-2-methylpyridine, CAS: 1150617-80-3, stock 72.3g, assay 98.2%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES COC1=CC(Br)=CN=C1C, MDL MFCD12024422 |
| Drug_Names: 5-Bromo-3-methylbenzene-1,2-diamine, CAS: 76153-06-5, stock 127g, assay 98.9%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES NC1=CC(Br)=CC(C)=C1N, MDL MFCD06411036 |
| Drug_Names: 5-Bromo-4,6-dimethoxypyrimidine, CAS: 4319-77-1, stock 369g, assay 98.4%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES COC1=C(Br)C(OC)=NC=N1, MDL MFCD00234193 |
| Drug_Names: 5-Bromo-4-cyclopropylpyrimidine, CAS: 1346697-39-9, stock 768g, assay 98.8%, MWt 199.05, Formula C7H7BrN2, Purity >98%, SMILES BrC1=CN=CN=C1C2CC2, MDL MFCD19688785 |
| Drug_Names: 5-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 127425-74-5, stock 290g, assay 98.4%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C=CC(Br)=C2F, MDL MFCD18208171 |
| Drug_Names: 5-Bromo-4-methylthiazole, CAS: 111600-83-0, stock 48.1g, assay 99%, MWt 178.05, Formula C4H4BrNS, Purity >98%, SMILES CC1=C(Br)SC=N1, MDL MFCD12026322 |
| Drug_Names: 5-Bromo-6-methoxypicolinic acid, CAS: 1214334-70-9, stock 3.2g, assay 98.8%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(O)C1=NC(OC)=C(Br)C=C1, MDL NA |
| Drug_Names: 5-Bromo-6-methoxypyridin-2-amine, CAS: 1211533-83-3, stock 755g, assay 98.3%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES COC1=C(Br)C=CC(N)=N1, MDL MFCD08062947 |
| Drug_Names: 5-Bromopyridine-2-carboxamide, CAS: 90145-48-5, stock 598.8g, assay 98.9%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES O=C(C1=NC=C(Br)C=C1)N, MDL MFCD04066715 |
| Drug_Names: 5-Bromoquinoline-2-carboxylic acid, CAS: 1017412-53-1, stock 871.5g, assay 98.9%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES O=C(C1=NC2=CC=CC(Br)=C2C=C1)O, MDL MFCD09881345 |
| Drug_Names: 5-Bromothiazole-2-carboxylic acid, CAS: 957346-62-2, stock 819.4g, assay 99%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES O=C(C1=NC=C(Br)S1)O, MDL MFCD11521568 |
| Drug_Names: 5-Bromothiazole-4-carboxylic acid, CAS: 103878-58-6, stock 1.6g, assay 98.8%, MWt 208.03, Formula C4H2BrNO2S, Purity >98%, SMILES O=C(C1=C(Br)SC=N1)O, MDL MFCD08275714 |
| Drug_Names: 5-Chloro-2,3-dimethylpyrazine, CAS: 59489-32-6, stock 218.6g, assay 98.4%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES CC1=C(C)N=C(Cl)C=N1, MDL NA |
| Drug_Names: 5-Chloro-2,4-difluorobenzenesulfonylchloride, CAS: 13656-57-0, stock 849g, assay 98.8%, MWt 247.05, Formula C6H2Cl2F2O2S, Purity >98%, SMILES O=S(C1=CC(Cl)=C(F)C=C1F)(Cl)=O, MDL MFCD01940426 |
| Drug_Names: 5-Chloro-2,4-difluorobenzonitrile, CAS: 146780-26-9, stock 334.1g, assay 99%, MWt 173.55, Formula C7H2ClF2N, Purity >98%, SMILES N#CC1=CC(Cl)=C(F)C=C1F, MDL NA |
| Drug_Names: 5-Chloro-2-fluorobenzylamine, CAS: 261723-26-6, stock 596.6g, assay 98.7%, MWt 159.59, Formula C7H7ClFN, Purity >98%, SMILES NCC1=C(F)C=CC(Cl)=C1, MDL MFCD01631440 |
| Drug_Names: 5-Chloro-2-methyl-4-isothiazolin-3-one, CAS: 26172-55-4, stock 872.8g, assay 98.9%, MWt 149.60, Formula C4H4ClNOS, Purity >98%, SMILES O=C1N(C)SC(Cl)=C1, MDL MFCD00792550 |
| Drug_Names: 5-Chloro-3-iodo-1H-indazole, CAS: 351456-45-6, stock 209.7g, assay 98.3%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES ClC2=CC=C1[NH]N=C(C1=C2)I, MDL MFCD06739146 |
| Drug_Names: 5-Chloro-3-methyl-1,2,4-thiadiazole, CAS: 21734-85-0, stock 67.1g, assay 98.8%, MWt 134.59, Formula C3H3ClN2S, Purity >98%, SMILES ClC1=NC(=NS1)C, MDL MFCD08234803 |
| Drug_Names: 5-Chloro-4-fluoro-1H-indole, CAS: 376646-56-9, stock 459g, assay 98.6%, MWt 169.59, Formula C8H5ClFN, Purity >98%, SMILES FC1=C(Cl)C=CC2=C1C=CN2, MDL MFCD01074494 |
| Drug_Names: 5-Chloro-4-iodo-2-(trifluoromethyl)pyridine, CAS: 823221-95-0, stock 310.1g, assay 98.4%, MWt 307.44, Formula C6H2ClF3IN, Purity >98%, SMILES FC(C1=NC=C(Cl)C(I)=C1)(F)F, MDL MFCD18255894 |
| Drug_Names: 5-Chloro-4-nitrothiophene-2-carboxylic acid methyl ester, CAS: 57800-76-7, stock 687.6g, assay 98.6%, MWt 221.62, Formula C6H4ClNO4S, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(Cl)S1)OC, MDL MFCD08275718 |
| Drug_Names: 5-Chloro-6-fluoropyridin-3-ol, CAS: 209328-72-3, stock 482.4g, assay 98.2%, MWt 147.54, Formula C5H3ClFNO, Purity >98%, SMILES OC1=CN=C(F)C(Cl)=C1, MDL MFCD08061311 |
| Drug_Names: 5-Chloropentanenitrile, CAS: 6280-87-1, stock 321.3g, assay 98.5%, MWt 117.58, Formula C5H8ClN, Purity >98%, SMILES N#CCCCCCl, MDL MFCD00001977 |
| Drug_Names: 5-Chloropentanoic acid, CAS: 1119-46-6, stock 793g, assay 98%, MWt 136.58, Formula C5H9ClO2, Purity >98%, SMILES O=C(O)CCCCCl, MDL MFCD00004415 |
| Drug_Names: 5-Chloropyridazin-4-ol, CAS: 1245643-70-2, stock 799.2g, assay 98.3%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES OC1=C(Cl)C=NN=C1, MDL MFCD13190781 |
| Drug_Names: 5-Chloropyridine-3,4-diamine, CAS: 929074-42-0, stock 337.5g, assay 98.6%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=C(N)C(Cl)=CN=C1, MDL MFCD09263519 |
| Drug_Names: 5-Chloropyrido[3,4-b]pyrazine, CAS: 214045-82-6, stock 162.5g, assay 98.2%, MWt 165.58, Formula C7H4ClN3, Purity >98%, SMILES ClC1=C(N=CC=N2)C2=CC=N1, MDL MFCD08706209 |
| Drug_Names: 5-Chloropyrimidin-2(1H)-one, CAS: 54326-16-8, stock 214.4g, assay 98.4%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES O=C1NC=C(C=N1)Cl, MDL MFCD00129723 |
| Drug_Names: 5-Cyano-1H-indazole-3-carboxylic acid, CAS: 885520-03-6, stock 490.3g, assay 98.7%, MWt 187.16, Formula C9H5N3O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=C(C#N)C=C2)O, MDL NA |
| Drug_Names: 5-Cyano-2-fluorobenzoic acid, CAS: 146328-87-2, stock 212g, assay 98.5%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES O=C(O)C1=CC(C#N)=CC=C1F, MDL NA |
| Drug_Names: 5-Cyclopropylpyridin-2-amine, CAS: 893738-68-6, stock 31.8g, assay 98.4%, MWt 134.18, Formula C8H10N2, Purity >98%, SMILES NC1=NC=C(C2CC2)C=C1, MDL MFCD06802676 |
| Drug_Names: 5-Ethoxypyridin-2-amine, CAS: 89943-11-3, stock 799.9g, assay 98.4%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES NC1=NC=C(OCC)C=C1, MDL NA |
| Drug_Names: 5-Ethylthiazol-2-amine, CAS: 39136-60-2, stock 630.6g, assay 98.8%, MWt 128.20, Formula C5H8N2S, Purity >98%, SMILES NC1=NC=C(CC)S1, MDL MFCD00613421 |
| Drug_Names: 5-Fluoro-1H-indole-3-carbonitrile, CAS: 194490-15-8, stock 61.3g, assay 98.7%, MWt 160.15, Formula C9H5FN2, Purity >98%, SMILES N#CC1=CNC2=C1C=C(F)C=C2, MDL NA |
| Drug_Names: 5-Fluoro-2-hydrazinylpyridine dihydrochloride, CAS: 1401426-18-3, stock 796.5g, assay 98.5%, MWt 200.04, Formula C5H8Cl2FN3, Purity >98%, SMILES NNC1=NC=C(F)C=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 5-Fluoro-2-iodopyridine, CAS: 159870-80-1, stock 563.4g, assay 99%, MWt 222.99, Formula C5H3FIN, Purity >98%, SMILES IC1=NC=C(F)C=C1, MDL MFCD07787574 |
| Drug_Names: 5-Fluoro-2-methoxybenzene-1-sulfonyl chloride, CAS: 67475-56-3, stock 601.3g, assay 99%, MWt 224.64, Formula C7H6ClFO3S, Purity >98%, SMILES O=S(C1=CC(F)=CC=C1OC)(Cl)=O, MDL MFCD03618459 |
| Drug_Names: 5-Fluoro-3-iodo-1H-indazole, CAS: 858629-06-8, stock 711.9g, assay 98.1%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES FC2=CC=C1[NH]N=C(C1=C2)I, MDL MFCD06739145 |
| Drug_Names: 5-Fluoro-3-nitropyridin-2(1H)-one, CAS: 136888-20-5, stock 786.4g, assay 98.4%, MWt 158.09, Formula C5H3FN2O3, Purity >98%, SMILES O=C1C([N+]([O-])=O)=CC(F)=CN1, MDL NA |
| Drug_Names: 5-Fluoro-6-methylpyridine-2-carboxylic acid, CAS: 1005474-88-3, stock 310.8g, assay 98.2%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES CC1=C(F)C=CC(=N1)C(O)=O, MDL MFCD11040267 |
| Drug_Names: 5-Fluorobenzofuran, CAS: 24410-59-1, stock 727.9g, assay 98.3%, MWt 136.12, Formula C8H5FO, Purity >98%, SMILES FC1=CC2=C(OC=C2)C=C1, MDL MFCD08236757 |
| Drug_Names: 5-Fluoropicolinamide, CAS: 499796-71-3, stock 681.1g, assay 98%, MWt 140.12, Formula C6H5FN2O, Purity >98%, SMILES O=C(N)C1=NC=C(F)C=C1, MDL MFCD11976463 |
| Drug_Names: 5H-Pyrrolo[3,2-d]pyrimidine, CAS: 272-50-4, stock 159.7g, assay 98.9%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES N1=CN=CC2=C1C=C[NH]2, MDL MFCD09834826 |
| Drug_Names: 5-Hydroxy-1H-indole-3-carbaldehyde, CAS: 3414-19-5, stock 537.1g, assay 98.4%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=CC1=CNC2=C1C=C(O)C=C2, MDL NA |
| Drug_Names: 5-Hydroxyisobenzofuran-1,3-dione, CAS: 27550-59-0, stock 242g, assay 98.5%, MWt 164.12, Formula C8H4O4, Purity >98%, SMILES O=C1OC(C2=C1C=CC(O)=C2)=O, MDL NA |
| Drug_Names: 5-Iodo-2-(trifluoromethyl)pyridine, CAS: 873107-98-3, stock 46.7g, assay 98.7%, MWt 272.99, Formula C6H3F3IN, Purity >98%, SMILES FC(C1=NC=C(I)C=C1)(F)F, MDL MFCD11226772 |
| Drug_Names: 5-Iodobenzo[d][1,3]dioxole, CAS: 5876-51-7, stock 339.7g, assay 98.6%, MWt 248.02, Formula C7H5IO2, Purity >98%, SMILES IC1=CC=C(OCO2)C2=C1, MDL MFCD00079766 |
| Drug_Names: 5-Iodopyrimidin-2(1H)-one, CAS: 79387-69-2, stock 440.4g, assay 98.5%, MWt 221.98, Formula C4H3IN2O, Purity >98%, SMILES O=C1N=CC(I)=CN1, MDL NA |
| Drug_Names: 5-Methoxy-2-(trifluoromethyl)benzoic acid, CAS: 716-31-4, stock 253.8g, assay 99%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(O)C1=CC(OC)=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: 5-Methoxy-3,4-dihydro-2H-pyrrole, CAS: 5264-35-7, stock 40.4g, assay 98.1%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES COC1=NCCC1, MDL MFCD01821272 |
| Drug_Names: 5-Methoxyisoquinoline, CAS: 90806-58-9, stock 555.8g, assay 98.6%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES COC1=C2C(=CC=C1)C=NC=C2, MDL MFCD11846297 |
| Drug_Names: 5-Methyl-1,4-diazepane, CAS: 22777-05-5, stock 335g, assay 98.9%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CC1NCCNCC1, MDL MFCD09607985 |
| Drug_Names: 5-Methyl-1,2,4-oxadiazol-3-amine, CAS: 40483-47-4, stock 41.8g, assay 98.5%, MWt 99.09, Formula C3H5N3O, Purity >98%, SMILES NC1=NOC(C)=N1, MDL MFCD08272077 |
| Drug_Names: 5-Methyl-1H-indole-3-carbaldehyde, CAS: 52562-50-2, stock 491.1g, assay 98.7%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES C1=C(C2=C([NH]1)C=CC(=C2)C)C=O, MDL MFCD00022720 |
| Drug_Names: 5-Methyl-1H-indole-3-carboxylic acid, CAS: 10242-02-1, stock 227.4g, assay 98.9%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(C)C=C2)O, MDL NA |
| Drug_Names: 5-Methyl-3,4-dihydroisoquinolin-1(2H)-one, CAS: 129075-56-5, stock 632g, assay 98.9%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES O=C1NCCC2=C1C=CC=C2C, MDL MFCD00890474 |
| Drug_Names: 5-Methyl-6-nitro-1H-indazole, CAS: 72521-00-7, stock 623.3g, assay 98.6%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=[N+](C1=CC2=C(C=C1C)C=NN2)[O-], MDL MFCD09026996 |
| Drug_Names: 5-Methylimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 88751-06-8, stock 757.9g, assay 98%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CN2C(C)=CC=CC2=N1)O, MDL MFCD03419472 |
| Drug_Names: 5-Methylpyrimidine-2-carboxylic acid, CAS: 99420-75-4, stock 688.3g, assay 98.1%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=NC=C(C)C=N1)O, MDL MFCD09910349 |
| Drug_Names: 5-Nitrobenzo[d]isoxazole, CAS: 39835-28-4, stock 446.5g, assay 98.9%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES O=[N+](C1=CC2=C(ON=C2)C=C1)[O-], MDL MFCD06659648 |
| Drug_Names: 5-Nitro-1H-benzo[d]imidazol-2(3H)-one, CAS: 93-84-5, stock 166.3g, assay 98.7%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES O=C1NC2=CC=C([N+]([O-])=O)C=C2N1, MDL MFCD00220274 |
| Drug_Names: 5-Phenyl-1H-imidazol-2-amine, CAS: 6775-40-2, stock 390.4g, assay 98.2%, MWt 159.19, Formula C9H9N3, Purity >98%, SMILES NC1=NC=C(C2=CC=CC=C2)N1, MDL NA |
| Drug_Names: 5-Phenyl-1H-pyrazole-3-carboxylic acid, CAS: 5071-61-4, stock 432.9g, assay 98.8%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES O=C(C1=NNC(C2=CC=CC=C2)=C1)O, MDL MFCD05170017 |
| Drug_Names: 5-Phenylisoxazole-3-carboxylic acid, CAS: 14441-90-8, stock 59.2g, assay 98.4%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES OC(=O)C1=NOC(=C1)C1=CC=CC=C1, MDL MFCD00464221 |
| Drug_Names: 5-Propyl-1H-pyrazol-3-amine, CAS: 126748-58-1, stock 327.7g, assay 98.7%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES NC1=NNC(CCC)=C1, MDL MFCD08061095 |
| Drug_Names: 5-Pyrimidinemethanamine, CAS: 25198-95-2, stock 804.6g, assay 98.1%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NCC1=CN=CN=C1, MDL MFCD07776948 |
| Drug_Names: 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide hydrochloride, CAS: 175290-73-0, stock 168g, assay 98.8%, MWt 261.71, Formula C10H16ClN3O3, Purity >98%, SMILES O=C(NN)CCCCCN1C(C=CC1=O)=O.[H]Cl, MDL NA |
| Drug_Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 943994-02-3, stock 144.9g, assay 98.2%, MWt 275.11, Formula C14H18BNO4, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(OCC(=O)N2)C=C1, MDL MFCD12755796 |
| Drug_Names: 6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one, CAS: 36725-28-7, stock 699g, assay 98.8%, MWt 203.24, Formula C11H13N3O, Purity >98%, SMILES O=C1CC(C)C(C2=CC=C(N)C=C2)=NN1, MDL NA |
| Drug_Names: 6-(Benzyloxy)pyridin-3-ol, CAS: 725256-57-5, stock 63.8g, assay 98.9%, MWt 201.22, Formula C12H11NO2, Purity >98%, SMILES OC1=CC=C(OCC2=CC=CC=C2)N=C1, MDL MFCD06798281 |
| Drug_Names: 6-(Difluoromethoxy)pyridin-3-amine, CAS: 317810-73-4, stock 629.8g, assay 98.5%, MWt 160.12, Formula C6H6F2N2O, Purity >98%, SMILES NC1=CC=C(OC(F)F)N=C1, MDL MFCD11847318NA |
| Drug_Names: 6-(Trifluoromethoxy)indoline, CAS: 959235-95-1, stock 153.2g, assay 98.4%, MWt 203.16, Formula C9H8F3NO, Purity >98%, SMILES FC(F)(F)OC1=CC2=C(C=C1)CCN2, MDL NA |
| Drug_Names: 6-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine, CAS: 1190311-44-4, stock 552g, assay 98.2%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES FC(C1=CN=C2C(NC=C2)=C1)(F)F, MDL NA |
| Drug_Names: 6,7-Dihydroisoquinolin-8(5H)-one hydrochloride, CAS: 135311-97-6, stock 770.7g, assay 98.3%, MWt 183.64, Formula C9H10ClNO, Purity >98%, SMILES O=C1CCCC2=C1C=NC=C2.[H]Cl, MDL MFCD18432614 |
| Drug_Names: 6-Amino-2-methylnicotinonitrile, CAS: 183428-90-2, stock 649.5g, assay 99%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES CC1=C(C=CC(N)=N1)C#N, MDL MFCD05865116 |
| Drug_Names: 6-Amino-4-methylnicotinonitrile, CAS: 179555-10-3, stock 674.2g, assay 98.2%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES N#CC1=CN=C(N)C=C1C, MDL MFCD09839255 |
| Drug_Names: 6-Amino-5-bromonicotinic acid, CAS: 180340-69-6, stock 659.8g, assay 98.2%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=C(N)N=C1)O, MDL MFCD11109515 |
| Drug_Names: 6-Amino-5-bromoquinoxaline, CAS: 50358-63-9, stock 392.2g, assay 98.6%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC2=CC=C1N=CC=NC1=C2Br, MDL MFCD00799024 |
| Drug_Names: 6-Aminobenzo[b]thiophene 1,1-dioxide, CAS: 20503-40-6, stock 768.3g, assay 98.6%, MWt 181.21, Formula C8H7NO2S, Purity >98%, SMILES NC1=CC=C(C=CS2(=O)=O)C2=C1, MDL MFCD00173800 |
| Drug_Names: 6-Bromo-1,8-naphthyridin-2-amine, CAS: 64874-38-0, stock 634.4g, assay 98%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC2=NC1=NC=C(C=C1C=C2)Br, MDL MFCD09909648 |
| Drug_Names: 6-Bromo-1H-indazol-3-ol, CAS: 885521-92-6, stock 38.4g, assay 98.6%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES BrC1=CC=C2C(=C1)[NH]N=C2O, MDL MFCD07781600 |
| Drug_Names: 6-Bromo-1H-indazole-4-carbonitrile, CAS: 898747-00-7, stock 565.9g, assay 98.5%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES BrC1=CC(C#N)=C2C=NNC2=C1, MDL NA |
| Drug_Names: 6-Bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, CAS: 1190312-27-6, stock 806.2g, assay 98%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=CC1=CNC2=CC(Br)=CN=C21, MDL MFCD12963037 |
| Drug_Names: 6-Bromo-1-methyl-1H-indazol-3-amine, CAS: 1214899-85-0, stock 808.3g, assay 98.6%, MWt 226.07, Formula C8H8BrN3, Purity >98%, SMILES CN1N=C(N)C2=C1C=C(Br)C=C2, MDL MFCD11847108 |
| Drug_Names: 6-Bromo-2,3-dihydro-1H-indene-1-carboxylic acid, CAS: 52651-16-8, stock 189.7g, assay 98.5%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C(C1CCC2=C1C=C(Br)C=C2)O, MDL NA |
| Drug_Names: 6-Bromo-2-methylimidazo[1,2-a]pyrazine, CAS: 1159811-97-8, stock 778.8g, assay 98.8%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES BrC2=C[N]1C(=NC(=C1)C)C=N2, MDL MFCD12400904 |
| Drug_Names: 6-Bromo-2-methylisoindolin-1-one, CAS: 1254319-51-1, stock 867.9g, assay 98.9%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES O=C1N(C)CC2=C1C=C(Br)C=C2, MDL NA |
| Drug_Names: 6-Bromo-3-iodoimidazo[1,2-a]pyridine, CAS: 474706-74-6, stock 657.2g, assay 98.8%, MWt 322.93, Formula C7H4BrIN2, Purity >98%, SMILES IC1=CN=C2C=CC(Br)=CN21, MDL MFCD18800553 |
| Drug_Names: 6-Bromo-3-iodopyrazolo[1,5-a]pyrimidine, CAS: 1109284-33-4, stock 292.7g, assay 98.6%, MWt 323.92, Formula C6H3BrIN3, Purity >98%, SMILES IC1=C2N=CC(Br)=CN2N=C1, MDL MFCD18073604 |
| Drug_Names: 6-Bromo-3-nitropyridin-2-amine, CAS: 84487-04-7, stock 664.7g, assay 98.8%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=NC(Br)=CC=C1[N+]([O-])=O, MDL MFCD07774108 |
| Drug_Names: 6-Bromo-4-chloropyrido[2,3-d]pyrimidine, CAS: 1215787-31-7, stock 428.3g, assay 98.2%, MWt 244.48, Formula C7H3BrClN3, Purity >98%, SMILES BrC2=CC1=C(N=CN=C1Cl)N=C2, MDL MFCD11040200 |
| Drug_Names: 6-Bromo-4-methoxy-1H-indole, CAS: 393553-57-6, stock 176.9g, assay 98.4%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES COC1=CC(Br)=CC2=C1C=CN2, MDL MFCD03095330 |
| Drug_Names: 6-Bromo-5-fluoro-1H-indazole, CAS: 1286734-85-7, stock 536.4g, assay 98.2%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=C(Br)C=C2NN=CC2=C1, MDL MFCD18089816 |
| Drug_Names: 6-Bromo-5-nitroisoquinoline, CAS: 850197-72-7, stock 687.1g, assay 98.2%, MWt 253.05, Formula C9H5BrN2O2, Purity >98%, SMILES O=[N+](C1=C(Br)C=CC2=C1C=CN=C2)[O-], MDL NA |
| Drug_Names: 6-Bromo-8-chloroimidazo[1,2-a]pyrazine, CAS: 1208083-37-7, stock 518.5g, assay 98.3%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES BrC2=C[N]1C(=NC=C1)C(=N2)Cl, MDL MFCD11846485 |
| Drug_Names: 6-Bromobenzo[d]oxazol-2(3H)-one, CAS: 19932-85-5, stock 101.1g, assay 98.5%, MWt 214.02, Formula C7H4BrNO2, Purity >98%, SMILES BrC1=CC2=C(NC(=O)O2)C=C1, MDL MFCD00694727 |
| Drug_Names: 6-Bromobenzo[d]thiazol-2(3H)-one, CAS: 62266-82-4, stock 582.3g, assay 99%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES O=C1SC2=CC(Br)=CC=C2N1, MDL MFCD00239363 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 749849-14-7, stock 853g, assay 98%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES C1=C(N=C2[N]1C=C(Br)C=C2)C(=O)O, MDL MFCD04116918 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 30384-96-4, stock 70.6g, assay 98.2%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES BrC2=C[N]1C(=NC=C1C=O)C=C2, MDL MFCD09864909 |
| Drug_Names: 6-Bromopyridine-2-sulfonamide, CAS: 856013-04-2, stock 845g, assay 98.7%, MWt 237.07, Formula C5H5BrN2O2S, Purity >98%, SMILES O=S(C1=NC(Br)=CC=C1)(N)=O, MDL NA |
| Drug_Names: 6-Chloro-1-methyl-1H-indazole, CAS: 1210781-03-5, stock 6.7g, assay 98.1%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CN1N=CC2=C1C=C(Cl)C=C2, MDL MFCD11977521 |
| Drug_Names: 6-Chloro-2-fluoronicotinic acid, CAS: 1211578-46-9, stock 857.9g, assay 98.4%, MWt 175.55, Formula C6H3ClFNO2, Purity >98%, SMILES O=C(O)C1=C(F)N=C(Cl)C=C1, MDL MFCD16610397 |
| Drug_Names: 6-Chloro-2-iodopyridin-3-amine, CAS: 400777-06-2, stock 208.7g, assay 98.1%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=CC=C(Cl)N=C1I, MDL MFCD11044246 |
| Drug_Names: 6-Chloro-3-(trifluoromethyl)picolinonitrile, CAS: 401590-41-8, stock 837.2g, assay 99%, MWt 206.55, Formula C7H2ClF3N2, Purity >98%, SMILES N#CC1=NC(Cl)=CC=C1C(F)(F)F, MDL MFCD18261725 |
| Drug_Names: 6-Chloro-3-fluoropicolinaldehyde, CAS: 884494-77-3, stock 345.5g, assay 98.4%, MWt 159.55, Formula C6H3ClFNO, Purity >98%, SMILES O=CC1=NC(Cl)=CC=C1F, MDL MFCD04972390 |
| Drug_Names: 6-Chloro-3-iodoimidazo[1,2-a]pyrazine, CAS: 1245645-10-6, stock 125.2g, assay 98.3%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES IC1=CN=C2C=NC(Cl)=CN21, MDL MFCD18072709 |
| Drug_Names: 6-Chloro-4-ethylpyridazin-3(2H)-one, CAS: 61404-49-7, stock 196.2g, assay 98.5%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES O=C1C(CC)=CC(Cl)=NN1, MDL NA |
| Drug_Names: 6-Chloro-4-methylpyridine-3-sulfonyl chloride, CAS: 889944-76-7, stock 813.5g, assay 98.5%, MWt 226.08, Formula C6H5Cl2NO2S, Purity >98%, SMILES O=S(C1=C(C)C=C(Cl)N=C1)(Cl)=O, MDL MFCD08436478 |
| Drug_Names: 6-Cyano-1H-indole-3-carboxylic acid, CAS: 174500-88-0, stock 831.3g, assay 98.3%, MWt 186.17, Formula C10H6N2O2, Purity >98%, SMILES O=C(C1=CNC2=C1C=CC(C#N)=C2)O, MDL NA |
| Drug_Names: 6-Fluoro-2-methylnicotinic acid, CAS: 884494-97-7, stock 286g, assay 98.8%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(C1=CC=C(F)N=C1C)O, MDL MFCD05662400 |
| Drug_Names: 6-Fluoro-5-methyl-1H-indole, CAS: 162100-95-0, stock 709.2g, assay 98.3%, MWt 149.16, Formula C9H8FN, Purity >98%, SMILES CC1=CC2=C(NC=C2)C=C1F, MDL MFCD03094489 |
| Drug_Names: 6-Fluoropyridin-2-ol, CAS: 50543-23-2, stock 780.6g, assay 98.5%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES O=C1NC(F)=CC=C1, MDL MFCD17926533 |
| Drug_Names: 6-Hydroxyisoindolin-1-one, CAS: 659737-57-2, stock 338.9g, assay 98%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES OC1=CC2=C(C=NC2=O)C=C1, MDL MFCD08276013 |
| Drug_Names: 6-Iodo-1H-indole, CAS: 115666-47-2, stock 568.3g, assay 98.2%, MWt 243.04, Formula C8H6IN, Purity >98%, SMILES IC1=CC2=C(C=CN2)C=C1, MDL MFCD09880048 |
| Drug_Names: 6-Methoxy-2-methylpyridin-3-amine, CAS: 52090-56-9, stock 865.2g, assay 98.4%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES NC1=CC=C(N=C1C)OC, MDL MFCD03095090 |
| Drug_Names: 6-Methoxy-5-(trifluoromethyl)pyridin-3-amine, CAS: 1211584-76-7, stock 454.8g, assay 98.6%, MWt 192.14, Formula C7H7F3N2O, Purity >98%, SMILES NC1=CC(C(F)(F)F)=C(OC)N=C1, MDL MFCD17168449 |
| Drug_Names: 6-Methoxypyrimidine-4-carboxylic acid, CAS: 38214-45-8, stock 868.2g, assay 99%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES COC1=NC=NC(=C1)C(O)=O, MDL NA |
| Drug_Names: 6-Methyl-1H-indole-3-carboxylic acid, CAS: 209920-43-4, stock 423.6g, assay 98.3%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES CC1=CC=C2C(=C1)[NH]C=C2C(=O)O, MDL MFCD06203633 |
| Drug_Names: 6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, CAS: 79173-38-9, stock 27.8g, assay 98.3%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES NC1=NNC2=NC(C)=CC=C21, MDL MFCD00456552 |
| Drug_Names: 6-Morpholinopyrimidin-4-amine, CAS: 96225-80-8, stock 224.9g, assay 98.8%, MWt 180.21, Formula C8H12N4O, Purity >98%, SMILES NC1=NC=NC(=C1)N2CCOCC2, MDL MFCD09999228 |
| Drug_Names: 6-Nitro-1,2,3,4-tetrahydroquinoxaline, CAS: 41959-35-7, stock 559.1g, assay 98.3%, MWt 179.18, Formula C8H9N3O2, Purity >98%, SMILES [N+](=O)([O-])C2=CC=C1NCCNC1=C2, MDL MFCD03788188 |
| Drug_Names: 6-Nitrochroman-4-one, CAS: 68043-53-8, stock 638.1g, assay 98.6%, MWt 193.16, Formula C9H7NO4, Purity >98%, SMILES O=C1CCOC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD04038185 |
| Drug_Names: 6-Oxo-1,6-dihydropyridazine-4-carboxylic acid, CAS: 867130-58-3, stock 63.7g, assay 98.9%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C1NN=CC(=C1)C(=O)O, MDL MFCD08437486 |
| Drug_Names: 6-Oxo-1,6-dihydropyrimidine-5-carboxylic acid, CAS: 65754-04-3, stock 532.8g, assay 98.7%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C(C1=CN=CNC1=O)O, MDL NA |
| Drug_Names: 7-(Chloromethyl)-1H-indazole, CAS: 944904-24-9, stock 813.6g, assay 98.9%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES ClCC1=CC=CC2=C1NN=C2, MDL MFCD10696784 |
| Drug_Names: 7,8-Dihydroisoquinolin-5(6H)-one, CAS: 21917-86-2, stock 791.7g, assay 98.5%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1C2=C(C=NC=C2)CCC1, MDL MFCD08235026 |
| Drug_Names: 7-Bromo-1H-indazol-5-amine, CAS: 953411-10-4, stock 438.2g, assay 98.7%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=CC2=C(NN=C2)C(Br)=C1, MDL MFCD08275114 |
| Drug_Names: 7-Bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, CAS: 122450-96-8, stock 193.5g, assay 98.5%, MWt 229.03, Formula C7H5BrN2O2, Purity >98%, SMILES O=C1NC2=NC=C(Br)C=C2OC1, MDL MFCD09834134 |
| Drug_Names: 7-Bromo-2-methoxyquinoline, CAS: 99455-08-0, stock 808.4g, assay 98.4%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=NC2=CC(Br)=CC=C2C=C1, MDL MFCD11877930 |
| Drug_Names: 7-Bromo-2-methylquinazolin-4(3H)-one, CAS: 403850-89-5, stock 724.3g, assay 98.7%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=C1NC(C)=NC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 7-Bromo-4H-chromen-4-one, CAS: 168759-60-2, stock 415.6g, assay 98.3%, MWt 225.04, Formula C9H5BrO2, Purity >98%, SMILES BrC1=CC=C2C(=O)C=COC2=C1, MDL MFCD12196350 |
| Drug_Names: 7-Bromobenzofuran-3(2H)-one, CAS: 519018-52-1, stock 12.3g, assay 98.5%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES O=C1COC2=C(Br)C=CC=C12, MDL MFCD03160589 |
| Drug_Names: 7-Chloro-3,4-dihydroquinolin-2(1H)-one, CAS: 14548-50-6, stock 452.3g, assay 98.3%, MWt 181.62, Formula C9H8ClNO, Purity >98%, SMILES ClC1=CC=C2C(=C1)NC(CC2)=O, MDL MFCD09033162 |
| Drug_Names: 7-Fluoro-3,4-dihydronaphthalen-1(2H)-one, CAS: 2840-44-0, stock 241.3g, assay 98.1%, MWt 164.18, Formula C10H9FO, Purity >98%, SMILES O=C1CCCC2=C1C=C(F)C=C2, MDL MFCD07375433 |
| Drug_Names: 7-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one, CAS: 22246-05-5, stock 731.2g, assay 98.9%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C1NCCC2=C1C=C(O)C=C2, MDL MFCD04114872 |
| Drug_Names: 7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one, CAS: 22009-38-7, stock 364.6g, assay 99%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCCC2=C1C=C(O)C=C2, MDL MFCD01312225 |
| Drug_Names: 7-Methoxyisochroman-4-one, CAS: 54212-34-9, stock 579.9g, assay 98.8%, MWt 178.19, Formula C10H10O3, Purity >98%, SMILES COC1=CC=C2C(=O)COCC2=C1, MDL MFCD09744076 |
| Drug_Names: 7-Methoxynaphthalen-1-ol, CAS: 67247-13-6, stock 866.6g, assay 98.3%, MWt 174.20, Formula C11H10O2, Purity >98%, SMILES COC1=CC=C2C(=C1)C(=CC=C2)O, MDL MFCD01314215 |
| Drug_Names: 7-Methoxyquinoline, CAS: 4964-76-5, stock 543.4g, assay 98.9%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES COC1=CC=C2C=CC=NC2=C1, MDL NA |
| Drug_Names: 7-Methyl-1H-indazole, CAS: 3176-66-7, stock 363g, assay 98.9%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES CC2=C1[NH]N=CC1=CC=C2, MDL MFCD05663434 |
| Drug_Names: 8-Amino-6-methoxyquinoline, CAS: 90-52-8, stock 815.9g, assay 98.9%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES COC1=CC(N)=C2N=CC=CC2=C1, MDL MFCD00672902 |
| Drug_Names: 8-Bromo-2-methoxy-1,5-naphthyridine, CAS: 881658-92-0, stock 517.6g, assay 99%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES COC1=NC2=C(Br)C=CN=C2C=C1, MDL MFCD09027616 |
| Drug_Names: 8-Bromoimidazo[1,2-a]pyridine, CAS: 850349-02-9, stock 838.7g, assay 98.8%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES C1=CN=C2[N]1C=CC=C2Br, MDL MFCD08706060 |
| Drug_Names: 8-Bromoquinoline-2-carboxylic acid, CAS: 914208-15-4, stock 330.4g, assay 98.2%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES OC(=O)C1=NC2=C(C=CC=C2Br)C=C1, MDL MFCD08690747 |
| Drug_Names: 8-Chloro[1,2,4]triazolo[4,3-a]pyrazine, CAS: 68774-77-6, stock 450.8g, assay 98%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NC=C[N]2C1=NN=C2, MDL MFCD08272086 |
| Drug_Names: 8-Chloroisoquinoline, CAS: 34784-07-1, stock 410.1g, assay 98.3%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES ClC1=CC=CC2=C1C=NC=C2, MDL MFCD07644622 |
| Drug_Names: Ammonium oxalate, CAS: 1113-38-8, stock 513.9g, assay 98.6%, MWt 124.10, Formula C2H8N2O4, Purity >98%, SMILES O=C(C([O-])=O)[O-].[NH4+].[NH4+], MDL MFCD00013308 |
| Drug_Names: Azetidin-3-ylmethanamine dihydrochloride, CAS: 221095-80-3, stock 304g, assay 99%, MWt 159.06, Formula C4H12Cl2N2, Purity >98%, SMILES NCC1CNC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Azocan-2-one, CAS: 673-66-5, stock 320.8g, assay 98.3%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O=C1NCCCCCC1, MDL MFCD00003271 |
| Drug_Names: Benzo[b]thiophene-2-carbonitrile, CAS: 55219-11-9, stock 35.6g, assay 98.5%, MWt 159.21, Formula C9H5NS, Purity >98%, SMILES C1=C(C#N)SC2=C1C=CC=C2, MDL MFCD09751294 |
| Drug_Names: Benzo[d][1,3]dioxole-4-carboxylic acid, CAS: 5768-39-8, stock 410.7g, assay 98.6%, MWt 166.13, Formula C8H6O4, Purity >98%, SMILES OC(=O)C1=CC=CC2=C1OCO2, MDL MFCD01076411 |
| Drug_Names: Benzyl (3-aminopropyl)carbamate, CAS: 46460-73-5, stock 104.4g, assay 98.7%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES NCCCNC(=O)OCC1=CC=CC=C1, MDL MFCD02094511 |
| Drug_Names: Benzyl (3-oxocyclohexyl)carbamate, CAS: 320590-29-2, stock 781.7g, assay 98.2%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2CC(CCC2)=O, MDL MFCD08061944 |
| Drug_Names: Benzyl 1-methylhydrazinecarboxylate, CAS: 37519-04-3, stock 831.4g, assay 98%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES NN(C(OCC1=CC=CC=C1)=O)C, MDL MFCD21604061 |
| Drug_Names: Benzyl 5,6-dihydropyridine-1(2H)-carboxylate, CAS: 66207-23-6, stock 379.4g, assay 98.7%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES O=C(N1CCC=CC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: Benzyl piperidin-3-ylcarbamate hydrochloride, CAS: 1203260-55-2, stock 298.2g, assay 98%, MWt 270.76, Formula C13H19ClN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2CNCCC2.[H]Cl, MDL MFCD04038557 |
| Drug_Names: Bicyclo[4.2.0]octa-1,3,5-trien-7-one, CAS: 3469-06-5, stock 772.9g, assay 98%, MWt 118.13, Formula C8H6O, Purity >98%, SMILES C1=CC=CC2=C1CC2=O, MDL NA |
| Drug_Names: Bis(2-aminoacetoxy)copper, CAS: 13479-54-4, stock 393.8g, assay 98.6%, MWt 211.66, Formula C4H8CuN2O4, Purity >98%, SMILES O=C1C[NH2][Cu+2]2([O-]1)[NH2]CC([O-]2)=O, MDL MFCD00065114 |
| Drug_Names: Boc-(S)-3-Amino-3-phenylpropanal, CAS: 135865-78-0, stock 838.6g, assay 98.2%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H](CC=O)C1=CC=CC=C1, MDL MFCD11559103 |
| Drug_Names: Boc-Cys(tBu)-OH, CAS: 56976-06-8, stock 883.7g, assay 98.6%, MWt 277.38, Formula C12H23NO4S, Purity >98%, SMILES O=C(O)[C@H](CSC(C)(C)C)NC(OC(C)(C)C)=O, MDL MFCD00076918 |
| Drug_Names: Boc-D-3-Abu-OH, CAS: 159991-23-8, stock 79.3g, assay 98.9%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O, MDL MFCD00270343 |
| Drug_Names: Boc-D-Abu-OH, CAS: 45121-22-0, stock 453g, assay 98.7%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00270335 |
| Drug_Names: Boc-D-Homoserine lactone, CAS: 67198-86-1, stock 696.7g, assay 98.3%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C1OCC[C@H]1NC(OC(C)(C)C)=O, MDL MFCD09037376 |
| Drug_Names: Boc-Gly-OMe, CAS: 31954-27-5, stock 409g, assay 98.8%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES O=C(OC)CNC(OC(C)(C)C)=O, MDL MFCD00038267 |
| Drug_Names: Boc-Guanidine, CAS: 219511-71-4, stock 405.2g, assay 98.5%, MWt 159.19, Formula C6H13N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(N)=N, MDL NA |
| Drug_Names: Boc-L-Alanine benzyl ester, CAS: 51814-54-1, stock 414.5g, assay 98.9%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES C(C1=CC=CC=C1)OC([C@@H](NC(=O)OC(C)(C)C)C)=O, MDL MFCD00190775 |
| Drug_Names: Boc-L-Pyroglutaminol, CAS: 81658-25-5, stock 840.1g, assay 98.8%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C1CC[C@@H](CO)N1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: Boc-Phe(3-Br)-OH, CAS: 82278-73-7, stock 897.2g, assay 98.8%, MWt 344.20, Formula C14H18BrNO4, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC(Br)=C1)C(O)=O, MDL MFCD01317710 |
| Drug_Names: Boc-Trp-OMe, CAS: 33900-28-6, stock 613.4g, assay 98.2%, MWt 318.37, Formula C17H22N2O4, Purity >98%, SMILES O=C(OC)[C@H](CC1=CNC2=CC=CC=C12)NC(OC(C)(C)C)=O, MDL MFCD01075094 |
| Drug_Names: Boc-β-HoVal-OH, CAS: 183990-64-9, stock 14.6g, assay 98.2%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)[C@H](NC(OC(C)(C)C)=O)CC(O)=O, MDL MFCD01076232 |
| Drug_Names: Butyl cyclopropanesulfonate, CAS: 83635-12-5, stock 852.1g, assay 98.2%, MWt 178.25, Formula C7H14O3S, Purity >98%, SMILES CCCCOS(=O)(=O)C1CC1, MDL MFCD09261379 |
| Drug_Names: Cinnolin-4(1H)-one, CAS: 18514-84-6, stock 237g, assay 98.3%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=C1C=NNC2=C1C=CC=C2, MDL MFCD08704234 |
| Drug_Names: cis-3-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid, CAS: 1008773-79-2, stock 863.5g, assay 98.8%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)C1)O, MDL MFCD06657680 |
| Drug_Names: cis-3-Aminocyclobutanecarboxylic acid, CAS: 74316-27-1, stock 337g, assay 98.4%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C([C@H]1C[C@@H](N)C1)O, MDL MFCD06659964 |
| Drug_Names: cis-3-Aminocyclobutanol hydrochloride, CAS: 1219019-22-3, stock 101.9g, assay 98.9%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES O[C@H]1C[C@@H](N)C1.[H]Cl, MDL MFCD17214231 |
| Drug_Names: cis-Methyl 3-aminocyclobutanecarboxylate hydrochloride, CAS: 1212304-86-3, stock 795g, assay 98.7%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C([C@H]1C[C@@H](N)C1)OC.[H]Cl, MDL MFCD11099895 |
| Drug_Names: Cyclobutylmethanamine, CAS: 4415-83-2, stock 641.4g, assay 98.4%, MWt 85.15, Formula C5H11N, Purity >98%, SMILES NCC1CCC1, MDL MFCD06212616 |
| Drug_Names: Cyclohexane-1,3-dicarboxylic acid, CAS: 3971-31-1, stock 308.3g, assay 98.1%, MWt 172.18, Formula C8H12O4, Purity >98%, SMILES O=C(C1CC(C(O)=O)CCC1)O, MDL MFCD00134411 |
| Drug_Names: Cyclopent-3-enamine hydrochloride, CAS: 91469-55-5, stock 238.9g, assay 98.1%, MWt 119.59, Formula C5H10ClN, Purity >98%, SMILES NC1CC=CC1.[H]Cl, MDL MFCD01630740 |
| Drug_Names: Cyclopropanecarboximidamide hydrochloride, CAS: 57297-29-7, stock 189.7g, assay 98.8%, MWt 120.58, Formula C4H9ClN2, Purity >98%, SMILES N=C(N)C1CC1.[H]Cl, MDL MFCD00053010 |
| Drug_Names: Diethyl 1,1-cyclopropanedicarboxylate, CAS: 1559-02-0, stock 260.7g, assay 98.9%, MWt 186.21, Formula C9H14O4, Purity >98%, SMILES C(C)OC(C1(C(OCC)=O)CC1)=O, MDL MFCD00001283 |
| Drug_Names: Diisopropyl hydrazine-1,2-dicarboxylate, CAS: 19740-72-8, stock 138.6g, assay 98.9%, MWt 204.22, Formula C8H16N2O4, Purity >98%, SMILES O=C(NNC(OC(C)C)=O)OC(C)C, MDL NA |
| Drug_Names: Dimethyl 1H-pyrrole-2,4-dicarboxylate, CAS: 2818-07-7, stock 858.9g, assay 98.1%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES O=C(C1=CC(C(OC)=O)=CN1)OC, MDL MFCD02179576 |
| Drug_Names: Dimethyl 2-ethylidenemalonate, CAS: 17041-60-0, stock 695.3g, assay 98.6%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES O=C(OC)/C(C(OC)=O)=C\C, MDL MFCD00008447 |
| Drug_Names: Dimethyl 3-aminopentanedioate hydrochloride, CAS: 77313-10-1, stock 806g, assay 98.6%, MWt 211.64, Formula C7H14ClNO4, Purity >98%, SMILES O=C(OC)CC(N)CC(OC)=O.Cl, MDL MFCD14705045 |
| Drug_Names: Dimethyl 5-aminoisophthalate, CAS: 99-27-4, stock 568.1g, assay 98.7%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES O=C(OC)C1=CC(N)=CC(C(OC)=O)=C1, MDL MFCD00008435 |
| Drug_Names: Dimethyl itaconate, CAS: 617-52-7, stock 866.4g, assay 98.6%, MWt 158.15, Formula C7H10O4, Purity >98%, SMILES C(C(C(OC)=O)=C)C(OC)=O, MDL MFCD00008446 |
| Drug_Names: Dimethyl phenylphosphonate, CAS: 2240-41-7, stock 185.8g, assay 98.9%, MWt 186.15, Formula C8H11O3P, Purity >98%, SMILES O=P(C1=CC=CC=C1)(OC)OC, MDL MFCD00059292 |
| Drug_Names: Diphenylmethanimine hydrochloride, CAS: 5319-67-5, stock 0.5g, assay 98.4%, MWt 217.69, Formula C13H12ClN, Purity >98%, SMILES N=C(C1=CC=CC=C1)C2=CC=CC=C2.[H]Cl, MDL MFCD00161097 |
| Drug_Names: DL-Glutamic acid, CAS: 617-65-2, stock 716.5g, assay 98.8%, MWt 147.13, Formula C5H9NO4, Purity >98%, SMILES NC(CCC(O)=O)C(O)=O, MDL MFCD00063113 |
| Drug_Names: Ethyl (2-chlorobenzoyl)acetate, CAS: 19112-35-7, stock 749g, assay 98.9%, MWt 226.66, Formula C11H11ClO3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=C(Cl)C=CC=C1, MDL MFCD03424811 |
| Drug_Names: Ethyl 1-hydroxycyclohexanecarboxylate, CAS: 1127-01-1, stock 506.6g, assay 98.7%, MWt 172.22, Formula C9H16O3, Purity >98%, SMILES CCOC(=O)C1(O)CCCCC1, MDL MFCD06797659 |
| Drug_Names: Ethyl 2-(1-methylguanidino)acetate hydrochloride, CAS: 15366-32-2, stock 475.5g, assay 98.8%, MWt 195.65, Formula C6H14ClN3O2, Purity >98%, SMILES O=C(OCC)CN(C)C(N)=N.[H]Cl, MDL MFCD08704792 |
| Drug_Names: Ethyl 2-(3,5-dimethoxyphenyl)acetate, CAS: 65976-77-4, stock 84.1g, assay 98.2%, MWt 224.25, Formula C12H16O4, Purity >98%, SMILES O=C(OCC)CC1=CC(OC)=CC(OC)=C1, MDL MFCD11111879 |
| Drug_Names: Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, CAS: 161798-01-2, stock 794.7g, assay 98.9%, MWt 291.32, Formula C14H13NO4S, Purity >98%, SMILES O=C(C1=C(C)N=C(C2=CC=C(O)C(C=O)=C2)S1)OCC, MDL NA |
| Drug_Names: Ethyl 2-(4-fluorophenyl)acetate, CAS: 587-88-2, stock 36g, assay 99%, MWt 182.19, Formula C10H11FO2, Purity >98%, SMILES C1=CC(=CC=C1CC(OCC)=O)F, MDL MFCD08235152 |
| Drug_Names: Ethyl 2-(4-hydroxypyrimidin-5-yl)acetate, CAS: 6214-46-6, stock 393g, assay 98.2%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES CCOC(=O)CC1=C(O)N=CN=C1, MDL MFCD11656636 |
| Drug_Names: Ethyl 2-(dimethoxyphosphoryl)acetate, CAS: 311-46-6, stock 613.5g, assay 98.7%, MWt 196.14, Formula C6H13O5P, Purity >98%, SMILES O=C(OCC)CP(OC)(OC)=O, MDL MFCD00015677 |
| Drug_Names: Ethyl 2,2,2-triethoxyacetate, CAS: 57267-03-5, stock 111.1g, assay 98.5%, MWt 220.26, Formula C10H20O5, Purity >98%, SMILES CCOC(=O)C(OCC)(OCC)OCC, MDL MFCD00449653 |
| Drug_Names: Ethyl 2-amino-4-fluorobenzoate, CAS: 117324-05-7, stock 534.3g, assay 98.4%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(F)C=C1N, MDL MFCD08275015 |
| Drug_Names: Ethyl 2-benzylidene-3-oxobutanoate, CAS: 620-80-4, stock 684.9g, assay 98.8%, MWt 218.25, Formula C13H14O3, Purity >98%, SMILES CC(/C(C(OCC)=O)=C\C1=CC=CC=C1)=O, MDL MFCD00521137 |
| Drug_Names: Ethyl 2-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylate, CAS: 238749-50-3, stock 819.4g, assay 98.6%, MWt 274.13, Formula C9H8BrNO2S, Purity >98%, SMILES O=C(C1=CC2=C(C=C(Br)S2)N1)OCC, MDL NA |
| Drug_Names: Ethyl 2-bromo-4-methyl-1H-imidazole-5-carboxylate, CAS: 95470-42-1, stock 7.4g, assay 98.7%, MWt 233.06, Formula C7H9BrN2O2, Purity >98%, SMILES O=C(C1=C(C)N=C(Br)N1)OCC, MDL MFCD09033863 |
| Drug_Names: Ethyl 2-bromo-6-fluorobenzoate, CAS: 1214362-62-5, stock 653.8g, assay 99%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES CCOC(=O)C1=C(Br)C=CC=C1F, MDL MFCD10000924 |
| Drug_Names: Ethyl 2-chlorothiazole-5-carboxylate, CAS: 81449-93-6, stock 829.3g, assay 98.4%, MWt 191.64, Formula C6H6ClNO2S, Purity >98%, SMILES ClC1=NC=C(S1)C(=O)OCC, MDL MFCD08703267 |
| Drug_Names: Ethyl 2-cyanobutanoate, CAS: 1619-58-5, stock 886.2g, assay 98.5%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES CCC(C#N)C(OCC)=O, MDL MFCD02258598 |
| Drug_Names: Ethyl 2-cyanonicotinate, CAS: 75358-90-6, stock 129.6g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(OCC)C1=C(C#N)N=CC=C1, MDL MFCD07368152 |
| Drug_Names: Ethyl 2-methyl-1H-indole-3-carboxylate, CAS: 53855-47-3, stock 544.8g, assay 98.3%, MWt 203.24, Formula C12H13NO2, Purity >98%, SMILES O=C(C1=C(C)NC2=C1C=CC=C2)OCC, MDL MFCD01863674 |
| Drug_Names: Ethyl 3-(3-bromophenyl)-3-oxopropanoate, CAS: 21575-91-7, stock 522.2g, assay 98.8%, MWt 271.11, Formula C11H11BrO3, Purity >98%, SMILES O=C(OCC)CC(C1=CC=CC(Br)=C1)=O, MDL MFCD03424812 |
| Drug_Names: Ethyl 3-(diethoxyphosphoryl)propanoate, CAS: 3699-67-0, stock 71.6g, assay 98.1%, MWt 238.22, Formula C9H19O5P, Purity >98%, SMILES O=C(OCC)CCP(OCC)(OCC)=O, MDL MFCD00015167 |
| Drug_Names: Ethyl 3-amino-2-nitrobenzoate, CAS: 193014-01-6, stock 202.9g, assay 98.6%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OCC)C1=CC=CC(N)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Ethyl 3-amino-4-fluorobenzoate, CAS: 455-75-4, stock 107.5g, assay 98.4%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES NC1=C(C=CC(=C1)C(=O)OCC)F, MDL MFCD03840487 |
| Drug_Names: Ethyl 3-bromoimidazo[1,2-a]pyridine-2-carboxylate, CAS: 143982-54-1, stock 694.2g, assay 98.4%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(C1=C(Br)N2C=CC=CC2=N1)OCC, MDL MFCD05864806 |
| Drug_Names: Ethyl 3-hydroxy-2,2-dimethylpropanoate, CAS: 14002-73-4, stock 797.5g, assay 98.1%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES O=C(OCC)C(C)(C)CO, MDL NA |
| Drug_Names: Ethyl 3-oxopiperidine-4-carboxylate hydrochloride, CAS: 72738-09-1, stock 22.8g, assay 98.1%, MWt 207.66, Formula C8H14ClNO3, Purity >98%, SMILES Cl.CCOC(=O)C1CCNCC1=O, MDL NA |
| Drug_Names: Ethyl 4,6-dichloropyridazine-3-carboxylate, CAS: 679406-03-2, stock 378.6g, assay 98.7%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES O=C(C1=NN=C(Cl)C=C1Cl)OCC, MDL NA |
| Drug_Names: Ethyl 4,6-dichloropyrimidine-5-carboxylate, CAS: 87600-72-4, stock 310.7g, assay 98.9%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES O=C(C1=C(Cl)N=CN=C1Cl)OCC, MDL MFCD10698803 |
| Drug_Names: Ethyl 4-amino-2-chloropyrimidine-5-carboxylate, CAS: 71406-78-5, stock 212.4g, assay 98.5%, MWt 201.61, Formula C7H8ClN3O2, Purity >98%, SMILES NC1=NC(=NC=C1C(=O)OCC)Cl, MDL MFCD09860847 |
| Drug_Names: Ethyl 4-amino-3-fluorobenzoate, CAS: 73792-12-8, stock 282.8g, assay 98.2%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES NC1=C(C=C(C(=O)OCC)C=C1)F, MDL MFCD07782043 |
| Drug_Names: Ethyl 4-bromo-1-methyl-1H-pyrazole-3-carboxylate, CAS: 400877-53-4, stock 216.8g, assay 98.1%, MWt 233.06, Formula C7H9BrN2O2, Purity >98%, SMILES O=C(C1=NN(C)C=C1Br)OCC, MDL MFCD02228182 |
| Drug_Names: Ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate, CAS: 65269-18-3, stock 540.2g, assay 98.5%, MWt 216.62, Formula C8H9ClN2O3, Purity >98%, SMILES O=C(C1=CN=C(OC)N=C1Cl)OCC, MDL NA |
| Drug_Names: Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate, CAS: 2134-36-3, stock 583.2g, assay 98.1%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES O=C(C1=CN=C(C)N=C1Cl)OCC, MDL MFCD08275064 |
| Drug_Names: Ethyl 4-chloro-6-(trifluoromethyl)nicotinate, CAS: 1196146-35-6, stock 513.6g, assay 98.5%, MWt 253.61, Formula C9H7ClF3NO2, Purity >98%, SMILES O=C(C1=C(Cl)C=C(C(F)(F)F)N=C1)OCC, MDL MFCD13189819 |
| Drug_Names: Ethyl 4-chloro-6-methyl-2-(methylthio)pyrimidine-5-carboxylate, CAS: 583878-42-6, stock 727.3g, assay 98.4%, MWt 246.71, Formula C9H11ClN2O2S, Purity >98%, SMILES CCOC(=O)C1=C(Cl)N=C(SC)N=C1C, MDL MFCD08063161 |
| Drug_Names: Ethyl 4-chlorophenylacetate, CAS: 14062-24-9, stock 799.6g, assay 99%, MWt 198.65, Formula C10H11ClO2, Purity >98%, SMILES C1=CC(=CC=C1CC(OCC)=O)Cl, MDL MFCD00018791 |
| Drug_Names: Ethyl 4-methoxy-3-oxobutanoate, CAS: 66762-68-3, stock 514.7g, assay 98.9%, MWt 160.17, Formula C7H12O4, Purity >98%, SMILES CCOC(=O)CC(=O)COC, MDL MFCD07783018 |
| Drug_Names: Ethyl 4-methyl-1H-pyrazole-3-carboxylate, CAS: 6076-12-6, stock 56.5g, assay 98.1%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=NNC=C1C)OCC, MDL NA |
| Drug_Names: Ethyl 4-nitro-1H-pyrazole-3-carboxylate, CAS: 55864-87-4, stock 455g, assay 98.6%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES O=C(C1=C([N+]([O-])=O)C=NN1)OCC, MDL NA |
| Drug_Names: Ethyl 5-(tert-butyl)-1,2,4-oxadiazole-3-carboxylate, CAS: 158154-63-3, stock 189g, assay 98%, MWt 198.22, Formula C9H14N2O3, Purity >98%, SMILES O=C(C1=NOC(C(C)(C)C)=N1)OCC, MDL MFCD11975623 |
| Drug_Names: Ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate, CAS: 16078-71-0, stock 94.6g, assay 98.7%, MWt 231.25, Formula C12H13N3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1, MDL MFCD00020731 |
| Drug_Names: Ethyl 5-aminopentanoate hydrochloride, CAS: 29840-57-1, stock 885.8g, assay 98.8%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES O=C(OCC)CCCCN.[H]Cl, MDL MFCD12546205 |
| Drug_Names: Ethyl 5-bromo-1H-pyrazole-3-carboxylate, CAS: 1392208-46-6, stock 380.7g, assay 98.3%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C(C1=NNC(Br)=C1)OCC, MDL MFCD20275526 |
| Drug_Names: Ethyl 5-chloropyrazine-2-carboxylate, CAS: 54013-04-6, stock 191g, assay 98.4%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CN=C(Cl)C=N1, MDL MFCD18070850 |
| Drug_Names: Ethyl 5-cyanoindole-2-carboxylate, CAS: 105191-13-7, stock 105.2g, assay 98.8%, MWt 214.22, Formula C12H10N2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC(C#N)=C2)OCC, MDL NA |
| Drug_Names: Ethyl 5-ethyl-1H-imidazole-2-carboxylate, CAS: 1171124-65-4, stock 108.2g, assay 98.6%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(C1=NC=C(CC)N1)OCC, MDL NA |
| Drug_Names: Ethyl 6-bromohexanoate, CAS: 25542-62-5, stock 60.5g, assay 98.5%, MWt 223.11, Formula C8H15BrO2, Purity >98%, SMILES CCOC(=O)CCCCCBr, MDL MFCD00000270 |
| Drug_Names: Ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate, CAS: 372198-69-1, stock 643.4g, assay 98.9%, MWt 269.10, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC(Br)=CN21)OCC, MDL MFCD10698068 |
| Drug_Names: Ethyl 6-bromonicotinate, CAS: 132334-98-6, stock 335.2g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(C1=CC=C(Br)N=C1)OCC, MDL MFCD11111853 |
| Drug_Names: Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate, CAS: 1150566-27-0, stock 50g, assay 98.6%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC(Cl)=NN21)OCC, MDL MFCD11975600 |
| Drug_Names: Ethyl 6-chloropyrazine-2-carboxylate, CAS: 161611-46-7, stock 364.7g, assay 98.3%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES CCOC(=O)C1=CN=CC(Cl)=N1, MDL MFCD16036493 |
| Drug_Names: Ethyl 6-cyanonicotinate, CAS: 76196-79-7, stock 99.2g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(OCC)C1=CN=C(C#N)C=C1, MDL NA |
| Drug_Names: Ethyl imidazo[1,5-a]pyridine-3-carboxylate, CAS: 81803-60-3, stock 466.1g, assay 98.3%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=NC=C2C=CC=CN21)OCC, MDL MFCD10697855 |
| Drug_Names: Ethyl pyrimidine-2-carboxylate, CAS: 42839-08-7, stock 750.3g, assay 98.2%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES CCOC(=O)C1=NC=CC=N1, MDL MFCD12197317 |
| Drug_Names: Ethynylcyclohexane, CAS: 931-48-6, stock 15.3g, assay 99%, MWt 108.18, Formula C8H12, Purity >98%, SMILES C#CC1CCCCC1, MDL MFCD00001513 |
| Drug_Names: Fmoc-5-Chloro-L-tryptophan, CAS: 1257849-07-2, stock 179.4g, assay 98.2%, MWt 460.91, Formula C26H21ClN2O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CNC2=CC=C(Cl)C=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O, MDL NA |
| Drug_Names: Fmoc-Asp-OMe, CAS: 145038-52-4, stock 19.6g, assay 98.8%, MWt 369.37, Formula C20H19NO6, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O, MDL MFCD03701473 |
| Drug_Names: Fmoc-Cpa-OH, CAS: 371770-32-0, stock 681.6g, assay 98.6%, MWt 379.45, Formula C23H25NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCCC4, MDL MFCD03094886 |
| Drug_Names: Fmoc-Cpg-OH, CAS: 220497-61-0, stock 814.5g, assay 98.7%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4CCCC4, MDL MFCD01311751 |
| Drug_Names: Fmoc-D-Allo-Ile-OH, CAS: 118904-37-3, stock 509.1g, assay 99%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CC[C@H](C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2)C(O)=O, MDL MFCD00077062 |
| Drug_Names: Fmoc-D-Lys(Aloc)-OH, CAS: 214750-75-1, stock 314.6g, assay 98.7%, MWt 452.50, Formula C25H28N2O6, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OCC=C)=O, MDL MFCD00798639 |
| Drug_Names: Fmoc-L-Lys(Dde)-OH, CAS: 150629-67-7, stock 93.9g, assay 98.1%, MWt 532.63, Formula C31H36N2O6, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(C)=C4C(CC(C)(C)CC4=O)=O, MDL MFCD00278818 |
| Drug_Names: Fmoc-Glu-OMe, CAS: 145038-49-9, stock 44g, assay 98.6%, MWt 383.40, Formula C21H21NO6, Purity >98%, SMILES O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OC)=O, MDL MFCD21607506 |
| Drug_Names: Fmoc-Oic-OH, CAS: 130309-37-4, stock 12.4g, assay 98.3%, MWt 391.46, Formula C24H25NO4, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)[C@@]5([H])CCCC[C@@]5([H])C1)O, MDL NA |
| Drug_Names: Fmoc-Pro-Pro-OH, CAS: 129223-22-9, stock 632.5g, assay 98.7%, MWt 434.48, Formula C25H26N2O5, Purity >98%, SMILES O=C([C@H]1N(C([C@H]2N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC2)=O)CCC1)O, MDL NA |
| Drug_Names: Fmoc-Ser-Obzl, CAS: 73724-46-6, stock 393.8g, assay 98.9%, MWt 417.45, Formula C25H23NO5, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CO, MDL MFCD09752867 |
| Drug_Names: Fmoc-β-cyclopropyl-L-Alanine, CAS: 214750-76-2, stock 490.6g, assay 98.2%, 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 MFCD00798640 |
| Drug_Names: Furo[2,3-c]pyridine-5-carboxylic acid, CAS: 478148-62-8, stock 567.4g, assay 98.9%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C(C1=CC2=C(OC=C2)C=N1)O, MDL NA |
| Drug_Names: H-Arg(Pbf)-OH, CAS: 200115-86-2, stock 614.4g, assay 98.5%, MWt 426.53, Formula C19H30N4O5S, Purity >98%, SMILES O=C(O)[C@@H](N)CCCNC(NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)=N, MDL MFCD00236797 |
| Drug_Names: H-Asp(Obzl)-OtBu.HCl, CAS: 52615-97-1, stock 556.2g, assay 98.4%, MWt 315.79, Formula C15H22ClNO4, Purity >98%, SMILES O=C(OC(C)(C)C)[C@@H](N)CC(OCC1=CC=CC=C1)=O.[H]Cl, MDL NA |
| Drug_Names: H-Cys(Z)-OH, CAS: 1625-72-5, stock 54.2g, assay 98.3%, MWt 255.29, Formula C11H13NO4S, Purity >98%, SMILES O=C(O)[C@@H](N)CSC(OCC1=CC=CC=C1)=O, MDL MFCD00055774 |
| Drug_Names: H-D-Ala-NH2.HCl, CAS: 71810-97-4, stock 221.6g, assay 98.4%, MWt 124.57, Formula C3H9ClN2O, Purity >98%, SMILES C[C@@H](N)C(N)=O.[H]Cl, MDL MFCD00039093 |
| Drug_Names: H-D-Asp(OMe)-OMe.HCl, CAS: 69630-50-8, stock 442.1g, assay 98.1%, MWt 197.62, Formula C6H12ClNO4, Purity >98%, SMILES O=C(OC)[C@H](N)CC(OC)=O.[H]Cl, MDL NA |
| Drug_Names: H-D-Glu(OMe)-OH, CAS: 6461-04-7, stock 348.3g, assay 98.9%, MWt 161.16, Formula C6H11NO4, Purity >98%, SMILES N[C@@H](C(O)=O)CCC(OC)=O, MDL NA |
| Drug_Names: H-DL-Phe(4-Me)-OH, CAS: 4599-47-7, stock 679.9g, assay 98.7%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CC1=CC=C(CC(N)C(O)=O)C=C1, MDL MFCD05227938 |
| Drug_Names: H-DL-Trp-OMe.HCl, CAS: 5619-09-0, stock 392g, assay 98.2%, MWt 254.71, Formula C12H15ClN2O2, Purity >98%, SMILES O=C(OC)C(N)CC1=CNC2=C1C=CC=C2.[H]Cl, MDL MFCD00066133 |
| Drug_Names: H-D-Orn(Z)-OH, CAS: 16937-91-0, stock 407.6g, assay 98.6%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES O=C(O)[C@H](N)CCCNC(OCC1=CC=CC=C1)=O, MDL MFCD00063115 |
| Drug_Names: H-D-Phe(4-CN)-OH, CAS: 263396-44-7, stock 483.6g, assay 98.5%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(O)[C@H](N)CC1=CC=C(C#N)C=C1, MDL MFCD00270364 |
| Drug_Names: H-D-Phe(4-Me)-OH, CAS: 49759-61-7, stock 159.1g, assay 98.7%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES N[C@H](CC1=CC=C(C)C=C1)C(O)=O, MDL MFCD00152137 |
| Drug_Names: H-D-Phg(4-Cl)-OH, CAS: 43189-37-3, stock 666.6g, assay 98.2%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(O)[C@H](N)C1=CC=C(Cl)C=C1, MDL MFCD03839815 |
| Drug_Names: H-D-Phg-OtBu, CAS: 65715-93-7, stock 194.9g, assay 98.6%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES O=C(OC(C)(C)C)[C@H](N)C1=CC=CC=C1, MDL NA |
| Drug_Names: H-D-Ser-OEt.HCl, CAS: 104055-46-1, stock 316.1g, assay 98.9%, MWt 169.61, Formula C5H12ClNO3, Purity >98%, SMILES N[C@H](CO)C(OCC)=O.[H]Cl, MDL MFCD00191020 |
| Drug_Names: H-Phe(4-CN)-OH, CAS: 167479-78-9, stock 653.1g, assay 98.4%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC=C(C#N)C=C1, MDL MFCD00270363 |
| Drug_Names: H-Thr(tBu)-OMe.HCl, CAS: 71989-43-0, stock 64.5g, assay 98.6%, MWt 225.71, Formula C9H20ClNO3, Purity >98%, SMILES C[C@@H](OC(C)(C)C)[C@H](N)C(OC)=O.[H]Cl, MDL MFCD00077111 |
| Drug_Names: (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride, CAS: 90657-53-7, stock 180.4g, assay 98.8%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES O=C(O)[C@H]1NC[C@H](C2=CC=CC=C2)C1.[H]Cl, MDL MFCD08061932 |
| Drug_Names: H-Trp(Boc)-OH, CAS: 146645-63-8, stock 501.4g, assay 98.2%, MWt 304.34, Formula C16H20N2O4, Purity >98%, SMILES N[C@@H](CC1=CN(C(OC(C)(C)C)=O)C2=CC=CC=C12)C(O)=O, MDL MFCD00237294 |
| Drug_Names: (S)-2-Amino-3-(3,5-dichloro-4-hydroxyphenyl)propanoic acid, CAS: 15106-62-4, stock 285g, assay 98.9%, MWt 250.08, Formula C9H9Cl2NO3, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC(Cl)=C(O)C(Cl)=C1, MDL MFCD09842574 |
| Drug_Names: Imidazo[1,2-a]pyridine-8-carbaldehyde, CAS: 136117-74-3, stock 383.4g, assay 98.8%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CC=CN2C1=NC=C2, MDL NA |
| Drug_Names: Imidazo[1,2-b]pyridazin-6-amine, CAS: 6653-96-9, stock 576.3g, assay 98.2%, MWt 134.14, Formula C6H6N4, Purity >98%, SMILES NC1=NN2C(C=C1)=NC=C2, MDL MFCD10698052 |
| Drug_Names: Imidazo[1,5-a]pyridine-1-carbaldehyde, CAS: 56671-67-1, stock 555.4g, assay 98.2%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=C2C=CC=CN2C=N1, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridine-1-carboxylic acid, CAS: 138891-51-7, stock 26g, assay 98.5%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES OC(=O)C1=C2C=CC=CN2C=N1, MDL MFCD11846503 |
| Drug_Names: Isopropyl methanesulfonate, CAS: 926-06-7, stock 462.6g, assay 98.8%, MWt 138.19, Formula C4H10O3S, Purity >98%, SMILES CS(=O)(OC(C)C)=O, MDL MFCD00047802 |
| Drug_Names: Isothiazole-5-carboxylic acid, CAS: 10271-85-9, stock 706.3g, assay 98.6%, MWt 129.14, Formula C4H3NO2S, Purity >98%, SMILES OC(=O)C1=CC=NS1, MDL MFCD07369964 |
| Drug_Names: L-Phe-NCA, CAS: 14825-82-2, stock 593g, assay 98.7%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(N[C@H]1CC2=CC=CC=C2)OC1=O, MDL MFCD03411306 |
| Drug_Names: Methyl (S)-4-N-Cbz-piperazine-2-carboxylate, CAS: 225517-81-7, stock 66g, assay 98.3%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES O=C([C@H]1NCCN(C(OCC2=CC=CC=C2)=O)C1)OC, MDL NA |
| Drug_Names: Methyl 1H-benzo[d]imidazole-2-carboxylate, CAS: 5805-53-8, stock 564.2g, assay 98.9%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2N1)OC, MDL NA |
| Drug_Names: Methyl 1-methyl-4-oxocyclohexanecarboxylate, CAS: 37480-41-4, stock 362.4g, assay 99%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(C1(C)CCC(CC1)=O)OC, MDL MFCD17013063 |
| Drug_Names: Methyl 2-(1H-indazol-3-yl)acetate, CAS: 131666-74-5, stock 754.7g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(OC)CC1=NNC2=C1C=CC=C2, MDL MFCD20527514 |
| Drug_Names: Methyl 2-(2-bromoethyl)benzoate, CAS: 25109-86-8, stock 214.4g, assay 98.8%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1CCBr, MDL MFCD21340317 |
| Drug_Names: Methyl 2-(3,4-dimethoxyphenyl)acetate, CAS: 15964-79-1, stock 893.8g, assay 98.6%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES O=C(OC)CC1=CC=C(OC)C(OC)=C1, MDL MFCD00017206 |
| Drug_Names: Methyl 2-(4-bromo-1H-pyrazol-1-yl)acetate, CAS: 1072944-71-8, stock 467.5g, assay 98.6%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C(OC)CN1N=CC(Br)=C1, MDL MFCD09878400 |
| Drug_Names: Methyl 2-(4-bromophenyl)-2-oxoacetate, CAS: 57699-28-2, stock 470.1g, assay 98.6%, MWt 243.05, Formula C9H7BrO3, Purity >98%, SMILES O=C(OC)C(C1=CC=C(Br)C=C1)=O, MDL MFCD00193630 |
| Drug_Names: Methyl 2-(4-hydroxy-3-methylphenyl)acetate, CAS: 64360-47-0, stock 488.8g, assay 98.2%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(OC)CC1=CC=C(O)C(C)=C1, MDL MFCD08234607 |
| Drug_Names: Methyl 2-(5-bromo-2-chlorophenyl)acetate, CAS: 203314-33-4, stock 62.5g, assay 98.2%, MWt 263.52, Formula C9H8BrClO2, Purity >98%, SMILES COC(=O)CC1=C(Cl)C=CC(Br)=C1, MDL MFCD16038439 |
| Drug_Names: Methyl 2-(5-bromo-2-hydroxyphenyl)acetate, CAS: 220801-66-1, stock 893.7g, assay 99%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES COC(=O)CC1=C(O)C=CC(Br)=C1, MDL MFCD07778484 |
| Drug_Names: Methyl 2-(5-bromopyrimidin-2-yl)acetate, CAS: 948594-80-7, stock 237.4g, assay 98.2%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(OC)CC1=NC=C(Br)C=N1, MDL MFCD16987768 |
| Drug_Names: Methyl 2-(aminomethyl)nicotinate hydrochloride, CAS: 151509-01-2, stock 277.5g, assay 98.3%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES O=C(OC)C1=C(CN)N=CC=C1.[H]Cl, MDL MFCD18803301 |
| Drug_Names: Methyl 2-(benzylamino)acetate, CAS: 53386-64-4, stock 510.9g, assay 98.9%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OC)CNCC1=CC=CC=C1, MDL MFCD03247461 |
| Drug_Names: Methyl 2-amino-3-hydroxybenzoate, CAS: 17672-21-8, stock 437.6g, assay 98.6%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(OC)C1=CC=CC(O)=C1N, MDL NA |
| Drug_Names: Methyl 2-amino-3-hydroxybutanoate hydrochloride, CAS: 62076-66-8, stock 300.8g, assay 98.2%, MWt 169.61, Formula C5H12ClNO3, Purity >98%, SMILES CC(O)C(N)C(OC)=O.[H]Cl, MDL NA |
| Drug_Names: Methyl 2-amino-4-(trifluoromethyl)benzoate, CAS: 61500-87-6, stock 757.9g, assay 98%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES NC1=C(C(=O)OC)C=CC(=C1)C(F)(F)F, MDL MFCD08543939 |
| Drug_Names: Methyl 2-amino-4,6-dichloronicotinate, CAS: 1044872-40-3, stock 750.1g, assay 98.9%, MWt 221.04, Formula C7H6Cl2N2O2, Purity >98%, SMILES O=C(C1=C(Cl)C=C(Cl)N=C1N)OC, MDL MFCD16660199 |
| Drug_Names: Methyl 2-bromo-4-methoxybenzoate, CAS: 17100-65-1, stock 491.8g, assay 98.2%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES COC(=O)C1=C(Br)C=C(OC)C=C1, MDL MFCD12026001 |
| Drug_Names: Methyl 2-chloro-2-cyclopropylideneacetate, CAS: 82979-45-1, stock 489.6g, assay 98.8%, MWt 146.57, Formula C6H7ClO2, Purity >98%, SMILES O=C(OC)/C(Cl)=C1CC\1, MDL MFCD20484694 |
| Drug_Names: Methyl 2-chloro-6-methylnicotinate, CAS: 53277-47-7, stock 329.9g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)C1=C(Cl)N=C(C)C=C1, MDL MFCD11845763 |
| Drug_Names: Methyl 2-chloronicotinate, CAS: 40134-18-7, stock 36.6g, assay 98.6%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES C1=CC=NC(=C1C(OC)=O)Cl, MDL MFCD01318629 |
| Drug_Names: Methyl 2-fluoro-3-methylbenzoate, CAS: 586374-04-1, stock 272.8g, assay 98%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(C)=C1F, MDL NA |
| Drug_Names: Methyl 2-fluoro-4-iodonicotinate, CAS: 884494-84-2, stock 607.7g, assay 98.9%, MWt 281.02, Formula C7H5FINO2, Purity >98%, SMILES O=C(OC)C1=C(F)N=CC=C1I, MDL MFCD04972401 |
| Drug_Names: Methyl 3-(4-methoxyphenyl)-3-oxo-propionate, CAS: 22027-50-5, stock 3.6g, assay 98.8%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES O=C(OC)CC(C1=CC=C(OC)C=C1)=O, MDL MFCD01082033 |
| Drug_Names: Methyl 3-(bromomethyl)picolinate, CAS: 116986-09-5, stock 454.9g, assay 98.3%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=NC=CC=C1CBr, MDL MFCD07367953 |
| Drug_Names: Methyl 3-amino-1H-pyrazole-4-carboxylate, CAS: 29097-00-5, stock 19.2g, assay 98.7%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(C1=CNN=C1N)OC, MDL NA |
| Drug_Names: Methyl 3-amino-3-oxopropanoate, CAS: 51513-29-2, stock 850.9g, assay 99%, MWt 117.10, Formula C4H7NO3, Purity >98%, SMILES O=C(OC)CC(N)=O, MDL MFCD00674533 |
| Drug_Names: Methyl 3-bromo-2,4-dimethylbenzoate, CAS: 151859-37-9, stock 183.8g, assay 98.2%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C(Br)=C1C, MDL MFCD22570370 |
| Drug_Names: Methyl 3-bromo-2-hydroxybenzoate, CAS: 28165-45-9, stock 292.9g, assay 98.1%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(OC)C1=CC=CC(Br)=C1O, MDL MFCD10566798 |
| Drug_Names: Methyl 3-chloro-5-cyanobenzoate, CAS: 327056-72-4, stock 521.8g, assay 98.2%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(OC)C1=CC(C#N)=CC(Cl)=C1, MDL MFCD11976045 |
| Drug_Names: Methyl 3-cyanobenzoate, CAS: 13531-48-1, stock 549.8g, assay 98.3%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES C1=C(C=C(C=C1)C(OC)=O)C#N, MDL MFCD00220156 |
| Drug_Names: Methyl 3-fluoro-4-methylbenzoate, CAS: 87808-48-8, stock 593.3g, assay 98.8%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C(F)=C1, MDL MFCD06203786 |
| Drug_Names: Methyl 3-hydroxypicolinate, CAS: 62733-99-7, stock 126.8g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=NC=CC=C1O)OC, MDL MFCD00661311 |
| Drug_Names: Methyl 3-hydroxypyrazine-2-carboxylate, CAS: 27825-20-3, stock 501.9g, assay 98.6%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES OC1=NC=CN=C1C(=O)OC, MDL MFCD03093338 |
| Drug_Names: Methyl 3-iodoisonicotinate, CAS: 188677-49-8, stock 242.6g, assay 98.5%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES COC(=O)C1=C(C=NC=C1)I, MDL MFCD03411715 |
| Drug_Names: Methyl 3-methoxypyridine-2-carboxylate, CAS: 24059-83-4, stock 219g, assay 98%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES COC1=CC=CN=C1C(=O)OC, MDL MFCD06412569 |
| Drug_Names: Methyl 3-methyl-1H-pyrazole-4-carboxylate, CAS: 23170-45-8, stock 212.3g, assay 98.3%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CC1=N[NH]C=C1C(=O)OC, MDL MFCD07357354 |
| Drug_Names: Methyl 4-(2-bromoethyl)benzoate, CAS: 136333-97-6, stock 170.6g, assay 98.3%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES COC(=O)C1=CC=C(CCBr)C=C1, MDL MFCD14708225 |
| Drug_Names: Methyl 4-(hydroxymethyl)bicyclo[2.2.2]octane-1-carboxylate, CAS: 94994-15-7, stock 324.2g, assay 98.3%, MWt 198.26, Formula C11H18O3, Purity >98%, SMILES COC(=O)C12CCC(CO)(CC1)CC2, MDL MFCD14706160 |
| Drug_Names: Methyl 4-amino-3,5-dichlorobenzoate, CAS: 41727-48-4, stock 806.8g, assay 98.5%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=C(N)C(Cl)=C1, MDL MFCD08436086 |
| Drug_Names: Methyl 4-bromo-1H-indole-6-carboxylate, CAS: 882679-96-1, stock 873.9g, assay 98.2%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(C(Br)=C1)C=CN2)OC, MDL MFCD03867040 |
| Drug_Names: Methyl 4-bromo-1H-indole-7-carboxylate, CAS: 1224724-39-3, stock 761.4g, assay 98.8%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C1=CC=C(Br)C2=C1NC=C2)OC, MDL MFCD20487964 |
| Drug_Names: Methyl 4-bromo-2-(trifluoromethyl)benzoate, CAS: 957207-58-8, stock 807.2g, assay 98.5%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES COC(=O)C1=C(C=C(Br)C=C1)C(F)(F)F, MDL MFCD12761599 |
| Drug_Names: Methyl 4-bromo-2-chloro-6-methylbenzoate, CAS: 877149-10-5, stock 779.3g, assay 98%, MWt 263.52, Formula C9H8BrClO2, Purity >98%, SMILES COC(=O)C1=C(Cl)C=C(Br)C=C1C, MDL MFCD09260942 |
| Drug_Names: Methyl 4-bromo-5-fluoro-2-nitrobenzoate, CAS: 1220886-29-2, stock 183g, assay 98.9%, MWt 278.03, Formula C8H5BrFNO4, Purity >98%, SMILES O=C(OC)C1=CC(F)=C(Br)C=C1[N+]([O-])=O, MDL MFCD21606583 |
| Drug_Names: Methyl 4-bromothiophene-2-carboxylate, CAS: 62224-16-2, stock 100.8g, assay 98.9%, MWt 221.07, Formula C6H5BrO2S, Purity >98%, SMILES COC(=O)C1=CC(Br)=CS1, MDL MFCD06203668 |
| Drug_Names: Methyl 4-chlorophenylacetate, CAS: 52449-43-1, stock 803.7g, assay 98.8%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES O=C(OC)CC1=CC=C(Cl)C=C1, MDL MFCD00032743 |
| Drug_Names: Methyl 4-cyano-3-methylbenzoate, CAS: 25978-68-1, stock 669.9g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C#N)C(C)=C1, MDL NA |
| Drug_Names: Methyl 4-fluoro-3-(trifluoromethyl)benzoate, CAS: 176694-36-3, stock 578g, assay 98.9%, MWt 222.14, Formula C9H6F4O2, Purity >98%, SMILES FC1=C(C=C(C(=O)OC)C=C1)C(F)(F)F, MDL MFCD06203709 |
| Drug_Names: Methyl 4-hydroxy-3-(trifluoromethyl)benzoate, CAS: 115933-50-1, stock 384.6g, assay 98%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(C(F)(F)F)=C1, MDL MFCD06204091 |
| Drug_Names: Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, CAS: 91476-81-2, stock 362.5g, assay 98.5%, MWt 181.19, Formula C8H11N3O2, Purity >98%, SMILES O=C(C1=CN2C(CNCC2)=N1)OC, MDL MFCD09909673 |
| Drug_Names: Methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, CAS: 110860-60-1, stock 509.9g, assay 98.9%, MWt 155.16, Formula C6H9N3O2, Purity >98%, SMILES COC(=O)C1=C(N)N(C)N=C1, MDL MFCD08693264 |
| Drug_Names: Methyl 5-amino-2,6-dichloropyrimidine-4-carboxylate, CAS: 502184-51-2, stock 602.4g, assay 98.3%, MWt 222.03, Formula C6H5Cl2N3O2, Purity >98%, SMILES COC(=O)C1=C(N)C(Cl)=NC(Cl)=N1, MDL MFCD16660538 |
| Drug_Names: Methyl 5-aminobenzo[b]thiophene-2-carboxylate, CAS: 20699-85-8, stock 311.6g, assay 98.2%, MWt 207.25, Formula C10H9NO2S, Purity >98%, SMILES O=C(C1=CC2=CC(N)=CC=C2S1)OC, MDL MFCD04123924 |
| Drug_Names: Methyl 5-bromo-2-(trifluoromethyl)benzoate, CAS: 842136-32-7, stock 445.9g, assay 99%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC=C1C(F)(F)F, MDL MFCD14697999 |
| Drug_Names: Methyl 5-bromo-2-fluoronicotinate, CAS: 931105-37-2, stock 618.2g, assay 98.8%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES BrC1=CC(=C(N=C1)F)C(=O)OC, MDL MFCD11617316 |
| Drug_Names: Methyl 5-bromo-3-hydroxypicolinate, CAS: 1242320-57-5, stock 844.1g, assay 98.1%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(OC)C1=NC=C(Br)C=C1O, MDL NA |
| Drug_Names: Methyl 5-bromo-6-methoxynicotinate, CAS: 93349-99-6, stock 432.3g, assay 98.9%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES COC(=O)C1=CN=C(OC)C(Br)=C1, MDL MFCD14698128 |
| Drug_Names: Methyl 5-bromopentanoate, CAS: 5454-83-1, stock 722.6g, assay 98.2%, MWt 195.05, Formula C6H11BrO2, Purity >98%, SMILES O=C(OC)CCCCBr, MDL MFCD00000265 |
| Drug_Names: Methyl 5-chloro-2-cyanobenzoate, CAS: 439117-38-1, stock 683.7g, assay 98.2%, MWt 195.60, Formula C9H6ClNO2, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=CC=C1C#N, MDL NA |
| Drug_Names: Methyl 5-formylpyrazine-2-carboxylate, CAS: 710322-57-9, stock 573.6g, assay 98.3%, MWt 166.13, Formula C7H6N2O3, Purity >98%, SMILES O=C(C1=NC=C(C=O)N=C1)OC, MDL MFCD12755910 |
| Drug_Names: Methyl 5-methylfuran-3-carboxylate, CAS: 35351-35-0, stock 566.1g, assay 98.4%, MWt 140.14, Formula C7H8O3, Purity >98%, SMILES COC(=O)C1=COC(C)=C1, MDL MFCD11656598 |
| Drug_Names: Methyl 5-nitro-1H-indole-3-carboxylate, CAS: 686747-51-3, stock 421.4g, assay 98.4%, MWt 220.18, Formula C10H8N2O4, Purity >98%, SMILES COC(=O)C1=CNC2=C1C=C(C=C2)[N+]([O-])=O, MDL MFCD06204072 |
| Drug_Names: Methyl 6-amino-4-bromopicolinate, CAS: 885326-88-5, stock 664g, assay 98.7%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(OC)C1=NC(N)=CC(Br)=C1, MDL MFCD09263477 |
| Drug_Names: Methyl 6-bromo-1H-indole-2-carboxylate, CAS: 372089-59-3, stock 180.6g, assay 98.2%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES BrC1=CC=C2C(=C1)[NH]C(=C2)C(=O)OC, MDL MFCD00590200 |
| Drug_Names: Methyl 6-bromo-4-chloronicotinate, CAS: 1256789-73-7, stock 865.2g, assay 98.5%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(OC)C1=CN=C(Br)C=C1Cl, MDL NA |
| Drug_Names: Methyl 6-chloro-5-methylpicolinate, CAS: 178421-22-2, stock 132.8g, assay 98.9%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)C1=NC(Cl)=C(C)C=C1, MDL NA |
| Drug_Names: Methyl 6-fluoro-1H-indole-4-carboxylate, CAS: 1082040-43-4, stock 452.2g, assay 98.5%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES O=C(C1=CC(F)=CC2=C1C=CN2)OC, MDL MFCD11845444 |
| Drug_Names: Methyl 6-oxoheptanoate, CAS: 2046-21-1, stock 120.7g, assay 98.2%, MWt 158.20, Formula C8H14O3, Purity >98%, SMILES COC(=O)CCCCC(C)=O, MDL NA |
| Drug_Names: Methyl 7-bromo-1H-indole-5-carboxylate, CAS: 885523-35-3, stock 78.5g, assay 98.3%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2)C(Br)=C1)OC, MDL MFCD08062510 |
| Drug_Names: Methyl benzimidazole-5-carboxylate, CAS: 26663-77-4, stock 19.1g, assay 98.6%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES N1=C[NH]C2=C1C=CC(=C2)C(=O)OC, MDL MFCD03407310 |
| Drug_Names: Methyl benzo[d]thiazole-7-carboxylate, CAS: 1038509-28-2, stock 864.1g, assay 98.8%, MWt 193.22, Formula C9H7NO2S, Purity >98%, SMILES COC(=O)C1=CC=CC2=C1SC=N2, MDL MFCD13190218 |
| Drug_Names: Methyl thiazole-2-carboxylate, CAS: 55842-56-3, stock 251.2g, assay 98.9%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES O=C(C1=NC=CS1)OC, MDL NA |
| Drug_Names: Methylhydrazine dihydrochloride, CAS: 55330-60-4, stock 745.7g, assay 98.7%, MWt 118.99, Formula CH8Cl2N2, Purity >98%, SMILES NNC.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Morpholin-2-ylmethanol hydrochloride, CAS: 144053-98-5, stock 30.6g, assay 98.1%, MWt 153.61, Formula C5H12ClNO2, Purity >98%, SMILES OCC1CNCCO1.[H]Cl, MDL MFCD13191721 |
| Drug_Names: N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide, CAS: 356068-86-5, stock 221.8g, assay 98.5%, MWt 265.35, Formula C14H23N3O2, Purity >98%, SMILES O=C(C1=C(C)NC(C=O)=C1C)NCCN(CC)CC, MDL NA |
| Drug_Names: N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide, CAS: 23545-42-8, stock 333.2g, assay 98.2%, MWt 342.90, Formula C5H15Br3N2, Purity >98%, SMILES NCCCNCCBr.[H]Br.[H]Br, MDL MFCD00460336 |
| Drug_Names: N-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)cinnamamide, CAS: 456-12-2, stock 817.2g, assay 98.7%, MWt 297.35, Formula C18H19NO3, Purity >98%, SMILES O=C(NCC(O)C1=CC=C(OC)C=C1)/C=C/C2=CC=CC=C2, MDL NA |
| Drug_Names: N-(2-Hydroxyethyl)dodecanamide, CAS: 142-78-9, stock 801.8g, assay 98.1%, MWt 243.39, Formula C14H29NO2, Purity >98%, SMILES CCCCCCCCCCCC(NCCO)=O, MDL MFCD00020561 |
| Drug_Names: N-(3-Bromophenyl)methanesulfonamide, CAS: 83922-51-4, stock 381.4g, assay 98.5%, MWt 250.11, Formula C7H8BrNO2S, Purity >98%, SMILES CS(=O)(NC1=CC=CC(Br)=C1)=O, MDL NA |
| Drug_Names: N-(3-Chloro-4-hydroxyphenyl)acetamide, CAS: 3964-54-3, stock 277.4g, assay 98.2%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES C1=C(C=CC(=C1Cl)O)NC(C)=O, MDL MFCD01318123 |
| Drug_Names: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, CAS: 504413-35-8, stock 390.6g, assay 98.6%, MWt 308.06, Formula C9H5BrF3N3O, Purity >98%, SMILES O=C(NC1=CN2C=C(Br)C=CC2=N1)C(F)(F)F, MDL MFCD11976190 |
| Drug_Names: N-(tert-Butyl)hydroxylamine acetate, CAS: 253605-31-1, stock 418.4g, assay 98.8%, MWt 149.19, Formula C6H15NO3, Purity >98%, SMILES CC(NO)(C)C.CC(O)=O, MDL MFCD01321354 |
| Drug_Names: N,4-Dimethylaniline, CAS: 623-08-5, stock 321.2g, assay 98.7%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES CC1=CC=C(C=C1)NC, MDL MFCD00025628 |
| Drug_Names: N,N-Dimethyl-4-vinylaniline, CAS: 2039-80-7, stock 179.5g, assay 98.3%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES C=CC1=CC=C(C=C1)N(C)C, MDL MFCD00085252 |
| Drug_Names: N,N-Dimethylpyridin-4-amine 4-methylbenzenesulfonate, CAS: 91944-64-8, stock 381.4g, assay 98.3%, MWt 294.37, Formula C14H18N2O3S, Purity >98%, SMILES CN(C)C1=CC=NC=C1.O=S(C2=CC=C(C)C=C2)(O)=O, MDL NA |
| Drug_Names: N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine, CAS: 1892-57-5, stock 128.8g, assay 98.5%, MWt 155.24, Formula C8H17N3, Purity >98%, SMILES CN(C)CCCN=C=NCC, MDL MFCD00044916 |
| Drug_Names: N1,N1,N2-Trimethylethane-1,2-diamine dihydrochloride, CAS: 326888-32-8, stock 856.2g, assay 98.6%, MWt 175.10, Formula C5H16Cl2N2, Purity >98%, SMILES Cl.Cl.CN(CCNC)C, MDL MFCD21604009 |
| Drug_Names: N1,N1-Dimethylcyclohexane-1,4-diamine dihydrochloride, CAS: 1031289-75-4, stock 286.1g, assay 98.7%, MWt 215.16, Formula C8H20Cl2N2, Purity >98%, SMILES NC1CCC(N(C)C)CC1.[H]Cl.[H]Cl, MDL MFCD08752578 |
| Drug_Names: N1-Benzylpropane-1,3-diamine, CAS: 13910-48-0, stock 50.3g, assay 98.4%, MWt 164.25, Formula C10H16N2, Purity >98%, SMILES NCCCNCC1=CC=CC=C1, MDL MFCD00274361 |
| Drug_Names: N1-Methyl-4-nitrobenzene-1,2-diamine, CAS: 41939-61-1, stock 821.9g, assay 98.4%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES NC1=CC([N+]([O-])=O)=CC=C1NC, MDL MFCD00156607 |
| Drug_Names: N1-Methylbenzene-1,4-diamine dihydrochloride, CAS: 5395-70-0, stock 810.6g, assay 98.6%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES NC1=CC=C(NC)C=C1.[H]Cl.[H]Cl, MDL MFCD00051410 |
| Drug_Names: N-Decyl-N,N-dimethyldecan-1-aminium chloride, CAS: 7173-51-5, stock 432g, assay 98.1%, MWt 362.08, Formula C22H48ClN, Purity >98%, SMILES CCCCCCCCCC[N+](C)(CCCCCCCCCC)C.[Cl-], MDL MFCD00066262 |
| Drug_Names: Neodecanoic acid, CAS: 26896-20-8, stock 603.8g, assay 98.8%, MWt 172.27, Formula C10H20O2, Purity >98%, SMILES CC(C)(C)CCCCCC(O)=O, MDL NA |
| Drug_Names: N-Methyl-3-nitropyridin-4-amine, CAS: 1633-41-6, stock 658.3g, assay 98.6%, MWt 153.14, Formula C6H7N3O2, Purity >98%, SMILES CNC1=C(C=NC=C1)[N+](=O)[O-], MDL MFCD00971952 |
| Drug_Names: N-Phenyl isonicotinicamide, CAS: 3034-31-9, stock 107.8g, assay 98.7%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES O=C(NC1=CC=CC=C1)C2=CC=NC=C2, MDL NA |
| Drug_Names: O-(4-Nitrophenyl)hydroxylamine, CAS: 33543-55-4, stock 567.1g, assay 98.1%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES NOC1=CC=C([N+]([O-])=O)C=C1, MDL MFCD12923172 |
| Drug_Names: Phenazine-1-carboxamide, CAS: 550-89-0, stock 219.5g, assay 98.4%, MWt 223.23, Formula C13H9N3O, Purity >98%, SMILES O=C(C1=CC=CC2=NC3=CC=CC=C3N=C21)N, MDL NA |
| Drug_Names: Piperidin-2-one, CAS: 675-20-7, stock 122.4g, assay 98.8%, MWt 99.13, Formula C5H9NO, Purity >98%, SMILES O=C1NCCCC1, MDL MFCD00006037 |
| Drug_Names: Potassium pivalate, CAS: 19455-23-3, stock 121g, assay 98.5%, MWt 140.22, Formula C5H9KO2, Purity >98%, SMILES CC(C)(C)C([O-])=O.[K+], MDL NA |
| Drug_Names: Potassium trifluoro(isopropyl)borate, CAS: 1041642-13-0, stock 863.2g, assay 98.7%, MWt 149.99, Formula C3H7BF3K, Purity >98%, SMILES CC([B-](F)(F)F)C.[K+], MDL MFCD04112718 |
| Drug_Names: Propane-1-sulfonamide, CAS: 24243-71-8, stock 871.6g, assay 98.5%, MWt 123.17, Formula C3H9NO2S, Purity >98%, SMILES CCCS(=O)(N)=O, MDL MFCD03550611 |
| Drug_Names: Pyrazine-2,6-dicarboxylic acid, CAS: 940-07-8, stock 53.4g, assay 98.3%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C1=NC(C(O)=O)=CN=C1)O, MDL MFCD08694102 |
| Drug_Names: Pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one, CAS: 54346-27-9, stock 795.2g, assay 98.3%, MWt 136.11, Formula C5H4N4O, Purity >98%, SMILES O=C1NC=NC2=CC=NN21, MDL MFCD20617746 |
| Drug_Names: Pyrazolo[1,5-a]pyridine-2-carboxylic acid, CAS: 63237-88-7, stock 188.2g, assay 98.4%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=NN2C=CC=CC2=C1)O, MDL NA |
| Drug_Names: Pyridine-2-sulfonamide, CAS: 63636-89-5, stock 27.9g, assay 98.2%, MWt 158.18, Formula C5H6N2O2S, Purity >98%, SMILES O=S(C1=NC=CC=C1)(N)=O, MDL MFCD09260336 |
| Drug_Names: Pyrido[2,3-d]pyrimidin-4(1H)-one, CAS: 24410-19-3, stock 193.1g, assay 98.7%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES C1=CC=C2C(=N1)NC=NC2=O, MDL MFCD08234707 |
| Drug_Names: Pyrimidine-4-carbohydrazide, CAS: 39513-54-7, stock 893.8g, assay 98.5%, MWt 138.13, Formula C5H6N4O, Purity >98%, SMILES O=C(C1=NC=NC=C1)NN, MDL MFCD06738862 |
| Drug_Names: Pyrrolidin-3-ol, CAS: 40499-83-0, stock 33.7g, assay 98.3%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES OC1CNCC1, MDL NA |
| Drug_Names: Quinoxalin-6-ylboronic acid hydrochloride, CAS: 852362-25-5, stock 312.7g, assay 98.7%, MWt 210.43, Formula C8H8BClN2O2, Purity >98%, SMILES OB(C1=CC=C2N=CC=NC2=C1)O.[H]Cl, MDL MFCD04112540 |
| Drug_Names: Quinoxaline-5-carboxylic acid, CAS: 6924-66-9, stock 427.2g, assay 98.6%, MWt 174.16, Formula C9H6N2O2, Purity >98%, SMILES O=C(C1=C2N=CC=NC2=CC=C1)O, MDL MFCD02854494 |
| Drug_Names: Sodium 4-aminobenzenesulfonate, CAS: 515-74-2, stock 44.9g, assay 98.1%, MWt 196.18, Formula C6H7NNaO3S+, Purity >98%, SMILES O=S(C1=CC=C(C=C1)N)(O)=O.[Na+], MDL MFCD00064394 |
| Drug_Names: tBuBrettPhos Pd G3, CAS: 1536473-72-9, stock 706.7g, assay 98.1%, MWt 854.43, Formula C44H62NO5PPdS, Purity >98%, SMILES CC(C)C1=CC(C(C)C)=C(C2=C([P](C(C)(C)C)(C(C)(C)C)[Pd]3(OS(C)(=O)=O)C4=C(C5=C([NH2]3)C=CC=C5)C=CC=C4)C(OC)=CC=C2OC)C(C(C)C)=C1, MDL MFCD25976528 |
| Drug_Names: tert-Butyl ((5-bromopyrimidin-2-yl)methyl)carbamate, CAS: 1235451-38-3, stock 178g, assay 98.8%, MWt 288.14, Formula C10H14BrN3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=NC=C(Br)C=N1, MDL NA |
| Drug_Names: tert-Butyl (2-bromopyridin-4-yl)carbamate, CAS: 433711-95-6, stock 183.1g, assay 98.3%, MWt 273.13, Formula C10H13BrN2O2, Purity >98%, SMILES BrC1=NC=CC(NC(OC(C)(C)C)=O)=C1, MDL MFCD03791266 |
| Drug_Names: tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, CAS: 67341-01-9, stock 473.8g, assay 98.1%, MWt 237.30, Formula C13H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CO, MDL MFCD01883039 |
| Drug_Names: tert-Butyl (2-oxocyclohexyl)carbamate, CAS: 291533-10-3, stock 282.6g, assay 98.2%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C(CCCC1)=O, MDL NA |
| Drug_Names: tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate, CAS: 1095708-32-9, stock 483.5g, assay 98.2%, MWt 320.19, Formula C16H25BN2O4, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=NC=CC(=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD12032217 |
| Drug_Names: tert-Butyl (4-amino-2-methylbutan-2-yl)carbamate hydrochloride, CAS: 1179359-61-5, stock 357g, assay 98.4%, MWt 238.76, Formula C10H23ClN2O2, Purity >98%, SMILES CC(NC(OC(C)(C)C)=O)(C)CCN.[H]Cl, MDL MFCD12755995 |
| Drug_Names: tert-Butyl (4-bromocyclohexyl)carbamate, CAS: 1353963-71-9, stock 523.1g, assay 98.3%, MWt 278.19, Formula C11H20BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC(Br)CC1, MDL MFCD21097795 |
| Drug_Names: tert-Butyl (4-hydroxycyclohexyl)carbamate, CAS: 224309-64-2, stock 609.5g, assay 98.5%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC(O)CC1, MDL MFCD06658349 |
| Drug_Names: tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate, CAS: 1039055-46-3, stock 725.3g, assay 98.5%, MWt 223.27, Formula C11H17N3O2, Purity >98%, SMILES CN(C(=O)OC(C)(C)C)C1=NC=C(N)C=C1, MDL MFCD11215255 |
| Drug_Names: rel-tert-Butyl N-[(1R,2R)-2-hydroxycyclohexyl]carbamate, CAS: 121282-70-0, stock 871.2g, assay 98.4%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1, MDL NA |
| Drug_Names: tert-Butyl 1-oxa-5-azaspiro[2,5]octane-5-carboxylate, CAS: 276872-90-3, stock 379g, assay 98.8%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O1C2(C1)CCCN(C2)C(=O)OC(C)(C)C, MDL MFCD07779386 |
| Drug_Names: tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate, CAS: 949922-62-7, stock 331.7g, assay 98.6%, MWt 318.23, Formula C12H16BrNO2S, Purity >98%, SMILES BrC2=CC1=C(CCN(C1)C(=O)OC(C)(C)C)S2, MDL MFCD09878703 |
| Drug_Names: tert-Butyl 2-hydroxy-6-azaspiro[3.4]octane-6-carboxylate, CAS: 1239319-91-5, stock 353.9g, assay 98.3%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N(CC1)CC21CC(O)C2)OC(C)(C)C, MDL MFCD18073249 |
| Drug_Names: tert-Butyl 2-iodoacetate, CAS: 49827-15-8, stock 731.3g, assay 98.8%, MWt 242.06, Formula C6H11IO2, Purity >98%, SMILES O=C(OC(C)(C)C)CI, MDL MFCD09833728 |
| Drug_Names: tert-Butyl 2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate, CAS: 205383-87-5, stock 548.5g, assay 98%, MWt 288.34, Formula C16H20N2O3, Purity >98%, SMILES O=C(N1CC2(CC1)C(NC3=C2C=CC=C3)=O)OC(C)(C)C, MDL MFCD08458288 |
| Drug_Names: tert-Butyl 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate, CAS: 733757-89-6, stock 148.9g, assay 98.5%, MWt 291.27, Formula C12H16F3N3O2, Purity >98%, SMILES O=C(N1CCC2=C(NN=C2C(F)(F)F)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-bromopropanoate, CAS: 55666-43-8, stock 891.7g, assay 98.1%, MWt 209.08, Formula C7H13BrO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCBr, MDL MFCD04974087 |
| Drug_Names: tert-Butyl 3-hydroxy-3-methylazetidine-1-carboxylate, CAS: 1104083-23-9, stock 686.3g, assay 98.3%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C)(O)C1, MDL MFCD16037112 |
| Drug_Names: tert-Butyl 3-methyleneazetidine-1-carboxylate, CAS: 934664-41-2, stock 793.1g, assay 98.1%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(N1CC(C1)=C)OC(C)(C)C, MDL MFCD12031229 |
| Drug_Names: tert-Butyl 4-((2-methoxyethyl)amino)piperidine-1-carboxylate, CAS: 710972-40-0, stock 27.7g, assay 98.4%, MWt 258.36, Formula C13H26N2O3, Purity >98%, SMILES COCCNC1CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD06656630 |
| Drug_Names: tert-Butyl 4-(4-chloropyrimidin-2-yl)piperazine-1-carboxylate, CAS: 479691-42-4, stock 209.5g, assay 99%, MWt 298.77, Formula C13H19ClN4O2, Purity >98%, SMILES O=C(N1CCN(C2=NC=CC(Cl)=N2)CC1)OC(C)(C)C, MDL MFCD09743711 |
| Drug_Names: tert-Butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate, CAS: 119285-07-3, stock 298.8g, assay 98.3%, MWt 278.35, Formula C14H22N4O2, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCN(CC1)C2=NC=C(C=C2)N, MDL MFCD05864841 |
| Drug_Names: tert-Butyl 4-(aminomethyl)-4-fluoropiperidine-1-carboxylate, CAS: 620611-27-0, stock 619g, assay 98.6%, MWt 232.30, Formula C11H21FN2O2, Purity >98%, SMILES FC1(CN)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD11847970 |
| Drug_Names: tert-Butyl 4-acetylbenzoate, CAS: 105580-41-4, stock 2.7g, assay 98.8%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1, MDL MFCD17676586 |
| Drug_Names: tert-Butyl 4-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, CAS: 1053657-15-0, stock 95.7g, assay 98.9%, MWt 255.70, Formula C11H14ClN3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2=C(C1)C(Cl)=NC=N2, MDL MFCD08273924 |
| Drug_Names: tert-Butyl 4-chloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 1056934-87-2, stock 530.6g, assay 98.7%, MWt 269.73, Formula C12H16ClN3O2, Purity >98%, SMILES O=C(N1CCC2=NC=NC(Cl)=C2C1)OC(C)(C)C, MDL MFCD08273922 |
| Drug_Names: tert-Butyl 4-chloropicolinate, CAS: 220000-86-2, stock 607.2g, assay 98.1%, MWt 213.66, Formula C10H12ClNO2, Purity >98%, SMILES CC(C)(C)OC(=O)C1=NC=CC(Cl)=C1, MDL MFCD10565714 |
| Drug_Names: tert-Butyl 4-fluorobenzoate, CAS: 58656-98-7, stock 145.3g, assay 98.4%, MWt 196.22, Formula C11H13FO2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(F)C=C1, MDL MFCD01320759 |
| Drug_Names: tert-Butyl 4-hydroxybenzoate, CAS: 25804-49-3, stock 638.6g, assay 98.7%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(O)C=C1, MDL MFCD09953072 |
| Drug_Names: tert-Butyl 4-vinylpiperidine-1-carboxylate, CAS: 180307-56-6, stock 844g, assay 98.8%, MWt 211.30, Formula C12H21NO2, Purity >98%, SMILES O=C(N1CCC(C=C)CC1)OC(C)(C)C, MDL MFCD11036128 |
| Drug_Names: tert-Butyl 5-bromo-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate, CAS: 873779-30-7, stock 250.7g, assay 98.6%, MWt 381.26, Formula C17H21BrN2O3, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCC3(CC1)C2=CC(=CC=C2NC3=O)Br, MDL MFCD10566052 |
| Drug_Names: tert-Butyl 5-cyano-3-iodo-1H-indole-1-carboxylate, CAS: 864685-26-7, stock 354g, assay 98.5%, MWt 368.17, Formula C14H13IN2O2, Purity >98%, SMILES O=C(N1C=C(I)C2=C1C=CC(C#N)=C2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl azetidin-3-yl(methyl)carbamate hydrochloride, CAS: 943060-59-1, stock 402.2g, assay 98.1%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1CNC1)C.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl piperidine-4-carboxylate, CAS: 138007-24-6, stock 189.1g, assay 98.1%, MWt 185.26, Formula C10H19NO2, Purity >98%, SMILES O=C(C1CCNCC1)OC(C)(C)C, MDL MFCD02684429 |
| Drug_Names: Tetradecyl acetate, CAS: 638-59-5, stock 652g, assay 98.3%, MWt 256.42, Formula C16H32O2, Purity >98%, SMILES CCCCCCCCCCCCCCOC(C)=O, MDL MFCD00053737 |
| Drug_Names: Thiazolidin-2-one, CAS: 2682-49-7, stock 670.4g, assay 98.4%, MWt 103.14, Formula C3H5NOS, Purity >98%, SMILES O=C1SCCN1, MDL MFCD01332388 |
| Drug_Names: Thieno[2,3-c]pyridine-2-carboxylic acid, CAS: 478149-00-7, stock 262.8g, assay 98.8%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=C(C(S1)=CC2=C1C=NC=C2)O, MDL MFCD13659442 |
| Drug_Names: Thietane-3-carboxylic acid 1,1-dioxide, CAS: 13129-21-0, stock 892.3g, assay 98.5%, MWt 150.15, Formula C4H6O4S, Purity >98%, SMILES O=C(C(C1)CS1(=O)=O)O, MDL MFCD01859803 |
| Drug_Names: trans-3-Aminocyclobutanol hydrochloride, CAS: 1205037-95-1, stock 248.8g, assay 98.7%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES O[C@H]1C[C@H](N)C1.[H]Cl, MDL MFCD17214232 |
| Drug_Names: trans-4-Aminocyclohexanol hydrochloride, CAS: 50910-54-8, stock 71.9g, assay 98.4%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES Cl.N[C@H]1CC[C@@H](CC1)O, MDL MFCD00012566 |
| Drug_Names: trans-4-Isopropylcyclohexanecarboxylic acid, CAS: 7077-05-6, stock 523.6g, assay 98.6%, MWt 170.25, Formula C10H18O2, Purity >98%, SMILES O=C([C@H]1CC[C@H](C(C)C)CC1)O, MDL NA |
| Drug_Names: trans-Methyl 4-((tert-butoxycarbonyl)amino)cyclohexanecarboxylate, CAS: 146307-51-9, stock 59.6g, assay 98.2%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES C(C)(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(=O)OC, MDL MFCD17015041 |
| Drug_Names: Triisobutyl phosphate, CAS: 126-71-6, stock 686.7g, assay 98.3%, MWt 266.31, Formula C12H27O4P, Purity >98%, SMILES O=P(OCC(C)C)(OCC(C)C)OCC(C)C, MDL MFCD00039849 |
| Drug_Names: Trimethyl methanetricarboxylate, CAS: 1186-73-8, stock 386.3g, assay 98.6%, MWt 204.18, Formula C8H12O6, Purity >98%, SMILES O=C(C(C(OC)=O)C(OC)=O)OC, MDL MFCD02178862 |
| Drug_Names: Triphenyl borate, CAS: 1095-03-0, stock 482.1g, assay 98.8%, MWt 290.12, Formula C18H15BO3, Purity >98%, SMILES B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3, MDL MFCD00059011 |
| Drug_Names: Z-Orn-OH, CAS: 2640-58-6, stock 268.6g, assay 98.2%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES NCCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00038200 |
| Drug_Names: (5-(Methoxycarbonyl)pyridin-3-yl)boronic acid, CAS: 871329-53-2, stock 649.7g, assay 98.3%, MWt 180.95, Formula C7H8BNO4, Purity >98%, SMILES OB(C1=CN=CC(C(OC)=O)=C1)O, MDL MFCD07363742 |
| Drug_Names: 2-Acetylbenzimidazole, CAS: 939-70-8, stock 13.5g, assay 98.1%, MWt 160.18, Formula C9H8N2O, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2N1)C, MDL NA |
| Drug_Names: 2-Methoxy-N-methylbenzylamine, CAS: 6851-80-5, stock 47.5g, assay 98.8%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES CNCC1=CC=CC=C1OC, MDL MFCD00025755 |
| Drug_Names: 1-Boc-4-(Hydroxymethyl)-4-methyl-piperidine, CAS: 236406-21-6, stock 470.5g, assay 99%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES CC1(CO)CCN(C(OC(C)(C)C)=O)CC1, MDL NA |
| Drug_Names: 2-Aminomethylphenylacetic acid, CAS: 40851-65-8, stock 192.6g, assay 98.4%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1CN, MDL MFCD04038440 |
| Drug_Names: 3-(2-Pyridinyl)phenyl bromide, CAS: 4373-60-8, stock 265.8g, assay 98.3%, MWt 234.10, Formula C11H8BrN, Purity >98%, SMILES BrC1=CC=CC(C2=NC=CC=C2)=C1, MDL NA |
| Drug_Names: 2-(1-Aziridinyl)ethanol, CAS: 1072-52-2, stock 51.6g, assay 98.2%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES OCCN1CC1, MDL MFCD00005119 |
| Drug_Names: 2,5-Dimethoxyphenol, CAS: 18113-18-3, stock 137.2g, assay 98.2%, MWt 154.17, Formula C8H10O3, Purity >98%, SMILES COC1=CC=C(OC)C(O)=C1, MDL MFCD00094237 |
