2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
R&D Center: 8000 sq, More than 100 hoods
Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
Web:
www.eosmedchem.comEmail: info@eosmedchem.com ; eosmedchem@gmail.com
| Drug_Names: 2,3-Dimethoxy-5-(trifluoromethyl)pyridine, CAS: 124432-61-7, stock 24.6g, assay 98.7%, MWt 207.15, Formula C8H8F3NO2, Purity >98%, SMILES FC(C1=CN=C(OC)C(OC)=C1)(F)F, MDL MFCD16610902 |
| Drug_Names: 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine, CAS: 1171919-88-2, stock 217.4g, assay 98.5%, MWt 235.35, Formula C12H17NO2Si, Purity >98%, SMILES C[Si](C#CC1=CN=C(OC)C(OC)=C1)(C)C, MDL MFCD12401637 |
| Drug_Names: 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine, CAS: 1171919-83-7, stock 442.7g, assay 99%, MWt 235.35, Formula C12H17NO2Si, Purity >98%, SMILES C[Si](C#CC1=CC=C(OC)C(OC)=N1)(C)C, MDL MFCD12401635 |
| Drug_Names: 2,3-Dimethoxy-5-(trimethylsilyl)pyridine, CAS: 1131335-75-5, stock 254.5g, assay 98.4%, MWt 211.33, Formula C10H17NO2Si, Purity >98%, SMILES C[Si](C1=CN=C(OC)C(OC)=C1)(C)C, MDL MFCD11857652 |
| Drug_Names: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine, CAS: 1131335-54-0, stock 480.4g, assay 98.3%, MWt 211.33, Formula C10H17NO2Si, Purity >98%, SMILES C[Si](C1=CC=C(OC)C(OC)=N1)(C)C, MDL MFCD11857642 |
| Drug_Names: 2-(Dimethylamino)nicotinaldehyde, CAS: 35567-32-9, stock 255.1g, assay 98.9%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=CC1=CC=CN=C1N(C)C, MDL MFCD07381372 |
| Drug_Names: Dimethyl [3,3'-bipyridine]-6,6'-dicarboxylate, CAS: 1033202-47-9, stock 403.5g, assay 98.8%, MWt 272.26, Formula C14H12N2O4, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=C(C(OC)=O)N=C2)C=N1)OC, MDL MFCD10699711 |
| Drug_Names: Dimethyl 2-(5-bromo-3-cyanopyridin-2-yl)malonate, CAS: 1365271-81-3, stock 227.1g, assay 98.9%, MWt 313.10, Formula C11H9BrN2O4, Purity >98%, SMILES O=C(OC)C(C1=NC=C(Br)C=C1C#N)C(OC)=O, MDL MFCD21609704 |
| Drug_Names: Dimethyl 2-(5-bromopyrimidin-2-yl)malonate, CAS: 1291487-28-9, stock 576.5g, assay 98.1%, MWt 289.08, Formula C9H9BrN2O4, Purity >98%, SMILES O=C(OC)C(C1=NC=C(Br)C=N1)C(OC)=O, MDL MFCD18837634 |
| Drug_Names: Dimethyl 2-(5-chloro-3-nitropyridin-2-yl)malonate, CAS: 1261956-26-6, stock 461.6g, assay 98.6%, MWt 288.64, Formula C10H9ClN2O6, Purity >98%, SMILES O=C(OC)C(C1=NC=C(Cl)C=C1[N+]([O-])=O)C(OC)=O, MDL MFCD18311907 |
| Drug_Names: 4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-methylpyridin-1-ium iodide, CAS: 870556-29-9, stock 26.3g, assay 98.5%, MWt 332.97, Formula C11H17BINO2, Purity >98%, SMILES C[N+]1=CC=C(B2OCC(C)(C)CO2)C=C1.[I-], MDL MFCD26523329 |
| Drug_Names: Dimethyl 4-methoxypyridine-2,6-dicarboxylate, CAS: 19872-93-6, stock 414.2g, assay 98.6%, MWt 225.20, Formula C10H11NO5, Purity >98%, SMILES O=C(C1=NC(C(OC)=O)=CC(OC)=C1)OC, MDL MFCD00957190 |
| Drug_Names: Dimethyl 2-(3-methyl-5-nitropyridin-2-yl)malonate, CAS: 1820651-14-6, stock 291.2g, assay 98.7%, MWt 268.22, Formula C11H12N2O6, Purity >98%, SMILES O=C(OC)C(C1=NC=C([N+]([O-])=O)C=C1C)C(OC)=O, MDL MFCD26131170 |
| Drug_Names: 2,6-Dimethyl-1,8-naphthyridine, CAS: 14757-45-0, stock 394.1g, assay 99%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES CC1=CN=C2N=C(C)C=CC2=C1, MDL MFCD13563078 |
| Drug_Names: N,N-Dimethyl-3-nitropyridin-2-amine, CAS: 5028-23-9, stock 471.4g, assay 98.9%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=[N+](C1=CC=CN=C1N(C)C)[O-], MDL MFCD00956024 |
| Drug_Names: (E)-N,N-Dimethyl-2-(3-nitropyridin-2-yl)ethenamine, CAS: 343569-94-8, stock 762.8g, assay 98.7%, MWt 193.20, Formula C9H11N3O2, Purity >98%, SMILES O=[N+](C1=CC=CN=C1/C=C/N(C)C)[O-], MDL MFCD11054129 |
| Drug_Names: 2,8-Dimethyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine, CAS: 1794153-77-7, stock 345g, assay 98.1%, MWt 192.17, Formula C8H8N4O2, Purity >98%, SMILES O=[N+](C1=CN2C(C(C)=C1)=NC(C)=N2)[O-], MDL NA |
| Drug_Names: tert-Butyl (2-pivalamidopyridin-3-yl)carbamate, CAS: 1186311-23-8, stock 455.8g, assay 98.3%, MWt 293.36, Formula C15H23N3O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=CN=C1NC(C(C)(C)C)=O, MDL MFCD12922724 |
| Drug_Names: N,3-Dimethylpicolinamide, CAS: 1037045-67-2, stock 63.8g, assay 98.9%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C(C1=NC=CC=C1C)NC, MDL MFCD19671808 |
| Drug_Names: N2,5-Dimethylpyridine-2,3-diamine, CAS: 155790-13-9, stock 810.2g, assay 98.2%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES CNC1=C(N)C=C(C)C=N1, MDL MFCD18811953 |
| Drug_Names: 2-Amino-N-methylethanesulfonamide hydrochloride, CAS: 223757-01-5, stock 255g, assay 98.3%, MWt 174.65, Formula C3H11ClN2O2S, Purity >98%, SMILES NCCS(=O)(NC)=O.[H]Cl, MDL MFCD12027068 |
| Drug_Names: 2-Amino-2-(naphthalen-1-yl)ethanol, CAS: 86217-42-7, stock 839.8g, assay 98.8%, MWt 187.24, Formula C12H13NO, Purity >98%, SMILES NC(C1=CC=CC2=C1C=CC=C2)CO, MDL MFCD08752774 |
| Drug_Names: (4-Aminotetrahydro-2H-thiopyran-4-yl)methanol, CAS: 898796-23-1, stock 872.5g, assay 98.4%, MWt 147.24, Formula C6H13NOS, Purity >98%, SMILES OCC1(N)CCSCC1, MDL MFCD04115579 |
| Drug_Names: 2-Amino-2-(2-methoxyphenyl)ethanol, CAS: 108343-90-4, stock 192.7g, assay 98.2%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES NC(C1=CC=CC=C1OC)CO, MDL MFCD08752814 |
| Drug_Names: 2-(Dimethylamino)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid, CAS: 6635-66-1, stock 357.1g, assay 98.8%, MWt 183.16, Formula C7H9N3O3, Purity >98%, SMILES O=C(C(N=C(N(C)C)N1)=CC1=O)O, MDL NA |
| Drug_Names: 6-Oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidine-4-carboxylic acid, CAS: 933759-57-0, stock 389.3g, assay 98.7%, MWt 209.20, Formula C9H11N3O3, Purity >98%, SMILES O=C(C(N=C(N1CCCC1)N2)=CC2=O)O, MDL NA |
| Drug_Names: 2-Morpholino-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid, CAS: 933686-76-1, stock 522.7g, assay 98.9%, MWt 225.20, Formula C9H11N3O4, Purity >98%, SMILES O=C(C(N=C(N1CCOCC1)N2)=CC2=O)O, MDL NA |
| Drug_Names: (3-Amino-1-benzylpyrrolidin-3-yl)methanol, CAS: 475469-13-7, stock 586.8g, assay 98.2%, MWt 206.28, Formula C12H18N2O, Purity >98%, SMILES OCC1(N)CN(CC2=CC=CC=C2)CC1, MDL MFCD06410560 |
| Drug_Names: (R)-2-Amino-2-(3,5-difluorophenyl)ethanol, CAS: 957121-38-9, stock 895.2g, assay 98.7%, MWt 173.16, Formula C8H9F2NO, Purity >98%, SMILES N[C@H](C1=CC(F)=CC(F)=C1)CO, MDL MFCD09253817 |
| Drug_Names: Methyl 6-nitro-4-oxo-1,4-dihydroquinoline-2-carboxylate, CAS: 16133-46-3, stock 581.3g, assay 98%, MWt 248.19, Formula C11H8N2O5, Purity >98%, SMILES O=C(C(NC1=CC=C([N+]([O-])=O)C=C21)=CC2=O)OC, MDL NA |
| Drug_Names: (R)-2-Aminobut-3-en-1-ol, CAS: 89985-60-4, stock 884.1g, assay 98%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES C=C[C@@H](N)CO, MDL MFCD07784026 |
| Drug_Names: 2-Aminobut-3-en-1-ol, CAS: 91028-76-1, stock 841g, assay 98.4%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES C=CC(N)CO, MDL MFCD19204193 |
| Drug_Names: N,2-Dihydroxyacetimidamide, CAS: 73728-45-7, stock 403.7g, assay 98.6%, MWt 90.08, Formula C2H6N2O2, Purity >98%, SMILES N=C(NO)CO, MDL NA |
| Drug_Names: 2,3-Diaminopropan-1-ol, CAS: 2811-20-3, stock 651g, assay 98%, MWt 90.12, Formula C3H10N2O, Purity >98%, SMILES OCC(N)CN, MDL NA |
| Drug_Names: (R)-2,3-Diaminopropan-1-ol, CAS: 87638-26-4, stock 222.7g, assay 98.5%, MWt 90.12, Formula C3H10N2O, Purity >98%, SMILES OC[C@H](N)CN, MDL NA |
| Drug_Names: 2-Hydroxyethanethioamide, CAS: 174971-06-3, stock 202.4g, assay 98.7%, MWt 91.13, Formula C2H5NOS, Purity >98%, SMILES NC(CO)=S, MDL MFCD11106303 |
| Drug_Names: 2-Amino-3-fluoropropan-1-ol, CAS: 166665-93-6, stock 774.3g, assay 98.4%, MWt 93.10, Formula C3H8FNO, Purity >98%, SMILES OCC(N)CF, MDL NA |
| Drug_Names: 2-Amino-3-hydroxy-2-methylpropanenitrile, CAS: 122556-12-1, stock 559g, assay 98.1%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES N#CC(C)(N)CO, MDL MFCD19203913 |
| Drug_Names: 2-Amino-2-methylbut-3-en-1-ol, CAS: 100450-08-6, stock 529.8g, assay 98.4%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES C=CC(C)(N)CO, MDL NA |
| Drug_Names: 2-Aminopent-4-en-1-ol, CAS: 304020-67-5, stock 845.1g, assay 98.5%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES C=CCC(N)CO, MDL MFCD11040151 |
| Drug_Names: 2-Amino-2-cyclopropylethanol, CAS: 776315-67-4, stock 741.9g, assay 99%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES NC(C1CC1)CO, MDL NA |
| Drug_Names: (S)-2-Amino-2-cyclopropylethanol, CAS: 1198185-81-7, stock 280g, assay 98.5%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES N[C@@H](C1CC1)CO, MDL MFCD12963946 |
| Drug_Names: (R)-2-Amino-2-cyclopropylethanol, CAS: 1270290-36-2, stock 679.8g, assay 98.5%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES N[C@H](C1CC1)CO, MDL MFCD12963947 |
| Drug_Names: (S)-2-Amino-3-hydroxypropanamide, CAS: 6791-49-7, stock 364.1g, assay 98.8%, MWt 104.11, Formula C3H8N2O2, Purity >98%, SMILES N[C@H](C(N)=O)CO, MDL NA |
| Drug_Names: 2-Amino-3-hydroxypropanamide, CAS: 25739-59-7, stock 526.6g, assay 98.6%, MWt 104.11, Formula C3H8N2O2, Purity >98%, SMILES NC(C(N)=O)CO, MDL MFCD17171393 |
| Drug_Names: (R)-2-Amino-3-hydroxypropanamide, CAS: 104714-52-5, stock 12g, assay 98.7%, MWt 104.11, Formula C3H8N2O2, Purity >98%, SMILES O=C(N)[C@H](N)CO, MDL NA |
| Drug_Names: 2-Aminobutane-1,4-diol, CAS: 4426-52-2, stock 611.9g, assay 98.7%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES OCC(N)CCO, MDL MFCD18205986 |
| Drug_Names: (S)-2-Aminobutane-1,4-diol, CAS: 10405-07-9, stock 324.9g, assay 98.7%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES OC[C@@H](N)CCO, MDL NA |
| Drug_Names: 2-Aminobutane-1,3-diol, CAS: 31066-40-7, stock 636g, assay 98.7%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES CC(O)C(N)CO, MDL NA |
| Drug_Names: (2S,3R)-2-Aminobutane-1,3-diol, CAS: 44520-54-9, stock 372.3g, assay 98.9%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES C[C@@H](O)[C@@H](N)CO, MDL NA |
| Drug_Names: (R)-2-Aminobutane-1,4-diol, CAS: 80572-06-1, stock 50.4g, assay 98.8%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES OC[C@H](N)CCO, MDL MFCD18205987 |
| Drug_Names: Methyl 3-chloro-4-ethoxybenzoate, CAS: 192512-43-9, stock 890.3g, assay 98.7%, MWt 214.65, Formula C10H11ClO3, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=C(OCC)C=C1, MDL NA |
| Drug_Names: (2R,3S)-2-Aminobutane-1,3-diol, CAS: 108102-48-3, stock 540.7g, assay 98.2%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES C[C@H](O)[C@H](N)CO, MDL NA |
| Drug_Names: (S)-2-Amino-3-methoxypropan-1-ol, CAS: 148278-95-9, stock 475.9g, assay 98.2%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES OC[C@H](N)COC, MDL NA |
| Drug_Names: (R)-2-Amino-3-methoxypropan-1-ol, CAS: 148278-96-0, stock 406.1g, assay 98.7%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES OC[C@@H](N)COC, MDL MFCD09029583 |
| Drug_Names: 2-Amino-3-methoxypropan-1-ol, CAS: 716314-11-3, stock 829.5g, assay 98%, MWt 105.14, Formula C4H11NO2, Purity >98%, SMILES OCC(N)COC, MDL MFCD06410828 |
| Drug_Names: (1-Aminocyclopent-3-en-1-yl)methanol, CAS: 76910-11-7, stock 542.8g, assay 98.1%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES OCC1(N)CC=CC1, MDL NA |
| Drug_Names: 2-Aminohex-4-yn-1-ol, CAS: 1343594-61-5, stock 25.3g, assay 98.6%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES OCC(N)CC#CC, MDL NA |
| Drug_Names: 2-Aminohex-5-en-1-ol, CAS: 89584-04-3, stock 632g, assay 99%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCC(N)CCC=C, MDL NA |
| Drug_Names: 2-Amino-3-cyclopropylpropan-1-ol, CAS: 959414-53-0, stock 376.5g, assay 98.9%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCC(N)CC1CC1, MDL MFCD11040154 |
| Drug_Names: (R)-2-Amino-3-cyclopropylpropan-1-ol, CAS: 1038393-51-9, stock 554.2g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@H](N)CC1CC1, MDL MFCD12963945 |
| Drug_Names: (S)-2-Amino-3-cyclopropylpropan-1-ol, CAS: 1038393-52-0, stock 769.4g, assay 98.8%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@@H](N)CC1CC1, MDL MFCD12963944 |
| Drug_Names: (R)-2-Amino-2-cyclobutylethanol, CAS: 1259608-21-3, stock 600.7g, assay 98.4%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OC[C@H](N)C1CCC1, MDL NA |
| Drug_Names: 2-Amino-2-cyclobutylethanol, CAS: 1270372-26-3, stock 348.8g, assay 98.8%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCC(N)C1CCC1, MDL MFCD18660155 |
| Drug_Names: 2-Amino-2-methylpentan-1-ol, CAS: 13893-61-3, stock 379.7g, assay 98.9%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES CCCC(C)(N)CO, MDL NA |
| Drug_Names: 2-Amino-2,3-dimethylbutan-1-ol, CAS: 13893-62-4, stock 624.9g, assay 98.5%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES CC(C)C(C)(N)CO, MDL NA |
| Drug_Names: 4-Chloro-2-methyl-5-(methylsulfonyl)benzoic acid, CAS: 176309-00-5, stock 483.4g, assay 98.1%, MWt 248.68, Formula C9H9ClO4S, Purity >98%, SMILES O=C(O)C1=CC(S(=O)(C)=O)=C(Cl)C=C1C, MDL MFCD21099591 |
| Drug_Names: 2-Aminohexan-1-ol, CAS: 16397-19-6, stock 476.6g, assay 98.2%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES CCCCC(N)CO, MDL MFCD00009810 |
| Drug_Names: 2-Amino-2-ethylbutan-1-ol, CAS: 19792-52-0, stock 2.8g, assay 98.6%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES CCC(CC)(N)CO, MDL NA |
| Drug_Names: N,N-Dimethylazetidin-3-amine, CAS: 138022-85-2, stock 568.9g, assay 98.9%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES CN(C1CNC1)C, MDL MFCD12545818 |
| Drug_Names: Methyl 4-hydroxypiperidine-1-carboxylate, CAS: 75250-52-1, stock 741.3g, assay 98.7%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES O=C(OC)N1CCC(O)CC1, MDL MFCD12181166 |
| Drug_Names: (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid, CAS: 203866-20-0, stock 368.7g, assay 99%, MWt 355.36, Formula C20H18FNO4, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@H](F)C1)O, MDL MFCD03424224 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1H-indol-3-yl)propanoic acid, CAS: 112913-63-0, stock 160.4g, assay 98.4%, MWt 440.49, Formula C27H24N2O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CNC2=CC=CC=C12)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C, MDL MFCD02682369 |
| Drug_Names: 5-Methyloxazolidine-2,4-dione, CAS: 27770-23-6, stock 208.6g, assay 98.9%, MWt 115.09, Formula C4H5NO3, Purity >98%, SMILES O=C(N1)OC(C)C1=O, MDL MFCD06659762 |
| Drug_Names: 1-Oxa-3-azaspiro[4.4]nonane-2,4-dione, CAS: 67852-27-1, stock 351.2g, assay 98.5%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1(CCCC1)O2)NC2=O, MDL NA |
| Drug_Names: 2,3-Dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, CAS: 76311-46-1, stock 841.6g, assay 98.9%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(NC1=O)OC21CCC3=C2C=CC=C3, MDL NA |
| Drug_Names: 5-Cyclopropyl-5-methyloxazolidine-2,4-dione, CAS: 98547-52-5, stock 274.7g, assay 98.6%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(N1)OC(C)(C2CC2)C1=O, MDL NA |
| Drug_Names: 1-Oxa-4,8-diazaspiro[4.5]decan-3-one, CAS: 746543-82-8, stock 776.2g, assay 98.2%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES O=C(N1)COC21CCNCC2, MDL NA |
| Drug_Names: 5-Ethyl-5-methyloxazolidine-2,4-dione, CAS: 52387-52-7, stock 759.9g, assay 98.1%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES CC(OC(N1)=O)(CC)C1=O, MDL NA |
| Drug_Names: 5-Methyl-5-phenyloxazolidine-2,4-dione, CAS: 130689-84-8, stock 865.1g, assay 98.6%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(N1)OC(C2=CC=CC=C2)(C)C1=O, MDL NA |
| Drug_Names: 3-(Azetidin-3-yl)oxazolidine-2,4-dione hydrochloride, CAS: 1864053-91-7, stock 387.2g, assay 98.9%, MWt 192.60, Formula C6H9ClN2O3, Purity >98%, SMILES O=C(N1C2CNC2)OCC1=O.Cl, MDL NA |
| Drug_Names: 5-Bromo-2,3-dihydrospiro[indene-1,5'-oxazolidine]-2',4'-dione, CAS: 1889287-46-0, stock 371.5g, assay 98.9%, MWt 282.09, Formula C11H8BrNO3, Purity >98%, SMILES O=C(NC1=O)OC21CCC3=C2C=CC(Br)=C3, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-3,3,3-trifluoropropanoic acid, CAS: 188030-43-5, stock 855.7g, assay 98.8%, MWt 243.18, Formula C8H12F3NO4, Purity >98%, SMILES O=C(O)C(NC(OC(C)(C)C)=O)C(F)(F)F, MDL MFCD10697680 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-2-(oxetan-3-yl)acetic acid, CAS: 1889289-71-7, stock 551.3g, assay 98.4%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES OC([C@H](NC(OC(C)(C)C)=O)C1COC1)=O, MDL NA |
| Drug_Names: 2-(Dimethylamino)-2-methylpropanoic acid hydrochloride, CAS: 97874-26-5, stock 700g, assay 98.7%, MWt 167.63, Formula C6H14ClNO2, Purity >98%, SMILES CC(C)(N(C)C)C(O)=O.[H]Cl, MDL MFCD20487705 |
| Drug_Names: N-Benzyl-1-cyclopropylethanamine, CAS: 133612-01-8, stock 476.7g, assay 98.1%, MWt 175.27, Formula C12H17N, Purity >98%, SMILES CC(NCC1=CC=CC=C1)C2CC2, MDL MFCD01536756 |
| Drug_Names: 2-Amino-4-methylpentanamide, CAS: 13079-20-4, stock 893.6g, assay 98.9%, MWt 130.19, Formula C6H14N2O, Purity >98%, SMILES CC(C)CC(N)C(N)=O, MDL NA |
| Drug_Names: 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile, CAS: 175137-59-4, stock 489.1g, assay 99%, MWt 214.06, Formula C7H8BrN3, Purity >98%, SMILES N#CCN1N=C(C)C(Br)=C1C, MDL MFCD00084904 |
| Drug_Names: 5-Bromo-2,4-dimethylthiazole, CAS: 28599-52-2, stock 516.1g, assay 98.4%, MWt 192.08, Formula C5H6BrNS, Purity >98%, SMILES CC1=C(Br)SC(C)=N1, MDL MFCD03086099 |
| Drug_Names: 5-Bromo-1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, CAS: 450841-30-2, stock 348.5g, assay 98.7%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES N#CC1=CC(Br)=C(C)N(C)C1=O, MDL NA |
| Drug_Names: N-(3-Bromo-5-methylpyridin-2-yl)acetamide, CAS: 142404-83-9, stock 378.3g, assay 98.1%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES CC(NC1=NC=C(C)C=C1Br)=O, MDL MFCD06798091 |
| Drug_Names: 5-Bromo-4,6-difluoropyrimidine, CAS: 946681-88-5, stock 656.9g, assay 98.7%, MWt 194.96, Formula C4HBrF2N2, Purity >98%, SMILES FC1=C(Br)C(F)=NC=N1, MDL MFCD08686978 |
| Drug_Names: 5-Bromo-N-cyclopropylfuran-2-carboxamide, CAS: 352682-00-9, stock 613.4g, assay 98%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(C1=CC=C(Br)O1)NC2CC2, MDL MFCD01354260 |
| Drug_Names: 2-Bromo-4-(difluoromethyl)pyridine, CAS: 1204295-87-3, stock 164.2g, assay 98.7%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES FC(C1=CC(Br)=NC=C1)F, MDL MFCD14525493 |
| Drug_Names: 5,7-Dimethyl-1H-imidazo[4,5-b]pyridin-2(3H)-one, CAS: 116636-30-7, stock 345.4g, assay 98.9%, MWt 163.18, Formula C8H9N3O, Purity >98%, SMILES O=C1NC2=NC(C)=CC(C)=C2N1, MDL NA |
| Drug_Names: 4-tert-Butyl 2-ethyl thiazole-2,4-dicarboxylate, CAS: 1023594-54-8, stock 688.4g, assay 98.4%, MWt 257.31, Formula C11H15NO4S, Purity >98%, SMILES O=C(OCC)C1=NC(C(OC(C)(C)C)=O)=CS1, MDL MFCD11113308 |
| Drug_Names: (1-(Trifluoromethyl)cyclobutyl)methanamine, CAS: 1522712-18-0, stock 166.4g, assay 98.8%, MWt 153.15, Formula C6H10F3N, Purity >98%, SMILES NCC1(C(F)(F)F)CCC1, MDL MFCD28397339 |
| Drug_Names: 2-(Pyrimidin-2-yl)propan-2-amine, CAS: 1339236-24-6, stock 782.8g, assay 98.5%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES CC(C)(N)C1=NC=CC=N1, MDL NA |
| Drug_Names: (R)-1-(6-Methylpyridin-2-yl)ethanamine, CAS: 1212929-78-6, stock 248.9g, assay 98.4%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES C[C@@H](N)C1=CC=CC(C)=N1, MDL NA |
| Drug_Names: 1-(3-Fluoropyridin-2-yl)ethanamine, CAS: 1270334-60-5, stock 542.5g, assay 98.6%, MWt 140.16, Formula C7H9FN2, Purity >98%, SMILES CC(N)C1=C(F)C=CC=N1, MDL NA |
| Drug_Names: 1-(3-Fluoropyridin-2-yl)cyclopropanamine, CAS: 1266215-52-4, stock 814.2g, assay 98.7%, MWt 152.17, Formula C8H9FN2, Purity >98%, SMILES NC1(CC1)C2=C(F)C=CC=N2, MDL NA |
| Drug_Names: 1-(Isoxazol-3-yl)ethanamine, CAS: 1008985-14-5, stock 411.1g, assay 98.3%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES CC(N)C1=NOC=C1, MDL NA |
| Drug_Names: 1-(4H-1,2,4-Triazol-3-yl)ethanamine, CAS: 317830-80-1, stock 181.3g, assay 98.5%, MWt 112.13, Formula C4H8N4, Purity >98%, SMILES CC(N)C1=NN=CN1, MDL MFCD21909494 |
| Drug_Names: 1-(Tetrahydrofuran-2-yl)ethanamine, CAS: 92071-57-3, stock 130.5g, assay 98.8%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES NC(C1OCCC1)C, MDL MFCD03419313 |
| Drug_Names: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-2-amine, CAS: 1153831-97-0, stock 877.8g, assay 98%, MWt 141.17, Formula C6H11N3O, Purity >98%, SMILES CC(N)(C1=NOC(C)=N1)C, MDL NA |
| Drug_Names: 2-(1-Methyl-1H-pyrazol-4-yl)propan-2-amine, CAS: 1215936-45-0, stock 596.6g, assay 98.8%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES CN1C=C(C(C)(N)C)C=N1, MDL NA |
| Drug_Names: 2-(Pyrrolidin-2-yl)pyrimidine, CAS: 944905-56-0, stock 424g, assay 98.5%, MWt 149.19, Formula C8H11N3, Purity >98%, SMILES C1(C2NCCC2)=NC=CC=N1, MDL MFCD10696962 |
| Drug_Names: 2-(1-Aminocyclopropyl)phenol, CAS: 1314643-70-3, stock 367.8g, assay 98.3%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES NC1(CC1)C2=C(O)C=CC=C2, MDL NA |
| Drug_Names: 1-(4-Methylthiazol-2-yl)cyclobutanamine, CAS: 1303845-63-7, stock 885.8g, assay 98.3%, MWt 168.26, Formula C8H12N2S, Purity >98%, SMILES CC1=CSC(C2(N)CCC2)=N1, MDL NA |
| Drug_Names: 1-(Pyrimidin-4-yl)cyclopropanamine, CAS: 1159878-11-1, stock 335.2g, assay 98.5%, MWt 135.17, Formula C7H9N3, Purity >98%, SMILES NC1(C2=NC=NC=C2)CC1, MDL NA |
| Drug_Names: (R)-5-Benzyl-2,2,3-trimethylimidazolidin-4-one 2,2,2-trifluoroacetate, CAS: 685128-78-3, stock 325.6g, assay 99%, MWt 332.32, Formula C15H19F3N2O3, Purity >98%, SMILES O=C1N(C)C(C)(C)N[C@@H]1CC2=CC=CC=C2.O=C(O)C(F)(F)F, MDL NA |
| Drug_Names: 2-Amino-2-(pyridin-2-yl)ethanol, CAS: 724463-80-3, stock 767.6g, assay 98.7%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES OCC(N)C1=NC=CC=C1, MDL MFCD11858519 |
| Drug_Names: 4-Methoxy-2-methylbutan-2-amine, CAS: 889765-21-3, stock 206.4g, assay 98.5%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES CC(N)(C)CCOC, MDL NA |
| Drug_Names: (S)-1-(6-Methylpyridin-2-yl)ethanamine, CAS: 1213399-01-9, stock 397.7g, assay 98.8%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES C[C@H](N)C1=NC(C)=CC=C1, MDL NA |
| Drug_Names: (11bR)-4-Hydroxy-2,6-bis[4-(2-naphthalenyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 699006-55-8, stock 771.8g, assay 98.8%, MWt 752.79, Formula C52H33O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC(C5=CC=C(C6=CC=C(C=CC=C7)C7=C6)C=C5)=C3O1)C8=CC=CC=C8C=C2C9=CC=C(C%10=CC(C=CC=C%11)=C%11C=C%10)C=C9, MDL NA |
| Drug_Names: 1,3-Dimethyl-1H-benzimidazolium iodide, CAS: 7181-87-5, stock 764.8g, assay 98.2%, MWt 274.10, Formula C9H11IN2, Purity >98%, SMILES C[N+]1=CN(C)C2=CC=CC=C12.[I-], MDL MFCD00491277 |
| Drug_Names: (6-(Trifluoromethyl)pyridin-2-yl)methanamine, CAS: 916304-19-3, stock 772.4g, assay 99%, MWt 176.14, Formula C7H7F3N2, Purity >98%, SMILES NCC1=NC(C(F)(F)F)=CC=C1, MDL MFCD10696232 |
| Drug_Names: (S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine, CAS: 778565-93-8, stock 341.2g, assay 98.7%, MWt 254.05, Formula C8H7BrF3N, Purity >98%, SMILES FC(F)(F)[C@@H](N)C1=CC=C(Br)C=C1, MDL MFCD07374593 |
| Drug_Names: (Z)-Ethyl 2-cyano-3-ethoxyacrylate, CAS: 42466-69-3, stock 78.8g, assay 98.9%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES O=C(OCC)/C(C#N)=C\OCC, MDL NA |
| Drug_Names: 3-(Thiophen-2-yl)-5-(trifluoromethyl)-1H-pyrazole, CAS: 128228-96-6, stock 756.6g, assay 98.3%, MWt 218.20, Formula C8H5F3N2S, Purity >98%, SMILES FC(C1=CC(C2=CC=CS2)=NN1)(F)F, MDL MFCD00459838 |
| Drug_Names: 2,2,2-Trifluoro-1-(furan-2-yl)ethanamine, CAS: 65686-90-0, stock 588.1g, assay 98.5%, MWt 165.11, Formula C6H6F3NO, Purity >98%, SMILES FC(F)(F)C(N)C1=CC=CO1, MDL MFCD05864524 |
| Drug_Names: 2-(5,5-Dimethylcyclopent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1011531-89-7, stock 627.2g, assay 98.5%, MWt 222.13, Formula C13H23BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCCC2(C)C)O1, MDL MFCD16996204 |
| Drug_Names: Potassium (acetoxymethyl)trifluoroborate, CAS: 910251-35-3, stock 378g, assay 98.8%, MWt 179.98, Formula C3H5BF3KO2, Purity >98%, SMILES CC(OC[B-](F)(F)F)=O.[K+], MDL NA |
| Drug_Names: (3-Methylthietan-3-yl)methanol, CAS: 57523-13-4, stock 178.6g, assay 98.5%, MWt 118.20, Formula C5H10OS, Purity >98%, SMILES CC1(CO)CSC1, MDL MFCD19982771 |
| Drug_Names: Methyl 3-cyclopropyl-2-methyl-3-oxopropanoate, CAS: 864498-49-7, stock 199.9g, assay 98%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES COC(C(C)C(C1CC1)=O)=O, MDL NA |
| Drug_Names: 2,4-Dichloro-5,7-difluoro-3-methylquinoline, CAS: 1259439-39-8, stock 480.9g, assay 98.4%, MWt 248.06, Formula C10H5Cl2F2N, Purity >98%, SMILES CC1=C(Cl)C2=C(F)C=C(F)C=C2N=C1Cl, MDL NA |
| Drug_Names: (2-Fluoro-3-methoxyphenyl)methanamine, CAS: 93071-81-9, stock 893.1g, assay 98.5%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES NCC1=CC=CC(OC)=C1F, MDL NA |
| Drug_Names: Methyl 3-iodo-4-(2,2,2-trifluoroacetamido)benzoate, CAS: 848485-43-8, stock 121.3g, assay 98.8%, MWt 373.07, Formula C10H7F3INO3, Purity >98%, SMILES O=C(OC)C1=CC=C(NC(C(F)(F)F)=O)C(I)=C1, MDL MFCD11501882 |
| Drug_Names: Methyl 2-methyl-1H-indole-5-carboxylate, CAS: 57663-18-0, stock 881.6g, assay 98.2%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(C1=CC2=C(NC(C)=C2)C=C1)OC, MDL NA |
| Drug_Names: (S)-3-(Aminomethyl)quinuclidin-3-ol dihydrochloride, CAS: 1221974-62-4, stock 408g, assay 98.4%, MWt 229.15, Formula C8H18Cl2N2O, Purity >98%, SMILES O[C@@]1(CN)CN2CCC1CC2.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, CAS: 2095495-19-3, stock 597.7g, assay 98.4%, MWt 309.21, Formula C16H28BNO4, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C23C(CN(C(OC(C)(C)C)=O)C3)C2, MDL NA |
| Drug_Names: Potassium (3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexan-1-yl)trifluoroborate, CAS: 2095504-38-2, stock 653.5g, assay 98.4%, MWt 289.14, Formula C10H16BF3KNO2, Purity >98%, SMILES F[B-](F)(F)C12C(CN(C(OC(C)(C)C)=O)C2)C1.[K+], MDL NA |
| Drug_Names: tert-Butyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate, CAS: 2095495-26-2, stock 246g, assay 98.1%, MWt 323.24, Formula C17H30BNO4, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C23C(CCN(C(OC(C)(C)C)=O)C3)C2, MDL NA |
| Drug_Names: (R)-Methyl 2-(benzylamino)propanoate, CAS: 120571-58-6, stock 476.5g, assay 98.8%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES C[C@H](C(OC)=O)NCC1=CC=CC=C1, MDL NA |
| Drug_Names: 5-Methoxy-1,3,4-thiadiazol-2-amine, CAS: 16841-84-2, stock 692g, assay 98.8%, MWt 131.16, Formula C3H5N3OS, Purity >98%, SMILES NC1=NN=C(OC)S1, MDL MFCD11847516 |
| Drug_Names: 4-Methoxy-1,3,5-triazin-2-amine, CAS: 1122-73-2, stock 419.4g, assay 98.9%, MWt 126.12, Formula C4H6N4O, Purity >98%, SMILES NC1=NC(OC)=NC=N1, MDL MFCD00463476 |
| Drug_Names: 1-Chloro-3,5-diiodobenzene, CAS: 860603-46-9, stock 495.5g, assay 98.5%, MWt 364.35, Formula C6H3ClI2, Purity >98%, SMILES IC1=CC(I)=CC(Cl)=C1, MDL NA |
| Drug_Names: 3-Oxo-2,3-diphenylpropanenitrile, CAS: 5415-07-6, stock 105g, assay 98.4%, MWt 221.25, Formula C15H11NO, Purity >98%, SMILES N#CC(C1=CC=CC=C1)C(C2=CC=CC=C2)=O, MDL MFCD00193641 |
| Drug_Names: Methyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetate, CAS: 25379-89-9, stock 447.4g, assay 98.5%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES O=C(OC)CC1=CC=C(OCCO2)C2=C1, MDL NA |
| Drug_Names: (S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate, CAS: 40224-39-3, stock 175.1g, assay 98.1%, MWt 265.73, Formula C11H20ClNO4, Purity >98%, SMILES CC(C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-(4,4-Difluoropiperidin-1-yl)acetonitrile, CAS: 824413-96-9, stock 185.7g, assay 98.8%, MWt 160.16, Formula C7H10F2N2, Purity >98%, SMILES N#CCN1CCC(F)(F)CC1, MDL MFCD04973784 |
| Drug_Names: 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazol-3-amine, CAS: 885325-91-7, stock 73.4g, assay 98.3%, MWt 213.35, Formula C9H19N3OSi, Purity >98%, SMILES NC1=NN(COCC[Si](C)(C)C)C=C1, MDL MFCD24623294 |
| Drug_Names: (S)-tert-Butyl 2-oxa-8-azaspiro[4.5]decan-4-ylcarbamate, CAS: 2098564-13-5, stock 807.4g, assay 98.6%, MWt 256.34, Formula C13H24N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1COCC21CCNCC2, MDL NA |
| Drug_Names: 4-Methylpiperidin-4-amine dihydrochloride, CAS: 483366-98-9, stock 644g, assay 98.8%, MWt 187.11, Formula C6H16Cl2N2, Purity >98%, SMILES NC1(C)CCNCC1.Cl.Cl, MDL MFCD15474937 |
| Drug_Names: 4-Methylpiperidin-4-amine, CAS: 196614-16-1, stock 363.6g, assay 98.4%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES NC1(C)CCNCC1, MDL NA |
| Drug_Names: 1,4-Dimethylpiperidin-4-amine, CAS: 887571-12-2, stock 206.2g, assay 98.6%, MWt 128.22, Formula C7H16N2, Purity >98%, SMILES NC1(C)CCN(C)CC1, MDL NA |
| Drug_Names: N,N,4-Trimethylpiperidin-4-amine hydrochloride, CAS: 900803-76-1, stock 800g, assay 98.2%, MWt 178.70, Formula C8H19ClN2, Purity >98%, SMILES CC1(N(C)C)CCNCC1.Cl, MDL NA |
| Drug_Names: (4-Aminopiperidin-4-yl)methanol, CAS: 725209-34-7, stock 652.1g, assay 98.8%, MWt 130.19, Formula C6H14N2O, Purity >98%, SMILES NC1(CO)CCNCC1, MDL NA |
| Drug_Names: (4-Amino-1-methylpiperidin-4-yl)methanol, CAS: 138300-80-8, stock 226.7g, assay 98.5%, MWt 144.21, Formula C7H16N2O, Purity >98%, SMILES NC1(CO)CCN(C)CC1, MDL MFCD12827164 |
| Drug_Names: Quinuclidin-4-amine, CAS: 22766-61-6, stock 675.1g, assay 98.7%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES NC12CCN(CC2)CC1, MDL NA |
| Drug_Names: 4-Amino-1-methylpiperidine-4-carbonitrile, CAS: 123194-00-3, stock 629.1g, assay 98.1%, MWt 139.20, Formula C7H13N3, Purity >98%, SMILES NC1(C#N)CCN(C)CC1, MDL MFCD09739421 |
| Drug_Names: 4-Amino-1-ethylpiperidine-4-carbonitrile, CAS: 710350-60-0, stock 169.6g, assay 98.1%, MWt 153.22, Formula C8H15N3, Purity >98%, SMILES NC1(C#N)CCN(CC)CC1, MDL NA |
| Drug_Names: 4-Phenylpiperidin-4-amine, CAS: 188979-27-3, stock 613.1g, assay 98.6%, MWt 176.26, Formula C11H16N2, Purity >98%, SMILES NC1(C2=CC=CC=C2)CCNCC1, MDL MFCD20664305 |
| Drug_Names: tert-Butyl 4'-methyl-[1,4'-bipiperidine]-1'-carboxylate, CAS: 864369-96-0, stock 51.3g, assay 98.3%, MWt 282.42, Formula C16H30N2O2, Purity >98%, SMILES CC1(N2CCCCC2)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD09743710 |
| Drug_Names: 2-(4-Amino-1-methylpiperidin-4-yl)ethanol, CAS: 942205-82-5, stock 552.5g, assay 99%, MWt 158.24, Formula C8H18N2O, Purity >98%, SMILES NC1(CCO)CCN(C)CC1, MDL NA |
| Drug_Names: tert-Butyl 4-(cyclopropylamino)-4-methylpiperidine-1-carboxylate, CAS: 1420816-57-4, stock 235g, assay 98.3%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES CC1(NC2CC2)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD24383580 |
| Drug_Names: Benzyl 4-amino-4-cyanopiperidine-1-carboxylate, CAS: 331281-15-3, stock 465.9g, assay 98%, MWt 259.30, Formula C14H17N3O2, Purity >98%, SMILES NC1(C#N)CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD14582465 |
| Drug_Names: 1-tert-Butyl 4-ethyl 4-aminopiperidine-1,4-dicarboxylate, CAS: 1187321-32-9, stock 295.6g, assay 98.1%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES NC1(C(OCC)=O)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD16875743 |
| Drug_Names: tert-Butyl 4-amino-4-(trifluoromethyl)piperidine-1-carboxylate hydrochloride, CAS: 1402047-77-1, stock 12.4g, assay 98.8%, MWt 304.74, Formula C11H20ClF3N2O2, Purity >98%, SMILES O=C(N1CCC(C(F)(F)F)(N)CC1)OC(C)(C)C.Cl, MDL MFCD28167989 |
| Drug_Names: Allyl 4-((methylamino)methyl)piperidine-1-carboxylate, CAS: 886365-58-8, stock 816.8g, assay 98.1%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OCC=C)N1CCC(CNC)CC1, MDL MFCD06738841 |
| Drug_Names: tert-Butyl 5-(aminomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1305323-80-1, stock 451.3g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1C(C2)CC(CN)C2C1)OC(C)(C)C, MDL MFCD22209679 |
| Drug_Names: tert-Butyl 5-(aminomethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate, CAS: 1780743-02-3, stock 862.5g, assay 98.2%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1C(CC2)CC(CN)C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 1159826-40-0, stock 410.9g, assay 98.2%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1C2CC(CN)CC1CC2)OC(C)(C)C, MDL MFCD23134537 |
| Drug_Names: Benzyl 4-(1-aminoethyl)piperidine-1-carboxylate, CAS: 863560-19-4, stock 734.4g, assay 98.3%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(N1CCC(C(N)C)CC1)OCC2=CC=CC=C2, MDL MFCD29059303 |
| Drug_Names: 6-(2,2,2-Trifluoroethyl)thieno[2,3-d]pyrimidin-4(1H)-one, CAS: 1628317-84-9, stock 349g, assay 98.1%, MWt 234.20, Formula C8H5F3N2OS, Purity >98%, SMILES O=C1C(C=C(CC(F)(F)F)S2)=C2NC=N1, MDL MFCD28506296 |
| Drug_Names: 2,4-Dichloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine, CAS: 2055107-43-0, stock 239.4g, assay 98.5%, MWt 287.09, Formula C8H3Cl2F3N2S, Purity >98%, SMILES FC(F)(F)CC1=CC2=C(Cl)N=C(Cl)N=C2S1, MDL NA |
| Drug_Names: 4,4-Dimethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, CAS: 4875-37-0, stock 478.5g, assay 98.2%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES CC1(C)C(NC=N2)=C2CCN1, MDL NA |
| Drug_Names: 4-Ethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, CAS: 64403-24-3, stock 733.1g, assay 98.1%, MWt 151.21, Formula C8H13N3, Purity >98%, SMILES CCC1NCCC2=C1NC=N2, MDL NA |
| Drug_Names: 3',5',6',7'-Tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine], CAS: 18096-45-2, stock 842.9g, assay 98.6%, MWt 191.27, Formula C11H17N3, Purity >98%, SMILES C1(NC=N2)=C2CCNC31CCCCC3, MDL MFCD08742404 |
| Drug_Names: 1'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine], CAS: 65092-19-5, stock 6g, assay 98.2%, MWt 206.29, Formula C11H18N4, Purity >98%, SMILES CN1CCC2(CC1)C(NC=N3)=C3CCN2, MDL MFCD09749716 |
| Drug_Names: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid, CAS: 495-77-2, stock 311.1g, assay 98%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(O)C1NCC(NC=N2)=C2C1, MDL MFCD00222266 |
| Drug_Names: 4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-4-carboxylic acid, CAS: 777819-31-5, stock 713.6g, assay 98.9%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=C(C1C(NC=N2)=C2CCN1)O, MDL MFCD18792894 |
| Drug_Names: tert-Butyl 2-iodo-6,7-dihydro-1H-imidazo[4,5-c]pyridine-5(4H)-carboxylate, CAS: 1421503-53-8, stock 99.8g, assay 98.7%, MWt 349.17, Formula C11H16IN3O2, Purity >98%, SMILES O=C(N1CCC2=C(N=C(I)N2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (3-(Benzyloxy)-4-chlorophenyl)boronic acid, CAS: 1007170-24-2, stock 306.1g, assay 98.5%, MWt 262.50, Formula C13H12BClO3, Purity >98%, SMILES ClC1=CC=C(B(O)O)C=C1OCC2=CC=CC=C2, MDL MFCD08701723 |
| Drug_Names: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole, CAS: 1970184-05-4, stock 627g, assay 98.3%, MWt 276.06, Formula C11H16BF3N2O2, Purity >98%, SMILES FC(C1=C(B2OC(C)(C)C(C)(C)O2)N(C)N=C1)(F)F, MDL NA |
| Drug_Names: (S)-5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid, CAS: 153982-44-6, stock 899.7g, assay 98.4%, MWt 267.28, Formula C12H17N3O4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CC2=C(N=CN2)C1)OC(C)(C)C, MDL MFCD12128739 |
| Drug_Names: 4-Fluoropiperidine-4-carboxylic acid, CAS: 1187087-08-6, stock 565.1g, assay 98.3%, MWt 147.15, Formula C6H10FNO2, Purity >98%, SMILES O=C(C1(F)CCNCC1)O, MDL NA |
| Drug_Names: tert-Butyl 2-(trifluoromethyl)-6,7-dihydro-1H-imidazo[4,5-c]pyridine-5(4H)-carboxylate, CAS: 733758-27-5, stock 171.2g, assay 98.7%, MWt 291.27, Formula C12H16F3N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(NC(C(F)(F)F)=N2)=C2C1, MDL NA |
| Drug_Names: (2S,4S)-tert-Butyl 2-(hydroxymethyl)-4-methoxypyrrolidine-1-carboxylate, CAS: 215918-39-1, stock 66.6g, assay 99%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(N1[C@H](CO)C[C@H](OC)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (2S,3S)-1-(tert-Butoxycarbonyl)-3-methylazetidine-2-carboxylic acid, CAS: 1620842-86-5, stock 206.8g, assay 98.6%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-Benzylpyrazine, CAS: 28217-95-0, stock 719.8g, assay 98.6%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES C1(CC2=CC=CC=C2)=NC=CN=C1, MDL NA |
| Drug_Names: (S)-2-Amino-3-(dimethylamino)propanoic acid, CAS: 10138-99-5, stock 622.7g, assay 98.1%, MWt 132.16, Formula C5H12N2O2, Purity >98%, SMILES N[C@@H](CN(C)C)C(O)=O, MDL NA |
| Drug_Names: N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide, CAS: 945863-21-8, stock 873.7g, assay 98.8%, MWt 262.11, Formula C13H19BN2O3, Purity >98%, SMILES O=C(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC, MDL MFCD08458483 |
| Drug_Names: (S)-2-Amino-2-(naphthalen-2-yl)ethanol, CAS: 191109-49-6, stock 547g, assay 98.9%, MWt 187.24, Formula C12H13NO, Purity >98%, SMILES N[C@H](CO)C1=CC2=CC=CC=C2C=C1, MDL NA |
| Drug_Names: 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose, CAS: 4064-06-6, stock 8.5g, assay 98.6%, MWt 260.28, Formula C12H20O6, Purity >98%, SMILES OC[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C, MDL NA |
| Drug_Names: Sodium (S)-pyrrolidine-2-carboxylate, CAS: 15383-56-9, stock 743.9g, assay 98.3%, MWt 137.11, Formula C5H8NNaO2, Purity >98%, SMILES O=C(O[Na])[C@H]1NCCC1, MDL MFCD23699510 |
| Drug_Names: (2-Methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanol, CAS: 1638760-53-8, stock 212g, assay 98.7%, MWt 162.19, Formula C9H10N2O, Purity >98%, SMILES OCC1=CC2=C(NC(C)=C2)N=C1, MDL NA |
| Drug_Names: Methyl 2-(4-aminophenyl)propanoate, CAS: 39718-97-3, stock 257.1g, assay 98.2%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES CC(C1=CC=C(N)C=C1)C(OC)=O, MDL MFCD07787436 |
| Drug_Names: Methyl 3-(4-aminophenyl)propanoate, CAS: 35418-07-6, stock 89.9g, assay 98.8%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OC)CCC1=CC=C(N)C=C1, MDL MFCD00546554 |
| Drug_Names: Ethyl 1-(4-nitrophenyl)cyclopropanecarboxylate, CAS: 1308814-98-3, stock 590g, assay 98.6%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES O=C(OCC)C1(C2=CC=C([N+]([O-])=O)C=C2)CC1, MDL MFCD22381468 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole, CAS: 1396750-11-0, stock 13.6g, assay 99%, MWt 262.04, Formula C10H14BF3N2O2, Purity >98%, SMILES FC(C1=CNN=C1B2OC(C)(C)C(C)(C)O2)(F)F, MDL NA |
| Drug_Names: Methyl 2-(4-nitro-1H-pyrazol-1-yl)acetate, CAS: 6715-84-0, stock 396.9g, assay 98.3%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES O=C(OC)CN1N=CC([N+]([O-])=O)=C1, MDL MFCD00297173 |
| Drug_Names: (2R,3S)-1-(tert-Butoxycarbonyl)-3-methylazetidine-2-carboxylic acid, CAS: 1932219-81-2, stock 753.2g, assay 98%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(N1[C@@H](C(O)=O)[C@@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 2-(6-nitropyridin-3-yl)acetate, CAS: 415912-99-1, stock 865.5g, assay 99%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OCC)CC1=CC=C([N+]([O-])=O)N=C1, MDL MFCD26392644 |
| Drug_Names: Methyl 5-bromo-2-hydroxy-4-methylbenzoate, CAS: 39503-57-6, stock 134.4g, assay 98.8%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(C)C=C1O, MDL NA |
| Drug_Names: 9-([1,1'-Biphenyl]-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, CAS: 1391729-66-0, stock 832.6g, assay 98.1%, MWt 445.36, Formula C30H28BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(C4=CC=C(C5=CC=CC=C5)C=C4)C6=C3C=CC=C6)O1, MDL MFCD29089348 |
| Drug_Names: 4-(1-Chloro-2-(methylamino)ethyl)phenyl acetate hydrochloride, CAS: 14593-25-0, stock 583.7g, assay 98.6%, MWt 264.15, Formula C11H15Cl2NO2, Purity >98%, SMILES CNCC(C1=CC=C(OC(C)=O)C=C1)Cl.Cl, MDL MFCD16883076 |
| Drug_Names: 5-Bromo-6-methyl-3-nitropyridin-2(1H)-one, CAS: 186413-74-1, stock 228.7g, assay 98.9%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES O=C1C([N+]([O-])=O)=CC(Br)=C(C)N1, MDL MFCD09839284 |
| Drug_Names: tert-Butyl (26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacosyl)carbamate, CAS: 2112731-44-7, stock 186.1g, assay 98.9%, MWt 513.62, Formula C23H47NO11, Purity >98%, SMILES O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCO, MDL NA |
| Drug_Names: (2S,3R)-1-(tert-Butoxycarbonyl)-3-methylazetidine-2-carboxylic acid, CAS: 1277097-48-9, stock 497.5g, assay 98.4%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)[C@H](C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Ethyl 4-chlorothieno[3,2-d]pyrimidine-2-carboxylate, CAS: 319442-18-7, stock 539.7g, assay 98.1%, MWt 242.68, Formula C9H7ClN2O2S, Purity >98%, SMILES ClC1=NC(C(OCC)=O)=NC2=C1SC=C2, MDL NA |
| Drug_Names: (2R,4R)-tert-Butyl 4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 114676-58-3, stock 511.4g, assay 98.6%, MWt 331.52, Formula C16H33NO4Si, Purity >98%, SMILES O=C(N1[C@@H](CO)C[C@@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (2R,4R)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 1161931-71-0, stock 529.2g, assay 98.5%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(N1[C@@H](CO)C[C@@H](N)C1)OC(C)(C)C, MDL MFCD08704540 |
| Drug_Names: 1-(3-Aminopropyl)-1H-pyrrole-2,5-dione hydrochloride, CAS: 1257852-74-6, stock 402.2g, assay 98.2%, MWt 190.63, Formula C7H11ClN2O2, Purity >98%, SMILES O=C(C=C1)N(CCCN)C1=O.Cl, MDL MFCD11519188 |
| Drug_Names: 5-Ethynyl-2,2'-bipyridine, CAS: 162318-34-5, stock 105.8g, assay 98.4%, MWt 180.21, Formula C12H8N2, Purity >98%, SMILES C#CC(C=C1)=CN=C1C2=NC=CC=C2, MDL MFCD27923087 |
| Drug_Names: tert-Butyl 3-(aminomethyl)-4,4-difluoropiperidine-1-carboxylate, CAS: 1303973-27-4, stock 881.8g, assay 98.3%, MWt 250.29, Formula C11H20F2N2O2, Purity >98%, SMILES O=C(N1CC(CN)C(F)(F)CC1)OC(C)(C)C, MDL MFCD18909857 |
| Drug_Names: tert-Butyl (R)-3-(aminomethyl)-3-fluoropiperidine-1-carboxylate, CAS: 1345456-44-1, stock 83.7g, assay 98.5%, MWt 232.30, Formula C11H21FN2O2, Purity >98%, SMILES O=C(N1C[C@](F)(CN)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-amino-3-(fluoromethyl)azetidine-1-carboxylate, CAS: 1785096-16-3, stock 261.9g, assay 98.9%, MWt 204.24, Formula C9H17FN2O2, Purity >98%, SMILES O=C(N1CC(CF)(N)C1)OC(C)(C)C, MDL NA |
| Drug_Names: rel-tert-Butyl ((3R,5R)-5-hydroxypiperidin-3-yl)carbamate, CAS: 2007920-72-9, stock 319.6g, assay 98.7%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNC[C@H](O)C1, MDL MFCD28891755 |
| Drug_Names: tert-Butyl ((3S,5S)-5-hydroxypiperidin-3-yl)carbamate, CAS: 1932116-79-4, stock 689.7g, assay 98.4%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H](O)C1, MDL NA |
| Drug_Names: tert-Butyl ((3R,5S)-5-hydroxypiperidin-3-yl)carbamate, CAS: 1611481-21-0, stock 54.9g, assay 98.6%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](O)C1, MDL NA |
| Drug_Names: tert-Butyl ((3S,5R)-5-hydroxypiperidin-3-yl)carbamate, CAS: 849161-66-6, stock 380.4g, assay 98%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNC[C@H](O)C1, MDL NA |
| Drug_Names: tert-Butyl ((3R,4S)-4-hydroxypiperidin-3-yl)carbamate, CAS: 2048228-25-5, stock 197.8g, assay 98.6%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNCC[C@@H]1O, MDL NA |
| Drug_Names: tert-Butyl ((3R,4S)-4-methylpiperidin-3-yl)carbamate, CAS: 1270019-97-0, stock 82g, assay 98.5%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C, MDL NA |
| Drug_Names: tert-Butyl ((3S,5S)-5-(trifluoromethyl)piperidin-3-yl)carbamate, CAS: 1932795-01-1, stock 61.2g, assay 98.5%, MWt 268.28, Formula C11H19F3N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNC[C@@H](C(F)(F)F)C1, MDL NA |
| Drug_Names: tert-Butyl (R)-(5,5-difluoropiperidin-3-yl)carbamate, CAS: 2089320-98-7, stock 492.3g, assay 98.4%, MWt 236.26, Formula C10H18F2N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCC(F)(F)C1, MDL NA |
| Drug_Names: tert-Butyl (S)-(5,5-difluoropiperidin-3-yl)carbamate, CAS: 1932109-72-2, stock 107.3g, assay 98.3%, MWt 236.26, Formula C10H18F2N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNCC(F)(F)C1, MDL NA |
| Drug_Names: tert-Butyl (R)-(4,4-difluoropiperidin-3-yl)carbamate, CAS: 2089321-22-0, stock 849g, assay 98.4%, MWt 236.26, Formula C10H18F2N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNCCC1(F)F, MDL NA |
| Drug_Names: tert-Butyl (2-(trifluoromethyl)piperidin-3-yl)carbamate, CAS: 1824347-45-6, stock 538.3g, assay 98.2%, MWt 268.28, Formula C11H19F3N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1C(C(F)(F)F)NCCC1, MDL NA |
| Drug_Names: tert-Butyl ((3S,4S)-4-methylpiperidin-3-yl)carbamate, CAS: 250275-21-9, stock 796.4g, assay 98%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNCC[C@@H]1C, MDL NA |
| Drug_Names: tert-Butyl (R)-(6-oxopiperidin-3-yl)carbamate, CAS: 1228566-94-6, stock 345.5g, assay 98.4%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](CC1)CNC1=O, MDL MFCD13195282 |
| Drug_Names: rel-(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentane-1-carboxylic acid, CAS: 1245614-69-0, stock 774.1g, assay 98.8%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethyl)phenyl)propan-1-amine, CAS: 885276-54-0, stock 458.5g, assay 98.5%, MWt 203.20, Formula C10H12F3N, Purity >98%, SMILES NC(CC)C1=CC=C(C(F)(F)F)C=C1, MDL MFCD07784290 |
| Drug_Names: 2,3-Dihydro-1H-phenalen-1-one, CAS: 518-85-4, stock 674.9g, assay 98.7%, MWt 182.22, Formula C13H10O, Purity >98%, SMILES O=C1CCC2=C3C1=CC=CC3=CC=C2, MDL NA |
| Drug_Names: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1440520-87-5, stock 696.9g, assay 98.5%, MWt 208.07, Formula C10H17BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=NNC=C2C)O1, MDL MFCD18250651 |
| Drug_Names: (S)-tert-Butyl 6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate, CAS: 1262397-12-5, stock 845.9g, assay 98.2%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES OC[C@H]1N(C(OC(C)(C)C)=O)CC2(CC2)C1, MDL MFCD25541990 |
| Drug_Names: (2R,4S)-tert-Butyl 4-fluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 869527-46-8, stock 828.1g, assay 98.6%, MWt 219.25, Formula C10H18FNO3, Purity >98%, SMILES O=C(N1[C@@H](CO)C[C@H](F)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Cyclobutyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 2227297-73-4, stock 166.2g, assay 98.8%, MWt 248.13, Formula C13H21BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=NN2C3CCC3)O1, MDL NA |
| Drug_Names: (2R,3S)-tert-Butyl 3-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 156129-72-5, stock 729.7g, assay 98.8%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(N1[C@H](CO)[C@@H](O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (2S,4R)-tert-Butyl 2-(hydroxymethyl)-4-methoxypyrrolidine-1-carboxylate, CAS: 185951-13-7, stock 806.8g, assay 98.3%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(N1[C@H](CO)C[C@@H](OC)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-1-Benzyl 4-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate, CAS: 1217813-68-7, stock 490g, assay 98.6%, MWt 350.41, Formula C18H26N2O5, Purity >98%, SMILES O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2, MDL MFCD09261339 |
| Drug_Names: (S)-3-Methoxytetrahydro-4H-pyran-4-one, CAS: 1464985-83-8, stock 334.3g, assay 98.9%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C1[C@@H](OC)COCC1, MDL NA |
| Drug_Names: 6,7-Dihydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8(5H)-one, CAS: 39225-60-0, stock 645.3g, assay 98.9%, MWt 176.18, Formula C8H8N4O, Purity >98%, SMILES O=C(C(CCC1)=C1N2)N3C2=NC=N3, MDL NA |
| Drug_Names: 8-Chloro-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine, CAS: 117343-12-1, stock 772.4g, assay 98.9%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES ClC1=C(CCC2)C2=NC3=NC=NN31, MDL NA |
| Drug_Names: 7-Chloro-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 167371-76-8, stock 250.4g, assay 98.2%, MWt 182.61, Formula C7H7ClN4, Purity >98%, SMILES ClC1=CC(CC)=NC2=NC=NN21, MDL NA |
| Drug_Names: Thietan-3-one 1,1-dioxide, CAS: 1599-23-1, stock 405.7g, assay 98.2%, MWt 120.13, Formula C3H4O3S, Purity >98%, SMILES O=C(C1)CS1(=O)=O, MDL NA |
| Drug_Names: 7-Chloro-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 80812-36-8, stock 125.1g, assay 98.9%, MWt 182.61, Formula C7H7ClN4, Purity >98%, SMILES ClC1=CC(C)=NC2=NC(C)=NN21, MDL MFCD13811402 |
| Drug_Names: 7-Chloro-5-isopropyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 926259-65-6, stock 140.8g, assay 98.3%, MWt 196.64, Formula C8H9ClN4, Purity >98%, SMILES ClC1=CC(C(C)C)=NC2=NC=NN21, MDL NA |
| Drug_Names: 7-Chloro-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 917747-66-1, stock 890.6g, assay 98.3%, MWt 196.64, Formula C8H9ClN4, Purity >98%, SMILES ClC1=CC(CCC)=NC2=NC=NN21, MDL NA |
| Drug_Names: 7-Chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 28565-42-6, stock 614.1g, assay 98.1%, MWt 196.64, Formula C8H9ClN4, Purity >98%, SMILES ClC1=CC(C)=NC2=NC(CC)=NN21, MDL MFCD13811403 |
| Drug_Names: 3-(Trifluoromethyl)cyclobutan-1-one, CAS: 1511981-13-7, stock 624.8g, assay 98.5%, MWt 138.09, Formula C5H5F3O, Purity >98%, SMILES O=C1CC(C(F)(F)F)C1, MDL NA |
| Drug_Names: 7-Chloro-5-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 1208336-29-1, stock 64.2g, assay 99%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES ClC1=CC(C2CC2)=NC3=NC=NN31, MDL NA |
| Drug_Names: 7-Chloro-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 28565-43-7, stock 354.7g, assay 98.1%, MWt 230.65, Formula C11H7ClN4, Purity >98%, SMILES ClC1=CC(C2=CC=CC=C2)=NC3=NC=NN31, MDL NA |
| Drug_Names: 7-Chloro-5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 926245-01-4, stock 411.4g, assay 98.3%, MWt 198.61, Formula C7H7ClN4O, Purity >98%, SMILES ClC1=CC(COC)=NC2=NC=NN21, MDL MFCD09041093 |
| Drug_Names: 1,3,8-Triazaspiro[4.5]decane-2,4-dione dihydrochloride, CAS: 13625-48-4, stock 417.2g, assay 98.5%, MWt 242.10, Formula C7H13Cl2N3O2, Purity >98%, SMILES O=C(N1)NC2(CCNCC2)C1=O.Cl.Cl, MDL NA |
| Drug_Names: 2-Methyl-1,3,8-triazaspiro[4.5]dec-2-en-4-one, CAS: 1227465-73-7, stock 841.3g, assay 98.7%, MWt 167.21, Formula C8H13N3O, Purity >98%, SMILES O=C1N=C(C)NC21CCNCC2, MDL MFCD14702883 |
| Drug_Names: 3-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione, CAS: 51959-57-0, stock 642.8g, assay 98.3%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(C1(N2)CCNCC1)N(C)C2=O, MDL NA |
| Drug_Names: 1-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione, CAS: 500360-82-7, stock 364.2g, assay 98.1%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(C1(N2C)CCNCC1)NC2=O, MDL NA |
| Drug_Names: 7,7,9,9-Tetramethyl-1,3,8-triazaspiro[4.5]decane-2,4-dione, CAS: 15871-54-2, stock 411.1g, assay 98.1%, MWt 225.29, Formula C11H19N3O2, Purity >98%, SMILES O=C(N1)NC2(CC(C)(C)NC(C)(C)C2)C1=O, MDL NA |
| Drug_Names: 1,3,7-Triazaspiro[4.4]nonane-2,4-dione, CAS: 908099-69-4, stock 679g, assay 98.4%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(C1(CCNC1)N2)NC2=O, MDL NA |
| Drug_Names: 3-Methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione hydrochloride, CAS: 28937-15-7, stock 791.7g, assay 98.6%, MWt 205.64, Formula C7H12ClN3O2, Purity >98%, SMILES O=C(N1C)NC2(CNCC2)C1=O.[H]Cl, MDL NA |
| Drug_Names: 1-Methyl-1,3,7-triazaspiro[4.4]nonan-4-one, CAS: 1363381-79-6, stock 829.7g, assay 98.6%, MWt 155.20, Formula C7H13N3O, Purity >98%, SMILES O=C1NCN(C)C12CNCC2, MDL NA |
| Drug_Names: 3-Ethyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione, CAS: 1478257-76-9, stock 599.1g, assay 98.4%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(C1(CNCC1)N2)N(CC)C2=O, MDL MFCD23696096 |
| Drug_Names: 2-Thiaspiro[3.3]heptan-6-one 2,2-dioxide, CAS: 1936319-38-8, stock 202.4g, assay 98.3%, MWt 160.19, Formula C6H8O3S, Purity >98%, SMILES O=C(C1)CC21CS(C2)(=O)=O, MDL NA |
| Drug_Names: 2,5,7-Triazaspiro[3.4]octan-8-one, CAS: 693773-35-2, stock 866.3g, assay 98.6%, MWt 127.14, Formula C5H9N3O, Purity >98%, SMILES O=C1NCNC12CNC2, MDL NA |
| Drug_Names: 2,5,7-Triazaspiro[3.4]octane-6,8-dione, CAS: 1026796-16-6, stock 333.6g, assay 98.5%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(C1(CNC1)N2)NC2=O, MDL NA |
| Drug_Names: 2-Methylthiomorpholine 1,1-dioxide, CAS: 148761-51-7, stock 215.5g, assay 98.1%, MWt 149.21, Formula C5H11NO2S, Purity >98%, SMILES CC1CNCCS1(=O)=O, MDL NA |
| Drug_Names: 6-Oxaspiro[3.4]octan-2-one, CAS: 1638771-98-8, stock 312.2g, assay 98.3%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C1CC2(CCOC2)C1, MDL NA |
| Drug_Names: 2-Methylthiomorpholine 1,1-dioxide hydrochloride, CAS: 1797554-25-6, stock 508.8g, assay 98.4%, MWt 185.67, Formula C5H12ClNO2S, Purity >98%, SMILES CC1CNCCS1(=O)=O.[H]Cl, MDL NA |
| Drug_Names: 3-Ethoxycyclobutan-1-one, CAS: 30830-26-3, stock 666.8g, assay 98.4%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C1CC(OCC)C1, MDL MFCD21755693 |
| Drug_Names: 4-Hydroxythiomorpholine 1,1-dioxide, CAS: 16043-39-3, stock 765.5g, assay 98.7%, MWt 151.18, Formula C4H9NO3S, Purity >98%, SMILES O=S1(CCN(O)CC1)=O, MDL MFCD09971820 |
| Drug_Names: 4-Aminothiomorpholine 1,1-dioxide, CAS: 26494-76-8, stock 712.1g, assay 98.7%, MWt 150.20, Formula C4H10N2O2S, Purity >98%, SMILES O=S1(CCN(N)CC1)=O, MDL MFCD08276264 |
| Drug_Names: 2,2-Dimethylthiomorpholine 1,1-dioxide, CAS: 1272667-24-9, stock 530.1g, assay 98.1%, MWt 163.24, Formula C6H13NO2S, Purity >98%, SMILES O=S1(CCNCC1(C)C)=O, MDL MFCD20688451 |
| Drug_Names: 2,6-Dimethylthiomorpholine 1,1-dioxide, CAS: 89999-99-5, stock 511.1g, assay 98%, MWt 163.24, Formula C6H13NO2S, Purity >98%, SMILES O=S1(C(C)CNCC1C)=O, MDL NA |
| Drug_Names: 2,6-Dimethylthiomorpholine 1,1-dioxide hydrochloride, CAS: 1803601-97-9, stock 214.3g, assay 98.2%, MWt 199.70, Formula C6H14ClNO2S, Purity >98%, SMILES CC1S(C(C)CNC1)(=O)=O.[H]Cl, MDL NA |
| Drug_Names: 3,3-Dimethylthiomorpholine 1,1-dioxide, CAS: 1272670-08-2, stock 165.3g, assay 98.6%, MWt 163.24, Formula C6H13NO2S, Purity >98%, SMILES CC(C1)(C)NCCS1(=O)=O, MDL NA |
| Drug_Names: 2-Methylazetidine-3-carboxylic acid, CAS: 1638771-37-5, stock 48.5g, assay 98.8%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C(C1C(C)NC1)O, MDL NA |
| Drug_Names: 3-Methylpyrrolidine-3-carboxylic acid, CAS: 885953-27-5, stock 843.1g, assay 98.4%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(C1(C)CNCC1)O, MDL MFCD05663313 |
| Drug_Names: 3-(Trifluoromethyl)pyrrolidine-3-carboxylic acid, CAS: 916423-57-9, stock 153.2g, assay 98.6%, MWt 183.13, Formula C6H8F3NO2, Purity >98%, SMILES O=C(C1(C(F)(F)F)CNCC1)O, MDL MFCD09258799 |
| Drug_Names: 4-Methylpiperidine-4-carboxylic acid, CAS: 162648-32-0, stock 303.1g, assay 98.8%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(C1(C)CCNCC1)O, MDL MFCD16556151 |
| Drug_Names: 3,3-Difluoropiperidine-4-carboxylic acid hydrochloride, CAS: 1785367-71-6, stock 508.7g, assay 98.7%, MWt 201.60, Formula C6H10ClF2NO2, Purity >98%, SMILES O=C(C1CCNCC1(F)F)O.Cl, MDL NA |
| Drug_Names: (R)-6,8-Difluorochroman-3-amine, CAS: 677773-54-5, stock 663.7g, assay 98.1%, MWt 185.17, Formula C9H9F2NO, Purity >98%, SMILES FC1=C(OC[C@H](N)C2)C2=CC(F)=C1, MDL NA |
| Drug_Names: 3-Fluoropiperidine-3-carboxylic acid, CAS: 147727-13-7, stock 271.7g, assay 98.5%, MWt 147.15, Formula C6H10FNO2, Purity >98%, SMILES O=C(C1(F)CNCCC1)O, MDL MFCD18818779 |
| Drug_Names: tert-Butyl (1-(hydroxymethyl)-2-oxabicyclo[2.2.2]octan-4-yl)carbamate, CAS: 1417556-03-6, stock 211.3g, assay 98.2%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC12COC(CC2)(CO)CC1, MDL NA |
| Drug_Names: rel-(2S,4R)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)azetidine-2-carboxylic acid, CAS: 625846-63-1, stock 725.9g, assay 98.7%, MWt 269.22, Formula C10H14F3NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@@H]1C(F)(F)F)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (4-(aminomethyl)bicyclo[2.2.2]octan-1-yl)carbamate, CAS: 1333384-46-5, stock 795.3g, assay 98.4%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(CC2)CCC2(CN)CC1, MDL NA |
| Drug_Names: tert-Butyl (4-(aminomethyl)bicyclo[2.2.1]heptan-1-yl)carbamate, CAS: 1333384-66-9, stock 499.6g, assay 98.6%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2)CCC2(CN)CC1, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azaspiro[3.4]octane-1-carboxylic acid, CAS: 1955492-62-2, stock 172.1g, assay 98.8%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CC12CCCC2)O, MDL NA |
| Drug_Names: 2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-1-carboxylic acid, CAS: 1934376-95-0, stock 200.5g, assay 98.4%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CC12CCC2)O, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-3,3-difluoroazetidine-2-carboxylic acid, CAS: 1822549-84-7, stock 95.2g, assay 98.7%, MWt 237.20, Formula C9H13F2NO4, Purity >98%, SMILES O=C(N1C(C(O)=O)C(F)(F)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-1-(tert-Butoxycarbonyl)-3,3-dimethylazetidine-2-carboxylic acid, CAS: 2165940-24-7, stock 132.3g, assay 98%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1[C@@H](C(O)=O)C(C)(C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (S)-1-(tert-Butoxycarbonyl)-3,3-dimethylazetidine-2-carboxylic acid, CAS: 1932195-22-6, stock 366.5g, assay 99%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C(C)(C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Chloropyrrolo[2,1-f][1,2,4]triazine-2-carboxylic acid, CAS: 1368069-63-9, stock 471.6g, assay 98.9%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=C(C(N=C1Cl)=NN2C1=CC=C2)O, MDL NA |
| Drug_Names: 7-Bromo-1H-indazole-5-carboxylic acid, CAS: 1782550-47-3, stock 300.6g, assay 98.8%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2)C(Br)=C1)O, MDL NA |
| Drug_Names: 7-Bromo-1H-indole-5-carboxylic acid, CAS: 1360950-90-8, stock 500.7g, assay 98.9%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2)C(Br)=C1)O, MDL NA |
| Drug_Names: Ethyl 4-chlorothieno[2,3-d]pyrimidine-2-carboxylate, CAS: 1192540-11-6, stock 194.3g, assay 98.2%, MWt 242.68, Formula C9H7ClN2O2S, Purity >98%, SMILES O=C(C1=NC(Cl)=C(C=CS2)C2=N1)OCC, MDL NA |
| Drug_Names: Methyl 4-bromo-1H-pyrrolo[2,3-b]pyridine-6-carboxylate, CAS: 1352394-92-3, stock 620.2g, assay 98.6%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=C2C(NC=C2)=N1)OC, MDL NA |
| Drug_Names: (1H-Pyrazolo[3,4-b]pyridin-5-yl)methanol, CAS: 1824400-75-0, stock 643.8g, assay 98.4%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES OCC1=CN=C(NN=C2)C2=C1, MDL NA |
| Drug_Names: 5H-Pyrrolo[2,3-b]pyrazine-3-carboxylic acid, CAS: 1935072-38-0, stock 641.2g, assay 99%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=CN=C2C(NC=C2)=N1)O, MDL NA |
| Drug_Names: 7-(Trifluoromethyl)-1H-indazole-5-carboxylic acid, CAS: 1374258-45-3, stock 501.9g, assay 98.1%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2)C(C(F)(F)F)=C1)O, MDL NA |
| Drug_Names: 6-Fluoro-1H-indazole-5-carboxylic acid, CAS: 1360943-00-5, stock 538.6g, assay 98%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2)C=C1F)O, MDL NA |
| Drug_Names: 7-Fluoro-1H-indazole-5-carboxylic acid, CAS: 1332370-59-8, stock 160.5g, assay 98.5%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2)C(F)=C1)O, MDL MFCD27943723 |
| Drug_Names: 3-Bromothieno[3,2-b]pyridin-7-amine, CAS: 1638764-23-4, stock 588.7g, assay 98.8%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=C2C(C(Br)=CS2)=NC=C1, MDL NA |
| Drug_Names: Methyl 1H-pyrazolo[3,4-b]pyridine-4-carboxylate, CAS: 1638769-07-9, stock 424.2g, assay 98.9%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C(C1=C2C(NN=C2)=NC=C1)OC, MDL NA |
| Drug_Names: Methyl 1H-pyrrolo[2,3-c]pyridine-4-carboxylate, CAS: 1260385-72-5, stock 664.6g, assay 98.8%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=CN=CC2=C1C=CN2)OC, MDL MFCD18381184 |
| Drug_Names: tert-Butyl ((3-hydroxypiperidin-3-yl)methyl)carbamate, CAS: 1779648-53-1, stock 286g, assay 98.6%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1(O)CNCCC1, MDL NA |
| Drug_Names: tert-Butyl ((4,4-difluoropiperidin-3-yl)methyl)carbamate, CAS: 1546395-09-8, stock 180.2g, assay 98.4%, MWt 250.29, Formula C11H20F2N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CNCCC1(F)F, MDL NA |
| Drug_Names: 5,5-Dimethyl-2-oxocyclohexane-1-carbaldehyde, CAS: 77630-11-6, stock 110.3g, assay 98.8%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES O=CC1C(CCC(C)(C)C1)=O, MDL MFCD20319682 |
| Drug_Names: 2-Amino-5-methyl-5-phenyloxazol-4(5H)-one, CAS: 51038-39-2, stock 668.7g, assay 98.5%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C1N=C(N)OC1(C)C2=CC=CC=C2, MDL NA |
| Drug_Names: Tetrabutylammonium bifluoride, CAS: 23868-34-0, stock 671.7g, assay 98.4%, MWt 281.47, Formula C16H37F2N, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.[F-][H+][F-], MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea, CAS: 820242-14-6, stock 102.7g, assay 98.6%, MWt 397.36, Formula C17H21F6N3O, Purity >98%, SMILES O=C(N[C@H]1[C@H](N(C)C)CCCC1)NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]thiourea, CAS: 834917-24-7, stock 816.8g, assay 98.5%, MWt 511.53, Formula C25H23F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N(C)C)C3=CC=CC=C3, MDL NA |
| Drug_Names: 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea, CAS: 851477-20-8, stock 82.6g, assay 98.1%, MWt 413.42, Formula C17H21F6N3S, Purity >98%, SMILES S=C(N[C@H]1CCCC[C@@H]1N(C)C)NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]thiourea, CAS: 852913-19-0, stock 315.1g, assay 98.9%, MWt 596.63, Formula C29H30F6N4OS, Purity >98%, SMILES [H][C@]1([C@@H](NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=S)C3=C(C=C(OC)C=C4)C4=NC=C3)[N@](C[C@H]5CC)CC[C@@]5([H])C1, MDL NA |
| Drug_Names: 2-(2-((tert-Butoxycarbonyl)amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid, CAS: 1028077-12-4, stock 389g, assay 98.5%, MWt 309.28, Formula C12H15N5O5, Purity >98%, SMILES O=C(O)CN1C=NC2=C1N=C(NC(OC(C)(C)C)=O)NC2=O, MDL MFCD24466541 |
| Drug_Names: 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-hydroxybenzoic acid, CAS: 340309-41-3, stock 549.5g, assay 99%, MWt 231.25, Formula C13H13NO3, Purity >98%, SMILES O=C(O)C1=CC(O)=CC=C1N2C(C)=CC=C2C, MDL NA |
| Drug_Names: 8-Bromo-3-nitro-1-naphthoic acid, CAS: 301337-46-2, stock 355.3g, assay 98.2%, MWt 296.07, Formula C11H6BrNO4, Purity >98%, SMILES O=C(C1=C2C(Br)=CC=CC2=CC([N+]([O-])=O)=C1)O, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(9R)-6'-methoxycinchonan-9-yl]thiourea, CAS: 852913-25-8, stock 277.2g, assay 98.5%, MWt 594.61, Formula C29H28F6N4OS, Purity >98%, SMILES [H][C@@]1([C@H](NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=S)C3=C(C=C(OC)C=C4)C4=NC=C3)[N@](C[C@H]5C=C)CC[C@@]5([H])C1, MDL NA |
| Drug_Names: 5-Amino-2-(tert-butyl)benzoic acid, CAS: 14034-91-4, stock 553.1g, assay 98.3%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES O=C(O)C1=CC(N)=CC=C1C(C)(C)C, MDL NA |
| Drug_Names: 8-Chloro-1-naphthoic acid, CAS: 4537-00-2, stock 675.4g, assay 98.7%, MWt 206.63, Formula C11H7ClO2, Purity >98%, SMILES O=C(C1=C2C(Cl)=CC=CC2=CC=C1)O, MDL NA |
| Drug_Names: Methyl 3-(3-chlorophenyl)pyrrolidine-3-carboxylate, CAS: 2091842-53-2, stock 473.5g, assay 98.6%, MWt 239.70, Formula C12H14ClNO2, Purity >98%, SMILES O=C(C1(C2=CC=CC(Cl)=C2)CNCC1)OC, MDL NA |
| Drug_Names: 3-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid, CAS: 1785484-40-3, stock 606.8g, assay 98.7%, MWt 225.67, Formula C11H12ClNO2, Purity >98%, SMILES O=C(C1(C2=CC=CC(Cl)=C2)CNCC1)O, MDL NA |
| Drug_Names: 3-(3-Chlorophenyl)-3-methylpyrrolidine, CAS: 1248433-68-2, stock 625.9g, assay 98.6%, MWt 195.69, Formula C11H14ClN, Purity >98%, SMILES CC1(C2=CC=CC(Cl)=C2)CNCC1, MDL NA |
| Drug_Names: 4-(3-Chlorophenyl)-4-methylpyrrolidin-2-one, CAS: 1489459-26-8, stock 414.6g, assay 98.7%, MWt 209.67, Formula C11H12ClNO, Purity >98%, SMILES O=C1NCC(C)(C2=CC=CC(Cl)=C2)C1, MDL NA |
| Drug_Names: (3-(3-Chlorophenyl)pyrrolidin-3-yl)methanol, CAS: 1784504-21-7, stock 775.1g, assay 98.7%, MWt 211.69, Formula C11H14ClNO, Purity >98%, SMILES OCC1(C2=CC=CC(Cl)=C2)CNCC1, MDL NA |
| Drug_Names: 2,7-Dimethylpyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 143803-85-4, stock 21.2g, assay 98.7%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C2C=CC=C(C)N2N=C1C)O, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-2-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid, CAS: 351002-87-4, stock 527.9g, assay 98.8%, MWt 339.81, Formula C17H22ClNO4, Purity >98%, SMILES O=C(N1C(C(O)=O)(CC2=CC=CC(Cl)=C2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2,6-Dimethylpyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 1227270-83-8, stock 206.8g, assay 98.8%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C2C=CC(C)=CN2N=C1C)O, MDL NA |
| Drug_Names: 1-Bromo-2-phenylnaphthalene, CAS: 22082-93-5, stock 491.7g, assay 98.2%, MWt 283.16, Formula C16H11Br, Purity >98%, SMILES BrC1=C2C=CC=CC2=CC=C1C3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Ethylpyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 1312585-82-2, stock 884g, assay 98.3%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=C2C=CC=CN2N=C1CC)O, MDL NA |
| Drug_Names: 5-Bromo-[1,1'-biphenyl]-3-amine, CAS: 136649-27-9, stock 27.5g, assay 98.4%, MWt 248.12, Formula C12H10BrN, Purity >98%, SMILES NC1=CC(C2=CC=CC=C2)=CC(Br)=C1, MDL NA |
| Drug_Names: 2,3-Dihydrofuro[3,2-c]pyridine, CAS: 193605-29-7, stock 487.2g, assay 98.8%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES C12=C(OCC2)C=CN=C1, MDL NA |
| Drug_Names: 3-Bromo-5-iodo-1,1'-biphenyl, CAS: 136649-44-0, stock 498.1g, assay 98%, MWt 359.00, Formula C12H8BrI, Purity >98%, SMILES IC1=CC(Br)=CC(C2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: 5-Methyl-2-phenylthiazole, CAS: 5221-69-2, stock 453.7g, assay 98.4%, MWt 175.25, Formula C10H9NS, Purity >98%, SMILES CC1=CN=C(C2=CC=CC=C2)S1, MDL NA |
| Drug_Names: N-[(1R,2R)-2-Aminocyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, CAS: 860994-58-7, stock 35.1g, assay 98.5%, MWt 385.37, Formula C15H17F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H]2[C@H](N)CCCC2, MDL NA |
| Drug_Names: 4,4'-(Bromomethylene)bis(methoxybenzene), CAS: 69545-37-5, stock 415.5g, assay 98.9%, MWt 307.18, Formula C15H15BrO2, Purity >98%, SMILES BrC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2, MDL NA |
| Drug_Names: 4-(N-(tert-Butoxycarbonyl)carbamimidoyl)benzoic acid, CAS: 153074-91-0, stock 636g, assay 98.3%, MWt 264.28, Formula C13H16N2O4, Purity >98%, SMILES O=C(O)C1=CC=C(C(NC(OC(C)(C)C)=O)=N)C=C1, MDL MFCD05864633 |
| Drug_Names: 2,6-Bis[(4R,5R)-4,5-dihydro-1-[(4-methylphenyl)sulfonyl]-4,5-diphenyl-1H-imidazol-2-yl]pyridine, CAS: 863491-57-0, stock 266.7g, assay 98.8%, MWt 828.01, Formula C49H41N5O4S2, Purity >98%, SMILES CC1=CC=C(S(N2C(C3=CC=CC(C4=N[C@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)N4S(C7=CC=C(C)C=C7)(=O)=O)=N3)=N[C@H](C8=CC=CC=C8)[C@H]2C9=CC=CC=C9)(=O)=O)C=C1, MDL NA |
| Drug_Names: Methyl 5-ethyl-1H-pyrrole-2-carboxylate, CAS: 2104222-29-7, stock 655.4g, assay 98.3%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C(C1=CC=C(CC)N1)OC, MDL NA |
| Drug_Names: Ethyl 5-ethyl-1H-pyrrole-2-carboxylate, CAS: 35011-31-5, stock 119.8g, assay 98.1%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES O=C(C1=CC=C(CC)N1)OCC, MDL NA |
| Drug_Names: Methyl 5-hydroxy-2-methylpyrazolo[1,5-a]pyridine-3-carboxylate, CAS: 2090168-50-4, stock 650.4g, assay 98.5%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES O=C(C1=C2C=C(O)C=CN2N=C1C)OC, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(R)-2'-(dimethylamino)[1,1'-binaphthalen]-2-yl]thiourea, CAS: 866940-63-8, stock 203.7g, assay 98.9%, MWt 583.59, Formula C31H23F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC2=C(C3=C(C=CC=C4)C4=CC=C3N(C)C)C5=CC=CC=C5C=C2, MDL NA |
| Drug_Names: 2,3,5-Trifluoro-4-nitrobenzoic acid, CAS: 1806336-88-8, stock 488.2g, assay 98.6%, MWt 221.09, Formula C7H2F3NO4, Purity >98%, SMILES O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1F, MDL NA |
| Drug_Names: (4-Bromo-2,3,5-trifluorophenyl)methanol, CAS: 1889774-63-3, stock 660.5g, assay 98.7%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES OCC1=CC(F)=C(Br)C(F)=C1F, MDL NA |
| Drug_Names: 2-Nitro-4-((trifluoromethyl)thio)phenol, CAS: 933673-33-7, stock 853.6g, assay 98.3%, MWt 239.17, Formula C7H4F3NO3S, Purity >98%, SMILES OC1=CC=C(SC(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD08457463 |
| Drug_Names: 4-Bromo-2,3,5-trifluorobenzonitrile, CAS: 1892391-56-8, stock 521.4g, assay 98.4%, MWt 235.99, Formula C7HBrF3N, Purity >98%, SMILES N#CC1=CC(F)=C(Br)C(F)=C1F, MDL NA |
| Drug_Names: 7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine, CAS: 2172466-50-9, stock 17.7g, assay 99%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES NC1=CN2C(C=C1C)=NC=N2, MDL NA |
| Drug_Names: 5-Bromo-4-methoxy-2-methylphenol, CAS: 14078-73-0, stock 624.5g, assay 98.2%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES OC1=CC(Br)=C(OC)C=C1C, MDL NA |
| Drug_Names: Ethyl 3-((tert-butoxycarbonyl)amino)-2-(4-(((triisopropylsilyl)oxy)methyl)phenyl)propanoate, CAS: 1253955-23-5, stock 546.1g, assay 98.8%, MWt 479.72, Formula C26H45NO5Si, Purity >98%, SMILES O=C(OCC)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1, MDL NA |
| Drug_Names: 3-(4-Methoxybenzyl)-4-methylpentanoic acid, CAS: 1225766-70-0, stock 106.2g, assay 98.5%, MWt 236.31, Formula C14H20O3, Purity >98%, SMILES O=C(O)CC(C(C)C)CC1=CC=C(OC)C=C1, MDL NA |
| Drug_Names: 3-Benzyl-4-methylpentanoic acid, CAS: 55001-03-1, stock 407.3g, assay 98.2%, MWt 206.28, Formula C13H18O2, Purity >98%, SMILES O=C(O)CC(C(C)C)CC1=CC=CC=C1, MDL NA |
| Drug_Names: 3-(4-Chlorobenzyl)-4-methylpentanoic acid, CAS: 1226038-97-6, stock 502.3g, assay 98.8%, MWt 240.73, Formula C13H17ClO2, Purity >98%, SMILES O=C(O)CC(C(C)C)CC1=CC=C(Cl)C=C1, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]thiourea, CAS: 871828-95-4, stock 210.8g, assay 98.2%, MWt 420.37, Formula C18H14F6N2OS, Purity >98%, SMILES S=C(N[C@H]1[C@@H](O)CC2=C1C=CC=C2)NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3, MDL NA |
| Drug_Names: 1-Cyclobutyl-2-phenylethan-1-one, CAS: 755002-43-8, stock 292.3g, assay 98.4%, MWt 174.24, Formula C12H14O, Purity >98%, SMILES O=C(C1CCC1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Formylthiazole-2-carbonitrile, CAS: 1824628-02-5, stock 689.2g, assay 98.5%, MWt 138.15, Formula C5H2N2OS, Purity >98%, SMILES N#CC1=NC(C=O)=CS1, MDL NA |
| Drug_Names: 5-Formylthiazole-2-carbonitrile, CAS: 2090886-23-8, stock 201g, assay 98.4%, MWt 138.15, Formula C5H2N2OS, Purity >98%, SMILES N#CC1=NC=C(C=O)S1, MDL NA |
| Drug_Names: (11bS)- 2,6-diphenyl-N,N-bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 882992-52-1, stock 367.4g, assay 98.6%, MWt 691.79, Formula C48H38NO2P, Purity >98%, SMILES C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)P3OC4=[C@]([C@]5=C(C=CC=C6)C6=CC(C7=CC=CC=C7)=C5O3)C8=CC=CC=C8C=C4C9=CC=CC=C9, MDL NA |
| Drug_Names: (S)-4,4-Difluoro-3,3-dimethylpyrrolidine-2-carboxylic acid, CAS: 1408278-20-5, stock 117.3g, assay 98.4%, MWt 179.16, Formula C7H11F2NO2, Purity >98%, SMILES O=C(O)[C@H]1NCC(F)(F)C1(C)C, MDL NA |
| Drug_Names: 5-Bromo-7-fluorobenzofuran-3(2H)-one, CAS: 1156601-36-3, stock 684.4g, assay 98.5%, MWt 231.02, Formula C8H4BrFO2, Purity >98%, SMILES O=C1COC2=C(F)C=C(Br)C=C12, MDL NA |
| Drug_Names: 1-(Aminooxy)-2-methylpropan-2-ol hydrochloride, CAS: 90792-82-8, stock 237.7g, assay 98.9%, MWt 141.60, Formula C4H12ClNO2, Purity >98%, SMILES CC(O)(C)CON.Cl, MDL NA |
| Drug_Names: 4-Chloro-2-iodo-1,1'-biphenyl, CAS: 1630256-84-6, stock 564.7g, assay 98.7%, MWt 314.55, Formula C12H8ClI, Purity >98%, SMILES IC1=CC(Cl)=CC=C1C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Bromo-[1,1'-biphenyl]-4-ol, CAS: 15460-07-8, stock 864.1g, assay 98.9%, MWt 249.10, Formula C12H9BrO, Purity >98%, SMILES OC1=CC=C(C2=CC=CC=C2)C(Br)=C1, MDL NA |
| Drug_Names: 1-(2-Bromoethyl)-3,5-dimethoxybenzene, CAS: 37567-80-9, stock 430.9g, assay 98.3%, MWt 245.11, Formula C10H13BrO2, Purity >98%, SMILES COC1=CC(OC)=CC(CCBr)=C1, MDL MFCD11110065 |
| Drug_Names: 1-Fluoro-5-isopropoxy-2-methyl-4-nitrobenzene, CAS: 1394957-34-6, stock 199.7g, assay 98.7%, MWt 213.21, Formula C10H12FNO3, Purity >98%, SMILES O=[N+](C1=C(OC(C)C)C=C(F)C(C)=C1)[O-], MDL MFCD23113583 |
| Drug_Names: Methyl 2,3-dioxoindoline-4-carboxylate, CAS: 153072-43-6, stock 350.1g, assay 98.5%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES O=C(C1=CC=CC(NC2=O)=C1C2=O)OC, MDL NA |
| Drug_Names: tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,7-tetrahydro-1H-azepine-1-carboxylate, CAS: 951259-25-9, stock 633.9g, assay 98.9%, MWt 323.24, Formula C17H30BNO4, Purity >98%, SMILES O=C(N1CCCC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 6-(Methylsulfonyl)pyridine-3,4-diamine, CAS: 1415387-41-5, stock 497.2g, assay 98.5%, MWt 187.22, Formula C6H9N3O2S, Purity >98%, SMILES NC1=C(N)C=C(S(=O)(C)=O)N=C1, MDL MFCD23703379 |
| Drug_Names: Furan-3(2H)-one, CAS: 3511-31-7, stock 685.1g, assay 98.4%, MWt 84.07, Formula C4H4O2, Purity >98%, SMILES O=C1COC=C1, MDL NA |
| Drug_Names: Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride, CAS: 1354951-84-0, stock 183.3g, assay 98.7%, MWt 282.77, Formula C14H19ClN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2.[H]Cl, MDL MFCD20441712 |
| Drug_Names: Benzyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate, CAS: 1355004-67-9, stock 251.9g, assay 98.3%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2(C3)CCC3(N)C2, MDL NA |
| Drug_Names: tert-Butyl (4-(aminomethyl)bicyclo[2.1.1]hexan-1-yl)carbamate, CAS: 1638767-36-8, stock 381.1g, assay 98%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2)CCC2(CN)C1, MDL NA |
| Drug_Names: 4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, CAS: 846557-80-0, stock 397.1g, assay 98.9%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES O=C(C1=C(O)C=C(C)NC1=O)O, MDL MFCD18384890 |
| Drug_Names: tert-Butyl ((4-aminobicyclo[2.1.1]hexan-1-yl)methyl)carbamate, CAS: 1638765-45-3, stock 794.2g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1(C2)CCC2(N)C1, MDL NA |
| Drug_Names: tert-Butyl (4-(hydroxymethyl)bicyclo[2.1.1]hexan-1-yl)carbamate, CAS: 1638768-33-8, stock 23.6g, assay 98.8%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2)CCC2(CO)C1, MDL NA |
| Drug_Names: tert-Butyl (4-aminobicyclo[2.1.1]hexan-1-yl)carbamate hydrochloride, CAS: 1461705-62-3, stock 472.8g, assay 98.5%, MWt 248.75, Formula C11H21ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2)CCC2(N)C1.[H]Cl, MDL NA |
| Drug_Names: Bicyclo[2.1.1]hexane-1-carboxylic acid, CAS: 64725-77-5, stock 762.8g, assay 98.9%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C(C1(C2)CCC2C1)O, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde, CAS: 1222533-91-6, stock 426.5g, assay 98.9%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=CC1=CN=C2C(CCCO2)=C1, MDL MFCD16628201 |
| Drug_Names: (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)methanol, CAS: 443956-46-5, stock 825.2g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES OCC1=CN=C(OCCO2)C2=C1, MDL MFCD18261890 |
| Drug_Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-ol, CAS: 1261365-65-4, stock 807.4g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=CN=C(OCCO2)C2=C1, MDL MFCD18374083 |
| Drug_Names: 5-(Methoxycarbonyl)bicyclo[3.1.1]heptane-1-carboxylic acid, CAS: 110371-28-3, stock 286.1g, assay 98.9%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES O=C(C1(C2)CCCC2(C(O)=O)C1)OC, MDL NA |
| Drug_Names: Dimethyl bicyclo[3.1.1]heptane-1,5-dicarboxylate, CAS: 75328-54-0, stock 886.4g, assay 98.1%, MWt 212.24, Formula C11H16O4, Purity >98%, SMILES O=C(C1(C2)CCCC2(C(OC)=O)C1)OC, MDL NA |
| Drug_Names: Methyl 5-aminobicyclo[3.1.1]heptane-1-carboxylate, CAS: 1824132-78-6, stock 2.7g, assay 98.4%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(C1(C2)CCCC2(N)C1)OC, MDL NA |
| Drug_Names: Bicyclo[3.1.1]heptane-1,5-dicarboxylic acid, CAS: 75328-55-1, stock 655.3g, assay 98.6%, MWt 184.19, Formula C9H12O4, Purity >98%, SMILES O=C(C1(C2)CCCC2(C(O)=O)C1)O, MDL NA |
| Drug_Names: N-(3-Methylpyridin-2-yl)acetamide, CAS: 7463-30-1, stock 484g, assay 98.7%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CC1=CC=CN=C1NC(C)=O, MDL MFCD00495347 |
| Drug_Names: Methyl 4-fluorobicyclo[2.2.1]heptane-1-carboxylate, CAS: 84553-41-3, stock 721.9g, assay 98.2%, MWt 172.20, Formula C9H13FO2, Purity >98%, SMILES O=C(C1(C2)CCC2(F)CC1)OC, MDL NA |
| Drug_Names: N-(5-Bromo-6-methylpyridin-2-yl)acetamide, CAS: 142404-84-0, stock 362.5g, assay 98.9%, MWt 229.07, Formula C8H9BrN2O, Purity >98%, SMILES CC1=C(Br)C=CC(NC(C)=O)=N1, MDL MFCD03909755 |
| Drug_Names: 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone, CAS: 90734-71-7, stock 78.4g, assay 98.4%, MWt 195.61, Formula C8H6ClN3O, Purity >98%, SMILES ClC1=NN2C(C=C1)=NC=C2C(C)=O, MDL MFCD11044766 |
| Drug_Names: 7-Fluoro-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide, CAS: 152721-97-6, stock 75.2g, assay 98.9%, MWt 216.19, Formula C7H5FN2O3S, Purity >98%, SMILES O=C(NC1=CC=C(F)C=C12)NS2(=O)=O, MDL NA |
| Drug_Names: 1-(3-Methylpyridin-2-yl)ethanone, CAS: 85279-30-7, stock 518.2g, assay 98.1%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES CC1=CC=CN=C1C(C)=O, MDL MFCD08062668 |
| Drug_Names: 5-Bromo-6-fluoropyridin-3-amine, CAS: 209328-99-4, stock 634.6g, assay 98.7%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES FC1=NC=C(N)C=C1Br, MDL MFCD09835254 |
| Drug_Names: 4-Methoxybicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 88888-29-3, stock 487.6g, assay 98.6%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(C1(C2)CCC2(OC)CC1)O, MDL NA |
| Drug_Names: 3-Amino-5-bromo-4-methylpyridin-2(1H)-one, CAS: 889943-27-5, stock 865.9g, assay 98.7%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES O=C1C(N)=C(C)C(Br)=CN1, MDL NA |
| Drug_Names: 4-Hydroxybicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 88888-30-6, stock 249.7g, assay 98.8%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(C1(C2)CCC2(O)CC1)O, MDL NA |
| Drug_Names: 7,7-Dimethylbicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 937-75-7, stock 356.1g, assay 98.7%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES O=C(C1(C2(C)C)CCC2CC1)O, MDL NA |
| Drug_Names: 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide, CAS: 572-09-8, stock 553.3g, assay 98.5%, MWt 411.20, Formula C14H19BrO9, Purity >98%, SMILES Br[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1, MDL MFCD00063254 |
| Drug_Names: 3-Bromo-4-methylpyridin-2-amine, CAS: 40073-38-9, stock 708.9g, assay 99%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CC1=C(Br)C(N)=NC=C1, MDL MFCD08061297 |
| Drug_Names: (9E,12E)-Octadeca-9,12-dienoic acid, CAS: 506-21-8, stock 604.5g, assay 98.6%, MWt 280.45, Formula C18H32O2, Purity >98%, SMILES CCCCC/C=C/C/C=C/CCCCCCCC(O)=O, MDL MFCD00004435 |
| Drug_Names: 2-Iodo-5-methoxypyrazine, CAS: 942624-06-8, stock 478.3g, assay 98.8%, MWt 236.01, Formula C5H5IN2O, Purity >98%, SMILES COC1=CN=C(I)C=N1, MDL MFCD18412657 |
| Drug_Names: (2S,4S)-tert-Butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 191280-88-3, stock 203.3g, assay 98.9%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(N1[C@H](CO)C[C@H](O)C1)OC(C)(C)C, MDL MFCD11617833 |
| Drug_Names: 1,3,8-Triazaspiro[4.5]decan-4-one, CAS: 56186-25-5, stock 817.8g, assay 98.4%, MWt 155.20, Formula C7H13N3O, Purity >98%, SMILES O=C1NCNC21CCNCC2, MDL MFCD09832217 |
| Drug_Names: 2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride, CAS: 686344-68-3, stock 223.6g, assay 98.5%, MWt 163.61, Formula C5H10ClN3O, Purity >98%, SMILES O=C1NCNC21CNC2.[H]Cl, MDL MFCD12755759 |
| Drug_Names: N-Methylquinuclidin-3-amine, CAS: 50684-24-7, stock 173.9g, assay 98.7%, MWt 140.23, Formula C8H16N2, Purity >98%, SMILES CNC1C2CCN(CC2)C1, MDL NA |
| Drug_Names: (R)-3-Amino-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, CAS: 862372-86-9, stock 329.5g, assay 98.2%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(N1C[C@](C(O)=O)(N)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(Benzo[b]thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 376584-76-8, stock 196.5g, assay 98.2%, MWt 260.16, Formula C14H17BO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3S2)O1, MDL MFCD08063145 |
| Drug_Names: N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, CAS: 904326-88-1, stock 782.6g, assay 98.6%, MWt 235.09, Formula C11H18BN3O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(NC)N=C2)O1, MDL MFCD11878345 |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole, CAS: 476004-79-2, stock 212.8g, assay 98.9%, MWt 193.05, Formula C10H16BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CN2)O1, MDL MFCD09952328 |
| Drug_Names: 2-Ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 957346-47-3, stock 567.6g, assay 98.4%, MWt 249.11, Formula C13H20BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(OCC)=NC=C2)O1, MDL MFCD11617874 |
| Drug_Names: (5,6-Difluoropyridin-3-yl)boronic acid, CAS: 1366482-40-7, stock 751.8g, assay 98.3%, MWt 158.90, Formula C5H4BF2NO2, Purity >98%, SMILES OB(C1=CN=C(F)C(F)=C1)O, MDL MFCD21609554 |
| Drug_Names: (3,5-Difluoropyridin-4-yl)boronic acid, CAS: 956003-87-5, stock 325.2g, assay 98.9%, MWt 158.90, Formula C5H4BF2NO2, Purity >98%, SMILES OB(C1=C(F)C=NC=C1F)O, MDL MFCD06246979 |
| Drug_Names: (2,5-Difluoropyridin-3-yl)boronic acid, CAS: 872041-95-7, stock 417.2g, assay 98%, MWt 158.90, Formula C5H4BF2NO2, Purity >98%, SMILES OB(C1=CC(F)=CN=C1F)O, MDL MFCD11040274 |
| Drug_Names: 3,5-Difluoro-2-(tributylstannyl)pyridine, CAS: 765917-25-7, stock 456g, assay 98.1%, MWt 404.13, Formula C17H29F2NSn, Purity >98%, SMILES CCCC[Sn](C1=NC=C(F)C=C1F)(CCCC)CCCC, MDL MFCD11109378 |
| Drug_Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine, CAS: 1261365-47-2, stock 616.7g, assay 98.8%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES NC1=CN=C(OCCO2)C2=C1, MDL MFCD18374085 |
| Drug_Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, CAS: 95849-26-6, stock 784.9g, assay 98.8%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=CC1=CN=C(OCCO2)C2=C1, MDL MFCD12755734 |
| Drug_Names: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid, CAS: 1228665-94-8, stock 4.9g, assay 98.4%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(C1=C2C(OCCO2)=NC=C1)O, MDL MFCD16628209 |
| Drug_Names: 1-(6-Bromoimidazo[1,2-a]pyridin-3-yl)ethanone, CAS: 30493-41-5, stock 566.6g, assay 98.5%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES BrC1=CN2C(C=C1)=NC=C2C(C)=O, MDL MFCD20260166 |
| Drug_Names: 6-Bromo-3-methylimidazo[1,2-a]pyridine, CAS: 1216222-91-1, stock 396.2g, assay 98.8%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES CC1=CN=C2C=CC(Br)=CN21, MDL MFCD14551604 |
| Drug_Names: 6-Fluoro-3-iodoimidazo[1,2-a]pyridine, CAS: 1219127-01-1, stock 840.8g, assay 98.4%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES IC1=CN=C2C=CC(F)=CN21, MDL MFCD20483025 |
| Drug_Names: 3-Methylimidazo[1,2-a]pyridine-6-carbonitrile, CAS: 952511-46-5, stock 504.9g, assay 98.2%, MWt 157.17, Formula C9H7N3, Purity >98%, SMILES N#CC1=CN2C(C=C1)=NC=C2C, MDL MFCD14559246 |
| Drug_Names: (3-Methylimidazo[1,2-a]pyridin-6-yl)methanamine, CAS: 1216132-36-3, stock 415.8g, assay 98.2%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES NCC1=CN2C(C=C1)=NC=C2C, MDL NA |
| Drug_Names: 6-Fluoro-3-nitroimidazo[1,2-a]pyridine, CAS: 1235993-30-2, stock 876.6g, assay 98.1%, MWt 181.12, Formula C7H4FN3O2, Purity >98%, SMILES O=[N+](C1=CN=C2C=CC(F)=CN21)[O-], MDL NA |
| Drug_Names: 3-Iodo-6-nitroimidazo[1,2-a]pyridine, CAS: 886371-73-9, stock 416g, assay 98.7%, MWt 289.03, Formula C7H4IN3O2, Purity >98%, SMILES IC1=CN=C2C=CC([N+]([O-])=O)=CN21, MDL NA |
| Drug_Names: 3-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 1019027-76-9, stock 661.9g, assay 98.7%, MWt 220.58, Formula C8H4ClF3N2, Purity >98%, SMILES ClC1=CN=C2C=CC(C(F)(F)F)=CN21, MDL MFCD09994776 |
| Drug_Names: 6-(Trifluoromethyl)imidazo[1,2-a]pyridin-3-amine, CAS: 1536950-06-7, stock 366.4g, assay 98.1%, MWt 201.15, Formula C8H6F3N3, Purity >98%, SMILES NC1=CN=C2C=CC(C(F)(F)F)=CN21, MDL NA |
| Drug_Names: 3,6-Dimethylimidazo[1,2-a]pyridine, CAS: 78132-62-4, stock 465.8g, assay 98.3%, MWt 146.19, Formula C9H10N2, Purity >98%, SMILES CC1=CN2C(C=C1)=NC=C2C, MDL MFCD21336166 |
| Drug_Names: (3R,3'R)-BABIBOP, CAS: 2214207-73-3, stock 137.2g, assay 98.4%, MWt 386.40, Formula C22H28O2P2, Purity >98%, SMILES CC(C)(C)[P@@]1C2=C(C3=C([P@@](C(C)(C)C)CO4)C4=CC=C3)C=CC=C2OC1.[R].[R], MDL NA |
| Drug_Names: 3-Formylimidazo[1,2-a]pyridine-6-carbonitrile, CAS: 1019019-92-1, stock 110g, assay 98.1%, MWt 171.16, Formula C9H5N3O, Purity >98%, SMILES N#CC1=CN2C(C=C1)=NC=C2C=O, MDL NA |
| Drug_Names: 3-(Hydroxymethyl)imidazo[1,2-a]pyridine-6-carbonitrile, CAS: 1313726-32-7, stock 711.1g, assay 98.9%, MWt 173.17, Formula C9H7N3O, Purity >98%, SMILES N#CC1=CN2C(C=C1)=NC=C2CO, MDL NA |
| Drug_Names: 6-Methoxyimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 944902-87-8, stock 10.2g, assay 98.1%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=CC1=CN=C2C=CC(OC)=CN21, MDL NA |
| Drug_Names: 6-Chloro-3-nitroimidazo[1,2-a]pyridine, CAS: 25045-84-5, stock 363.1g, assay 98.9%, MWt 197.58, Formula C7H4ClN3O2, Purity >98%, SMILES O=[N+](C1=CN=C2C=CC(Cl)=CN21)[O-], MDL NA |
| Drug_Names: Ethyl 6-aminoimidazo[1,2-a]pyridine-3-carboxylate, CAS: 1196153-46-4, stock 658.9g, assay 98.7%, MWt 205.21, Formula C10H11N3O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC(N)=CN21)OCC, MDL NA |
| Drug_Names: (R)-3-(tert-Butyl)-4-(3,5-diisopropyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 2351219-90-2, stock 881.5g, assay 98.9%, MWt 414.52, Formula C25H35O3P, Purity >98%, SMILES COC1=C(C(C)C)C=C(C(C)C)C(OC)=C1C2=C([P@@](C(C)(C)C)CO3)C3=CC=C2, MDL NA |
| Drug_Names: 3-Iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine, CAS: 1233690-80-6, stock 437.5g, assay 98.3%, MWt 312.03, Formula C8H4F3IN2, Purity >98%, SMILES FC(C1=CN2C(C=C1)=NC=C2I)(F)F, MDL NA |
| Drug_Names: 6-Bromo-3-fluoroimidazo[1,2-a]pyridine, CAS: 2001563-56-8, stock 784g, assay 98.5%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES BrC1=CN2C(C=C1)=NC=C2F, MDL NA |
| Drug_Names: (1R,2R,3R,4S,5S,6S,7R,8S)-4-(Hydroxymethyl)cubane-1-carboxylic acid, CAS: 1261296-29-0, stock 609.7g, assay 98.7%, MWt 178.18, Formula C10H10O3, Purity >98%, SMILES OC([C@]12[C@@H]3[C@H]4[C@@H]1[C@H]5[C@@H]2[C@@H]3[C@@]45CO)=O, MDL NA |
| Drug_Names: (1R,2R,3R,4S,5R,6S,7S,8S)-4-bromocubane-1-carboxylic acid, CAS: 37794-29-9, stock 366.2g, assay 98.1%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES OC([C@]12[C@@H]3[C@H]4[C@@H]1[C@H]5[C@@H]2[C@@H]3[C@@]45Br)=O, MDL NA |
| Drug_Names: (2R,3R)-2-Benzyl-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1884457-36-6, stock 119.5g, assay 98.5%, MWt 420.48, Formula C26H29O3P, Purity >98%, SMILES COC1=CC=CC(OC)=[C@@]1[C@@]2=C([P@@](C(C)(C)C)[C@H](CC3=CC=CC=C3)O4)C4=CC=C2, MDL NA |
| Drug_Names: (1R,2R,3R,4S,5R,6S,7S,8S)-methyl 4-bromocubane-1-carboxylate, CAS: 37794-28-8, stock 635.2g, assay 98.3%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C(OC)[C@]12[C@@H]3[C@H]4[C@@H]1[C@H]5[C@@H]2[C@@H]3[C@@]45Br, MDL NA |
| Drug_Names: (1R,2R,3R,4S,5R,6S,7S,8S)-Methyl 4-fluorocubane-1-carboxylate, CAS: 141046-54-0, stock 528.9g, assay 98.2%, MWt 180.18, Formula C10H9FO2, Purity >98%, SMILES O=C(OC)[C@]12[C@@H]3[C@H]4[C@@H]1[C@H]5[C@@H]2[C@@H]3[C@@]45F, MDL NA |
| Drug_Names: (1R,2R,3R,4S,5S,6S,7R,8S)-Methyl 4-cyanocubane-1-carboxylate, CAS: 24539-26-2, stock 822.3g, assay 99%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES O=C(OC)[C@]12[C@@H]3[C@H]4[C@@H]1[C@H]5[C@@H]2[C@@H]3[C@@]45C#N, MDL MFCD29060141 |
| Drug_Names: Bicyclo[2.2.2]octan-2-ol, CAS: 18684-63-4, stock 394.6g, assay 98.8%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES OC1C2CCC(CC2)C1, MDL MFCD00218769 |
| Drug_Names: Bicyclo[2.2.2]octan-2-amine, CAS: 20643-57-6, stock 601.9g, assay 98.5%, MWt 125.21, Formula C8H15N, Purity >98%, SMILES NC1C2CCC(CC2)C1, MDL NA |
| Drug_Names: Bicyclo[2.2.2]octane-2-carbonitrile, CAS: 6962-74-9, stock 469.3g, assay 98.1%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES N#CC1C(CC2)CCC2C1, MDL NA |
| Drug_Names: (R)-3-(tert-Butyl)-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1338454-28-6, stock 898.9g, assay 98.6%, MWt 300.33, Formula C18H21O2P, Purity >98%, SMILES COC1=CC=CC=C1C2=C([P@@](C(C)(C)C)CO3)C3=CC=C2, MDL NA |
| Drug_Names: 1-Bromobicyclo[2.2.2]octane, CAS: 7697-09-8, stock 87.4g, assay 98.7%, MWt 189.09, Formula C8H13Br, Purity >98%, SMILES BrC12CCC(CC2)CC1, MDL NA |
| Drug_Names: Bicyclo[2.2.2]octan-1-ylmethanamine, CAS: 25344-96-1, stock 483.5g, assay 98.4%, MWt 139.24, Formula C9H17N, Purity >98%, SMILES NCC1(CC2)CCC2CC1, MDL NA |
| Drug_Names: Bicyclo[2.2.2]octan-1-ylmethanamine hydrochloride, CAS: 5561-74-0, stock 174.5g, assay 98.3%, MWt 175.70, Formula C9H18ClN, Purity >98%, SMILES NCC1(CC2)CCC2CC1.[H]Cl, MDL NA |
| Drug_Names: 4-Methylbicyclo[2.2.2]octane-1-carboxylic acid, CAS: 702-67-0, stock 60g, assay 99%, MWt 168.23, Formula C10H16O2, Purity >98%, SMILES O=C(C1(CC2)CCC2(C)CC1)O, MDL NA |
| Drug_Names: 4-Cyanobicyclo[2.2.2]octane-1-carboxylic acid, CAS: 15941-09-0, stock 151.1g, assay 98.9%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(C1(CC2)CCC2(C#N)CC1)O, MDL MFCD00967723 |
| Drug_Names: 4-Methoxybicyclo[2.2.2]octane-1-carboxylic acid, CAS: 773-34-2, stock 758.3g, assay 98%, MWt 184.23, Formula C10H16O3, Purity >98%, SMILES O=C(C1(CC2)CCC2(OC)CC1)O, MDL NA |
| Drug_Names: Methyl 4-methoxybicyclo[2.2.2]octane-1-carboxylate, CAS: 81687-90-3, stock 679g, assay 98.3%, MWt 198.26, Formula C11H18O3, Purity >98%, SMILES O=C(C1(CC2)CCC2(OC)CC1)OC, MDL NA |
| Drug_Names: Methyl 4-fluorobicyclo[2.2.2]octane-1-carboxylate, CAS: 78385-85-0, stock 161.8g, assay 98.4%, MWt 186.22, Formula C10H15FO2, Purity >98%, SMILES O=C(C1(CC2)CCC2(F)CC1)OC, MDL NA |
| Drug_Names: Methyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate, CAS: 54202-09-4, stock 358.4g, assay 98.2%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(C1(CC2)CCC2(CN)CC1)OC, MDL NA |
| Drug_Names: 4-Phenylbicyclo[2.2.2]octane-1-carboxylic acid, CAS: 953-69-5, stock 343g, assay 98.1%, MWt 230.30, Formula C15H18O2, Purity >98%, SMILES O=C(C1(CC2)CCC2(C3=CC=CC=C3)CC1)O, MDL NA |
| Drug_Names: Ethyl 4-hydroxybicyclo[2.2.2]octane-1-carboxylate, CAS: 72948-78-8, stock 9.9g, assay 98.7%, MWt 198.26, Formula C11H18O3, Purity >98%, SMILES O=C(C1(CC2)CCC2(O)CC1)OCC, MDL NA |
| Drug_Names: Ethyl 4-aminobicyclo[2.2.2]octane-1-carboxylate, CAS: 135908-45-1, stock 46.6g, assay 98.6%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(C1(CC2)CCC2(N)CC1)OCC, MDL NA |
| Drug_Names: 4-(Ethoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid, CAS: 834-50-4, stock 602.8g, assay 98.5%, MWt 226.27, Formula C12H18O4, Purity >98%, SMILES O=C(C1(CC2)CCC2(C(O)=O)CC1)OCC, MDL MFCD00213777 |
| Drug_Names: 4-(Trifluoromethyl)bicyclo[2.2.2]octane-1-carboxylic acid, CAS: 14234-09-4, stock 586.3g, assay 98.5%, MWt 222.20, Formula C10H13F3O2, Purity >98%, SMILES O=C(C1(CC2)CCC2(C(F)(F)F)CC1)O, MDL NA |
| Drug_Names: Bicyclo[2.2.1]heptan-1-amine hydrochloride, CAS: 75934-56-4, stock 730.6g, assay 98.9%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES NC1(C2)CCC2CC1.[H]Cl, MDL MFCD26407607 |
| Drug_Names: 4-Fluorobicyclo[2.2.1]heptan-1-amine hydrochloride, CAS: 1638765-29-3, stock 98.5g, assay 98.2%, MWt 165.64, Formula C7H13ClFN, Purity >98%, SMILES NC1(C2)CCC2(F)CC1.[H]Cl, MDL NA |
| Drug_Names: 4-Methylbicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 952403-56-4, stock 218g, assay 98.3%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES O=C(C1(C2)CCC2(C)CC1)O, MDL MFCD30802927 |
| Drug_Names: 1-(tert-Butyl)-4-ethynylbenzene, CAS: 772-38-3, stock 254.8g, assay 98.2%, MWt 158.24, Formula C12H14, Purity >98%, SMILES C#CC1=CC=C(C(C)(C)C)C=C1, MDL MFCD00190197 |
| Drug_Names: 1-Methyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, CAS: 314021-93-7, stock 556.6g, assay 98.8%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES O=C1C(N(C)N=C2)=C2N=CN1, MDL MFCD22690208 |
| Drug_Names: 6-Iodo-3-methylimidazo[1,2-a]pyridine, CAS: 1284210-63-4, stock 894.6g, assay 98.9%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CC1=CN=C2C=CC(I)=CN21, MDL NA |
| Drug_Names: 8-Bromo-2-((tert-butoxycarbonyl)amino)-3H-benzo[b]azepine-4-carboxylic acid, CAS: 1226791-81-6, stock 483g, assay 98%, MWt 381.22, Formula C16H17BrN2O4, Purity >98%, SMILES BrC1=CC=C2C(N=C(NC(OC(C)(C)C)=O)CC(C(O)=O)=C2)=C1, MDL NA |
| Drug_Names: Methyl 6-chloro-5-formylnicotinate, CAS: 176433-65-1, stock 436.3g, assay 98.3%, MWt 199.59, Formula C8H6ClNO3, Purity >98%, SMILES O=C(OC)C1=CN=C(Cl)C(C=O)=C1, MDL NA |
| Drug_Names: 1-(3,5-Difluoro-2-methoxyphenyl)ethanone, CAS: 303043-97-2, stock 394.1g, assay 98.7%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES CC(C1=CC(F)=CC(F)=C1OC)=O, MDL MFCD11553404 |
| Drug_Names: 2,4,5-Trifluoro-3-methoxybenzoic acid, CAS: 112811-65-1, stock 433.3g, assay 98%, MWt 206.12, Formula C8H5F3O3, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C(OC)=C1F, MDL MFCD00153201 |
| Drug_Names: 2,3,4,5-Tetrafluorobenzoic acid, CAS: 1201-31-6, stock 882g, assay 98.9%, MWt 194.08, Formula C7H2F4O2, Purity >98%, SMILES O=C(O)C1=CC(F)=C(F)C(F)=C1F, MDL MFCD00009613 |
| Drug_Names: (2-Methyl-[1,1'-biphenyl]-3-yl)methanol, CAS: 76350-90-8, stock 668.1g, assay 98.6%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES OCC1=C(C)C(C2=CC=CC=C2)=CC=C1, MDL MFCD00134200 |
| Drug_Names: tert-Butyl (2-amino-2-thioxoethyl)carbamate, CAS: 89226-13-1, stock 223.9g, assay 98.8%, MWt 190.26, Formula C7H14N2O2S, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(N)=S, MDL MFCD09025922 |
| Drug_Names: 2-Amino-4-bromo-5-chlorophenol, CAS: 1037298-14-8, stock 790.2g, assay 98.3%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES OC1=CC(Cl)=C(Br)C=C1N, MDL NA |
| Drug_Names: Piperidine-2-carbonitrile, CAS: 42457-10-3, stock 376.6g, assay 98.9%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES N#CC1NCCCC1, MDL MFCD03265254 |
| Drug_Names: Methyl 2-(2-chloropyridin-4-yl)acetate, CAS: 884600-82-2, stock 648.5g, assay 98.4%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)CC1=CC(Cl)=NC=C1, MDL NA |
| Drug_Names: Ethyl 2-(trifluoromethyl)benzoate, CAS: 577-62-8, stock 444.1g, assay 98.5%, MWt 218.17, Formula C10H9F3O2, Purity >98%, SMILES O=C(OCC)C1=CC=CC=C1C(F)(F)F, MDL MFCD00013556 |
| Drug_Names: Ethyl 3-fluoro-4-iodobenzoate, CAS: 1027513-43-4, stock 884.6g, assay 98.4%, MWt 294.06, Formula C9H8FIO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(I)C(F)=C1, MDL MFCD09800727 |
| Drug_Names: Ethyl 3-chloro-4-iodobenzoate, CAS: 874831-02-4, stock 52.9g, assay 98.1%, MWt 310.52, Formula C9H8ClIO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(I)C(Cl)=C1, MDL MFCD06637384 |
| Drug_Names: Ethyl 5-amino-2-fluorobenzoate, CAS: 123207-39-6, stock 791.7g, assay 98.2%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(OCC)C1=CC(N)=CC=C1F, MDL MFCD09037896 |
| Drug_Names: tert-Butyl (1-(3-fluorophenyl)cyclobutyl)carbamate, CAS: 1286263-86-2, stock 885.5g, assay 98.4%, MWt 265.32, Formula C15H20FNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2=CC=CC(F)=C2)CCC1, MDL MFCD18785696 |
| Drug_Names: tert-Butyl (1-(3-methoxyphenyl)cyclobutyl)carbamate, CAS: 1233180-61-4, stock 827.6g, assay 98.4%, MWt 277.36, Formula C16H23NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2=CC=CC(OC)=C2)CCC1, MDL MFCD19381719 |
| Drug_Names: tert-Butyl (1-(4-fluorophenyl)cyclobutyl)carbamate, CAS: 1286275-69-1, stock 462g, assay 98.8%, MWt 265.32, Formula C15H20FNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2=CC=C(F)C=C2)CCC1, MDL MFCD18785697 |
| Drug_Names: 1-Benzyl-1H-pyrazol-4-ol, CAS: 226989-35-1, stock 108.8g, assay 98.5%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES OC1=CN(CC2=CC=CC=C2)N=C1, MDL MFCD23110926 |
| Drug_Names: 2,6-Dichloro-4-hydroxybenzaldehyde, CAS: 60964-09-2, stock 57g, assay 98.6%, MWt 191.01, Formula C7H4Cl2O2, Purity >98%, SMILES O=CC1=C(Cl)C=C(O)C=C1Cl, MDL MFCD06797919 |
| Drug_Names: 2-(5-Nitropyridin-2-yl)acetonitrile, CAS: 123846-66-2, stock 724.1g, assay 98.4%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES N#CCC1=NC=C([N+]([O-])=O)C=C1, MDL MFCD09033814 |
| Drug_Names: 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine, CAS: 1342892-15-2, stock 20.5g, assay 98.2%, MWt 364.28, Formula C21H18BrN, Purity >98%, SMILES CC1(C)C2=C(C=CC=C2)N(C3=CC=C(Br)C=C3)C4=CC=CC=C14, MDL MFCD29919158 |
| Drug_Names: 1,1-Dimethylguanidine sulfate, CAS: 1186-46-5, stock 532.5g, assay 98.4%, MWt 1000, Formula N/A, Purity >98%, SMILES NC(N(C)C)=N.O=S(O)(O)=O.[F,Cl,Br,I], MDL NA |
| Drug_Names: 2-Chloro-5-methoxybenzenesulfonyl chloride, CAS: 201935-41-3, stock 701.5g, assay 98.7%, MWt 241.09, Formula C7H6Cl2O3S, Purity >98%, SMILES O=S(C1=CC(OC)=CC=C1Cl)(Cl)=O, MDL MFCD12026184 |
| Drug_Names: Methyl 2-(2-bromophenyl)-2-oxoacetate, CAS: 122394-38-1, stock 101.1g, assay 98.6%, MWt 243.05, Formula C9H7BrO3, Purity >98%, SMILES O=C(OC)C(C1=CC=CC=C1Br)=O, MDL MFCD18206246 |
| Drug_Names: rel-tert-butyl ((1S,4S,5S)-2-azabicyclo[2.2.1]heptan-5-yl)carbamate, CAS: 1428546-38-6, stock 56.4g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1[C@]2([H])CN[C@](C2)([H])C1, MDL MFCD22209804 |
| Drug_Names: 6-Bromo-2-naphthaldehyde, CAS: 170737-46-9, stock 496.6g, assay 99%, MWt 235.08, Formula C11H7BrO, Purity >98%, SMILES O=CC1=CC=C2C=C(Br)C=CC2=C1, MDL MFCD09842469 |
| Drug_Names: tert-Butyl 3',3'-difluoro-[1,4'-bipiperidine]-1'-carboxylate, CAS: 2101206-97-5, stock 165.5g, assay 98.4%, MWt 304.38, Formula C15H26F2N2O2, Purity >98%, SMILES O=C(N1CC(F)(F)C(N2CCCCC2)CC1)OC(C)(C)C, MDL MFCD28975659 |
| Drug_Names: tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate, CAS: 765914-78-1, stock 67.3g, assay 98.4%, MWt 280.16, Formula C10H18BrNO3, Purity >98%, SMILES O=C(N1CC(CBr)OCC1)OC(C)(C)C, MDL MFCD20489326 |
| Drug_Names: 1-(3,4-Dimethoxyphenyl)propan-2-ol, CAS: 19578-92-8, stock 545.6g, assay 98.2%, MWt 196.24, Formula C11H16O3, Purity >98%, SMILES COC1=C(OC)C=CC(CC(O)C)=C1, MDL MFCD01697000 |
| Drug_Names: 3-(Trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-c]oxazol-1-one, CAS: 118916-60-2, stock 282g, assay 98.5%, MWt 244.50, Formula C7H8Cl3NO2, Purity >98%, SMILES O=C1C(CCC2)N2C(C(Cl)(Cl)Cl)O1, MDL NA |
| Drug_Names: (E)-3-(2,3,4-Trimethoxyphenyl)acrylic acid, CAS: 116406-19-0, stock 132.9g, assay 98.7%, MWt 238.24, Formula C12H14O5, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(OC)C(OC)=C1OC, MDL NA |
| Drug_Names: (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1011465-23-8, stock 757.9g, assay 98.4%, MWt 592.70, Formula C38H41O4P, Purity >98%, SMILES O=P1(O)OC([C@@]([C@@]2=C(C)C=C(C)C=C2C)=C3)=C(C4=C(CCCC5)C5=CC(C6=C(C)C=C(C)C=C6C)=C4O1)C7=C3CCCC7, MDL NA |
| Drug_Names: Benzyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 92652-76-1, stock 524g, assay 98.1%, MWt 261.32, Formula C15H19NO3, Purity >98%, SMILES O=C(N1C2CC(O)CC1CC2)OCC3=CC=CC=C3, MDL MFCD18883099 |
| Drug_Names: N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], CAS: 1012051-90-9, stock 597.1g, assay 98.8%, MWt 754.65, Formula C32H22F12N4S2, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](NC(NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=S)C4=CC=CC=C4, MDL NA |
| Drug_Names: Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate, CAS: 349125-08-2, stock 348.4g, assay 98%, MWt 228.63, Formula C9H9ClN2O3, Purity >98%, SMILES O=C(OCC)C(NC1=NC=C(Cl)C=C1)=O, MDL MFCD02226052 |
| Drug_Names: 2-Bromo-1-chloro-3,5-difluorobenzene, CAS: 1020198-58-6, stock 67.8g, assay 98.9%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES FC1=CC(F)=C(Br)C(Cl)=C1, MDL MFCD11849939 |
| Drug_Names: 3,5-Diiodopyridin-4-ol, CAS: 7153-08-4, stock 146.5g, assay 98.3%, MWt 346.89, Formula C5H3I2NO, Purity >98%, SMILES OC1=C(I)C=NC=C1I, MDL NA |
| Drug_Names: tert-Butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate oxalate, CAS: 2206610-58-2, stock 195.7g, assay 98.3%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES O=C(N(CC1)CCC21CCCNC2)OC(C)(C)C.O=C(O)C(O)=O, MDL MFCD28992031 |
| Drug_Names: (3R,4S)-4-(Benzylamino)tetrahydrofuran-3-ol, CAS: 1932070-91-1, stock 82.3g, assay 98.5%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES O[C@H]1COC[C@@H]1NCC2=CC=CC=C2, MDL NA |
| Drug_Names: rel-Ethyl (3aR,6aS)-1-benzylhexahydrocyclopenta[b]pyrrole-3a(1H)-carboxylate, CAS: 2206112-25-4, stock 287.6g, assay 98.6%, MWt 273.37, Formula C17H23NO2, Purity >98%, SMILES O=C([C@@]1(CCC2)[C@@]2([H])N(CC3=CC=CC=C3)CC1)OCC, MDL NA |
| Drug_Names: tert-Butyl (1S,2R,4S,5R)-7-oxo-3-oxa-6-azatricyclo[3.2.1.02,4]octane-6-carboxylate, CAS: 244057-70-3, stock 148.6g, assay 98.6%, MWt 225.24, Formula C11H15NO4, Purity >98%, SMILES O=C(N1[C@@]2([H])[C@]3([H])O[C@]3([H])[C@@](C2)([H])C1=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(Benzo[d][1,3]dioxol-5-yl)piperazine hydrochloride, CAS: 509076-92-0, stock 607.7g, assay 98%, MWt 242.70, Formula C11H15ClN2O2, Purity >98%, SMILES [H]Cl.N1(C2=CC=C(OCO3)C3=C2)CCNCC1, MDL NA |
| Drug_Names: (3R,6R,7aS)-6-(Dibenzylamino)-3-phenyltetrahydro-3H,5H-pyrrolo[1,2-c]oxazol-5-one, CAS: 1949843-82-6, stock 794.1g, assay 98.7%, MWt 398.50, Formula C26H26N2O2, Purity >98%, SMILES O=C1[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)C[C@]4([H])N1[C@@H](C5=CC=CC=C5)OC4, MDL NA |
| Drug_Names: rel-tert-Butyl (5R,9R)-9-(furan-2-yl)-6-oxo-2,7-diazaspiro[4.4]nonane-2-carboxylate, CAS: 2177264-82-1, stock 169.1g, assay 98.1%, MWt 306.36, Formula C16H22N2O4, Purity >98%, SMILES O=C(N1C[C@@]2(C(NC[C@@H]2C3=CC=CO3)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: rel-tert-Butyl (4aS,8aS)-octahydro-4H-pyrido[4,3-b][1,4]oxazine-4-carboxylate oxalate, CAS: 2206606-11-1, stock 27.1g, assay 98.6%, MWt 332.35, Formula C14H24N2O7, Purity >98%, SMILES O=C(N1[C@](CNCC2)([H])[C@@]2([H])OCC1)OC(C)(C)C.O=C(O)C(O)=O.[Relative stereochemistry], MDL NA |
| Drug_Names: rel-(3aS,8aR)-5-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-(tert-butoxycarbonyl)octahydropyrrolo[3,4-c]azepine-8a(1H)-carboxylic acid, CAS: 2206606-35-9, stock 75.6g, assay 98.7%, MWt 506.59, Formula C29H34N2O6, Purity >98%, SMILES O=C(N1C[C@]2([H])CN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CCC[C@]2(C(O)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 8-Amino-1-azaspiro[4.5]decan-2-one hydrochloride, CAS: 1992917-25-5, stock 370.9g, assay 98.5%, MWt 204.70, Formula C9H17ClN2O, Purity >98%, SMILES O=C1NC2(CCC(N)CC2)CC1.[H]Cl, MDL MFCD14586487 |
| Drug_Names: rel-(1S,3R,4S)-3-(Trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hydrochloride, CAS: 2208275-23-2, stock 764g, assay 98.6%, MWt 203.59, Formula C6H9ClF3NO, Purity >98%, SMILES FC([C@@H]1O[C@]2([H])CN[C@@]1([H])C2)(F)F.[H]Cl, MDL NA |
| Drug_Names: rel-tert-Butyl (3aR,6aR)-2-(2-(benzyloxy)-2-oxoethyl)hexahydro-5H-furo[2,3-c]pyrrole-5-carboxylate, CAS: 2177255-24-0, stock 345.6g, assay 98.8%, MWt 361.43, Formula C20H27NO5, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CC(O2)C[C@@]3([H])[C@]2([H])CN(C(OC(C)(C)C)=O)C3, MDL NA |
| Drug_Names: rel-tert-Butyl (3a'S,6a'S)-5'-benzyl-3'-oxohexahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1-carboxylate, CAS: 2177264-62-7, stock 781.8g, assay 98.1%, MWt 385.50, Formula C22H31N3O3, Purity >98%, SMILES CC(OC(N1CCC2(CC1)[C@@H]3CN(CC4=CC=CC=C4)C[C@H]3C(N2)=O)=O)(C)C, MDL NA |
| Drug_Names: trans-tert-Butyl (2-((2-Bromobenzyl)Oxy)Cyclohexyl)Carbamate, CAS: 2007916-69-8, stock 704.8g, assay 98.5%, MWt 384.31, Formula C18H26BrNO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC=C2Br)CCCC1, MDL NA |
| Drug_Names: Benzyl trans-3-[(tert-butoxycarbonyl)amino]-4-fluoropyrrolidine-1-carboxylate, CAS: 213388-56-8, stock 191g, assay 98.9%, MWt 338.37, Formula C17H23FN2O4, Purity >98%, SMILES O=C(N1C[C@H](NC(OC(C)(C)C)=O)[C@@H](F)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: rel-7-(tert-Butyl) 4-ethyl (4R,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate, CAS: 2204312-93-4, stock 393.6g, assay 98.2%, MWt 340.41, Formula C17H28N2O5, Purity >98%, SMILES O=C([C@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC, MDL NA |
| Drug_Names: Methyl 2-(chlorodifluoromethyl)-1H-benzo[d]imidazole-4-carboxylate, CAS: 1956328-02-1, stock 68.5g, assay 98.3%, MWt 260.62, Formula C10H7ClF2N2O2, Purity >98%, SMILES O=C(C1=C2C(NC(C(F)(Cl)F)=N2)=CC=C1)OC, MDL NA |
| Drug_Names: rel-7-(tert-Butyl) 4-ethyl (4S,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate, CAS: 2206134-84-9, stock 742.5g, assay 98.4%, MWt 340.41, Formula C17H28N2O5, Purity >98%, SMILES O=C([C@@H]1CNC([C@@]2([H])CCN(C(OC(C)(C)C)=O)CC[C@]21[H])=O)OCC, MDL NA |
| Drug_Names: rel-Methyl (1R,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylate, CAS: 2197190-29-5, stock 334.2g, assay 98.2%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES O=C(C1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC, MDL NA |
| Drug_Names: rel-Benzyl (R)-3-(4-((S)-1-acetamidoethyl)phenoxy)pyrrolidine-1-carboxylate, CAS: 2204862-92-8, stock 557.4g, assay 98.8%, MWt 382.45, Formula C22H26N2O4, Purity >98%, SMILES O=C(N1C[C@H](OC2=CC=C([C@@H](NC(C)=O)C)C=C2)CC1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: rel-(3S,4S)-4-Fluorotetrahydrofuran-3-amine hydrochloride, CAS: 2007919-31-3, stock 510.8g, assay 98.4%, MWt 141.57, Formula C4H9ClFNO, Purity >98%, SMILES N[C@H]1COC[C@H]1F.[H]Cl, MDL MFCD30471883 |
| Drug_Names: rel-tert-Butyl (3aS,8aR)-6-oxo-3a-phenyloctahydropyrrolo[2,3-c]azepine-1(2H)-carboxylate, CAS: 2206824-88-4, stock 750.7g, assay 98.8%, MWt 330.42, Formula C19H26N2O3, Purity >98%, SMILES O=C(N1CC[C@@](CC2)(C3=CC=CC=C3)[C@]1([H])CNC2=O)OC(C)(C)C.[Relative stereochemistry], MDL NA |
| Drug_Names: rel-(3aR,6aR)-Hexahydro-2H-furo[3,2-b]pyrrole hemioxalate, CAS: 2177258-19-2, stock 22.2g, assay 98.2%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES [H][C@]12NCC[C@@]1([H])OCC2.[H][C@]34NCC[C@@]3([H])OCC4.O=C(O)C(O)=O.[Relative stereochemistry], MDL NA |
| Drug_Names: Methyl 4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylate, CAS: 1822489-21-3, stock 466.8g, assay 98.4%, MWt 278.30, Formula C14H18N2O4, Purity >98%, SMILES O=C(C1NCC(NC(OCC2=CC=CC=C2)=O)C1)OC, MDL NA |
| Drug_Names: rel-Methyl (1R,2S,3R,4S)-3-((tert-butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylate, CAS: 2206360-19-0, stock 354.8g, assay 98.2%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC, MDL NA |
| Drug_Names: tert-Butyl N-[cis-4-hydroxycyclohex-2-en-1-yl]carbamate, CAS: 551000-83-0, stock 217.5g, assay 98.5%, MWt 213.27, Formula C11H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1, MDL NA |
| Drug_Names: (9H-Fluoren-9-yl)methyl (7S,8R,10R)-8,9-bis(hydroxymethyl)-4-oxo-4,6,7,8,9,10-hexahydro-7,10-epiminopyrido[1,2-a]azepine-11-carboxylate, CAS: 2204809-84-5, stock 893.6g, assay 98.8%, MWt 458.51, Formula C27H26N2O5, Purity >98%, SMILES O=C(N1[C@@]2([H])[C@H](CO)C(CO)[C@]1([H])C(N3C2)=CC=CC3=O)OCC4C5=C(C6=C4C=CC=C6)C=CC=C5, MDL NA |
| Drug_Names: racemic-(3R,6R)-2-tert-Butyl 3-ethyl 6-fluoro-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate, CAS: 2197189-53-8, stock 231.1g, assay 98.7%, MWt 287.33, Formula C14H22FNO4, Purity >98%, SMILES O=C(N1C(C2)[C@H](F)CC2[C@@H]1C(OCC)=O)OC(C)(C)C, MDL NA |
| Drug_Names: Racemic-((3aS,8aS)-2-benzyl-5-(tert-butoxycarbonyl)decahydropyrrolo[3,4-c]azepine-8a-carboxylic acid, CAS: 2177258-26-1, stock 405.5g, assay 98.6%, MWt 374.47, Formula C21H30N2O4, Purity >98%, SMILES O=C([C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])CN(C(OC(C)(C)C)=O)CCC1)O, MDL NA |
| Drug_Names: Racemic-(2S,3aS,6aS)-5-benzyl 2-ethyl 1-benzylhexahydropyrrolo[3,4-b]pyrrole-2,5(1H)-dicarboxylate, CAS: 2203855-23-4, stock 652.1g, assay 98.2%, MWt 408.49, Formula C24H28N2O4, Purity >98%, SMILES O=C([C@@H]1C[C@]2([H])[C@](CN(C(OCC3=CC=CC=C3)=O)C2)([H])N1CC4=CC=CC=C4)OCC, MDL NA |
| Drug_Names: N-[(1S,2S)-2-Aminocyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, CAS: 1027476-96-5, stock 130.2g, assay 98.8%, MWt 385.37, Formula C15H17F6N3S, Purity >98%, SMILES N[C@H]1CCCC[C@@H]1NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=S, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, CAS: 1040235-96-8, stock 627g, assay 98.1%, MWt 663.72, Formula C37H31F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](CCCC2)[C@@H]2N(C3)CC4=C(C5=C3C=CC6=CC=CC=C65)C7=C(C=C4)C=CC=C7, MDL NA |
| Drug_Names: Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate, CAS: 2102411-24-3, stock 429.6g, assay 98.8%, MWt 340.46, Formula C18H32N2O4, Purity >98%, SMILES O=C(N1CC2(CCN(C(OC(C)(C)C)=O)CC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Benzene-1,2-disulfonamide, CAS: 27291-96-9, stock 422.2g, assay 98.2%, MWt 236.27, Formula C6H8N2O4S2, Purity >98%, SMILES O=S(C1=CC=CC=C1S(=O)(N)=O)(N)=O, MDL MFCD11106178 |
| Drug_Names: 6-Bromo-3-methylisoquinolin-1(2H)-one, CAS: 872018-40-1, stock 278.2g, assay 98.5%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES O=C1NC(C)=CC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 2-Methylimidazo[1,2-b]pyridazin-6-amine, CAS: 154704-35-5, stock 696.1g, assay 98.8%, MWt 148.17, Formula C7H8N4, Purity >98%, SMILES NC1=NN2C(C=C1)=NC(C)=C2, MDL MFCD19211982 |
| Drug_Names: 6-Methoxyimidazo[1,2-b]pyridazine-2-carboxylic acid, CAS: 64068-09-3, stock 24g, assay 98.4%, MWt 193.16, Formula C8H7N3O3, Purity >98%, SMILES O=C(C1=CN2N=C(OC)C=CC2=N1)O, MDL NA |
| Drug_Names: 5-Bromo-6-methylpyridine-2,3-diamine, CAS: 59352-90-8, stock 365.7g, assay 98.1%, MWt 202.05, Formula C6H8BrN3, Purity >98%, SMILES NC1=NC(C)=C(Br)C=C1N, MDL MFCD00160167 |
| Drug_Names: (S)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1-(dimethylamino)-3-methylbutan-2-yl]thiourea, CAS: 1048692-50-7, stock 849.1g, assay 98.6%, MWt 401.41, Formula C16H21F6N3S, Purity >98%, SMILES CN(C)C[C@H](C(C)C)NC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S, MDL NA |
| Drug_Names: Benzo[c][1,2,5]oxadiazole-4-carbonitrile, CAS: 2002458-84-4, stock 401g, assay 98.3%, MWt 145.12, Formula C7H3N3O, Purity >98%, SMILES N#CC1=CC=CC2=NON=C21, MDL NA |
| Drug_Names: 3,5-Dibromo-2-chloro-6-methylpyridine, CAS: 1000018-58-5, stock 340.2g, assay 98.2%, MWt 285.36, Formula C6H4Br2ClN, Purity >98%, SMILES CC1=C(Br)C=C(Br)C(Cl)=N1, MDL MFCD09702430 |
| Drug_Names: 2,5-Dibromo-4-chloropyridine, CAS: 1033203-47-2, stock 470.7g, assay 98.7%, MWt 271.34, Formula C5H2Br2ClN, Purity >98%, SMILES ClC1=CC(Br)=NC=C1Br, MDL MFCD11100661 |
| Drug_Names: 2,6-Dibromo-4-chloropyridine, CAS: 1196156-59-8, stock 206.9g, assay 98.9%, MWt 271.34, Formula C5H2Br2ClN, Purity >98%, SMILES ClC1=CC(Br)=NC(Br)=C1, MDL MFCD13189630 |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(2S)-2-(dimethylamino)-3-methylbutyl]thiourea, CAS: 1048692-60-9, stock 46.4g, assay 98.7%, MWt 401.41, Formula C16H21F6N3S, Purity >98%, SMILES CN(C)[C@@H](C(C)C)CNC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S, MDL NA |
| Drug_Names: N-[(1R,2R)-2-Aminocyclohexyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]thiourea, CAS: 1052184-48-1, stock 677.9g, assay 98.8%, MWt 479.68, Formula C27H37N5OS, Purity >98%, SMILES [H][C@]12CC[N@@](C[C@@H]2C=C)[C@@]([C@H](C3=C(C=C(OC)C=C4)C4=NC=C3)NC(N[C@H]5[C@H](N)CCCC5)=S)([H])C1, MDL NA |
| Drug_Names: 3,5-Dibromo-4-methylpyridin-2(1H)-one, CAS: 89581-53-3, stock 309.8g, assay 98.2%, MWt 266.92, Formula C6H5Br2NO, Purity >98%, SMILES O=C1C(Br)=C(C)C(Br)=CN1, MDL MFCD06254604 |
| Drug_Names: 2,6-Dibromopyridin-4-ol, CAS: 220616-68-2, stock 480.7g, assay 98.4%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES OC1=CC(Br)=NC(Br)=C1, MDL MFCD13185517 |
| Drug_Names: 2-Bromo-3-methoxy-6-methylpyridine, CAS: 24207-22-5, stock 802.4g, assay 98.3%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES CC1=CC=C(OC)C(Br)=N1, MDL MFCD06655940 |
| Drug_Names: 4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-6-carboxylic acid, CAS: 26751-24-6, stock 448.7g, assay 98.7%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C(C1)CCC2=C1NC=N2)O, MDL MFCD03839866 |
| Drug_Names: 2,5-Dibromopyridin-3-ol, CAS: 857429-79-9, stock 80.8g, assay 98.4%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES OC1=CC(Br)=CN=C1Br, MDL MFCD09959722 |
| Drug_Names: 5-Ethyl-4-hydroxy-2-methylfuran-3(2H)-one, CAS: 27538-09-6, stock 749.1g, assay 98.8%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C1C(C)OC(CC)=C1O, MDL MFCD03411593 |
| Drug_Names: 5-Methylfuran-3(2H)-one, CAS: 3511-32-8, stock 229.6g, assay 98.9%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES O=C1C=C(C)OC1, MDL MFCD15143719 |
| Drug_Names: 3,5-Dichloro-2,6-difluoropyridine, CAS: 698-51-1, stock 295.9g, assay 98.2%, MWt 183.97, Formula C5HCl2F2N, Purity >98%, SMILES FC1=C(Cl)C=C(Cl)C(F)=N1, MDL MFCD03001157 |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]thiourea, CAS: 1069114-12-0, stock 580.4g, assay 98.2%, MWt 761.82, Formula C45H33F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N(C4)CC5=CC=C6C(C=CC=C6)=C5C7=C4C=CC8=C7C=CC=C8, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]urea, CAS: 1069114-13-1, stock 363.7g, assay 98.6%, MWt 647.65, Formula C37H31F6N3O, Purity >98%, SMILES O=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@@H]2[C@H](CCCC2)N(C3)CC4=CC=C5C(C=CC=C5)=C4C6=C3C=CC7=C6C=CC=C7, MDL NA |
| Drug_Names: 1,2-Bis((2R,5R)-2,5-diethylphospholan-1-yl)benzene, CAS: 136705-64-1, stock 95.9g, assay 98.6%, MWt 362.47, Formula C22H36P2, Purity >98%, SMILES CC[C@@H]1CC[C@@H](CC)P1C2=CC=CC=C2P3[C@H](CC)CC[C@H]3CC, MDL MFCD00142335 |
| Drug_Names: (R)-P-Phos, CAS: 221012-82-4, stock 543.5g, assay 98.8%, MWt 644.64, Formula C38H34N2O4P2, Purity >98%, SMILES COC1=CC(P(C2=CC=CC=C2)C3=CC=CC=C3)=C(C4=C(OC)N=C(OC)C=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C(OC)=N1, MDL NA |
| Drug_Names: 1-((1R,2R)-2-Amino-1,2-diphenylethyl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea, CAS: 1088705-53-6, stock 623.5g, assay 98.7%, MWt 483.47, Formula C23H19F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3, MDL NA |
| Drug_Names: N,N'-(1S,2S)-1,2-Cyclohexanediylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], CAS: 1140969-69-2, stock 239.6g, assay 98.6%, MWt 656.55, Formula C24H20F12N4S2, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@@H]2[C@@H](NC(NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=S)CCCC2, MDL NA |
| Drug_Names: tert-Butyl (S)-3-(4-chlorophenyl)piperazine-1-carboxylate, CAS: 1228561-86-1, stock 35g, assay 98.6%, MWt 296.79, Formula C15H21ClN2O2, Purity >98%, SMILES O=C(N1C[C@H](C2=CC=C(Cl)C=C2)NCC1)OC(C)(C)C, MDL MFCD08686010 |
| Drug_Names: (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, CAS: 1186602-28-7, stock 754.1g, assay 98.4%, MWt 581.62, Formula C29H29F6N3OS, Purity >98%, SMILES CN(C([C@H](C(C)(C)C)NC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S)=O)C(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, CAS: 1210360-60-3, stock 790.9g, assay 98.9%, MWt 644.61, Formula C33H30F6N4O3, Purity >98%, SMILES [H][C@]1([C@@H](NC(C2=O)=C(NCC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C2=O)C4=C(C=C(OC)C=C5)C5=NC=C4)[N@@](C[C@@H]6C=C)CC[C@]6([H])C1, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, CAS: 1211565-07-9, stock 547.1g, assay 98.2%, MWt 449.39, Formula C20H21F6N3O2, Purity >98%, SMILES CN(C)[C@H]1[C@H](NC(C2=O)=C(NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C2=O)CCCC1, MDL NA |
| Drug_Names: 3-[[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, CAS: 1211565-08-0, stock 301.9g, assay 98.6%, MWt 421.46, Formula C22H26F3N3O2, Purity >98%, SMILES O=C1C(N[C@H]2C[C@H](N3CCCCC3)CCC2)=C(NC4=CC=C(C(F)(F)F)C=C4)C1=O, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, CAS: 1211565-10-4, stock 837.1g, assay 98%, MWt 475.43, Formula C22H23F6N3O2, Purity >98%, SMILES O=C1C(N[C@H]2C[C@H](N3CCCC3)CCC2)=C(NC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C1=O, MDL NA |
| Drug_Names: 3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-2-(piperidin-1-yl)cyclohexyl)amino)cyclobut-3-ene-1,2-dione, CAS: 1211565-11-5, stock 417.3g, assay 98.6%, MWt 489.45, Formula C23H25F6N3O2, Purity >98%, SMILES O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1N[C@H]3[C@H](N4CCCCC4)CCCC3)=O, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dimethylamino)cyclohexyl]urea, CAS: 1221442-12-1, stock 462.9g, assay 98%, MWt 397.36, Formula C17H21F6N3O, Purity >98%, SMILES CN(C)[C@H]1CCCC[C@@H]1NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O, MDL NA |
| Drug_Names: 2,6-Bis[(4S,5S)-4,5-dihydro-4,5-diphenyl-1H-imidazol-2-yl]pyridine, CAS: 1221973-02-9, stock 256.7g, assay 98.4%, MWt 519.64, Formula C35H29N5, Purity >98%, SMILES C1(C2=N[C@@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)N2)=CC=CC(C5=N[C@@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)N5)=N1, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dimethylamino)-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione, CAS: 1223105-89-2, stock 209g, assay 98.9%, MWt 547.49, Formula C28H23F6N3O2, Purity >98%, SMILES O=C1C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C(N[C@@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)N(C)C)C1=O, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]thiourea, CAS: 1233369-41-9, stock 132.6g, assay 98%, MWt 511.53, Formula C25H23F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@@H](C2=CC=CC=C2)[C@@H](N(C)C)C3=CC=CC=C3, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]thiourea, CAS: 1244061-69-5, stock 765.8g, assay 98.2%, MWt 453.49, Formula C20H25F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@@H]2[C@@H](N3CCCCC3)CCCC2, MDL NA |
| Drug_Names: 4-(Morpholinomethyl)benzonitrile, CAS: 37812-51-4, stock 181.1g, assay 98.8%, MWt 202.25, Formula C12H14N2O, Purity >98%, SMILES N#CC1=CC=C(CN2CCOCC2)C=C1, MDL MFCD00454271 |
| Drug_Names: 1-(4-(Morpholinomethyl)phenyl)ethanone, CAS: 265107-94-6, stock 858.6g, assay 98.9%, MWt 219.28, Formula C13H17NO2, Purity >98%, SMILES CC(C1=CC=C(CN2CCOCC2)C=C1)=O, MDL MFCD26679379 |
| Drug_Names: Ethyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, CAS: 50476-72-7, stock 49.5g, assay 98.4%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES O=C(C1=CN=C(NN=C2)C2=C1Cl)OCC, MDL MFCD13195404 |
| Drug_Names: N,N,N-Trimethyladamantan-1-aminium hydroxide, CAS: 53075-09-5, stock 798.3g, assay 98.1%, MWt 211.34, Formula C13H25NO, Purity >98%, SMILES C[N+](C)(C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3)C.[OH-], MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, CAS: 1263205-96-4, stock 718.7g, assay 98.8%, MWt 449.39, Formula C20H21F6N3O2, Purity >98%, SMILES CN(C)[C@@H]1[C@@H](NC(C2=O)=C(NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C2=O)CCCC1, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]amino]-3-cyclobutene-1,2-dione, CAS: 1263205-97-5, stock 450.6g, assay 98%, MWt 547.49, Formula C28H23F6N3O2, Purity >98%, SMILES O=C1C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C(N[C@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)N(C)C)C1=O, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-(1-piperidinyl)cyclohexyl]thiourea, CAS: 1289514-24-4, stock 858.3g, assay 98.7%, MWt 453.49, Formula C20H25F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H]2[C@H](N3CCCCC3)CCCC2, MDL NA |
| Drug_Names: 3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, CAS: 1312991-08-4, stock 0.9g, assay 98.8%, MWt 421.46, Formula C22H26F3N3O2, Purity >98%, SMILES O=C1C(N[C@@H]2[C@@H](N3CCCCC3)CCCC2)=C(NC4=CC=C(C(F)(F)F)C=C4)C1=O, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-piperidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, CAS: 1312991-15-3, stock 655.6g, assay 98.6%, MWt 489.45, Formula C23H25F6N3O2, Purity >98%, SMILES O=C1C(N[C@@H]2[C@@H](N3CCCCC3)CCCC2)=C(NC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C1=O, MDL NA |
| Drug_Names: 2,2-Bis((4S)-(–)-4-isopropyloxazoline)propane, CAS: 131833-92-6, stock 268.3g, assay 98.5%, MWt 266.38, Formula C15H26N2O2, Purity >98%, SMILES CC(C1=N[C@@H](C(C)C)CO1)(C)C2=N[C@@H](C(C)C)CO2, MDL MFCD08458310 |
| Drug_Names: rel-(2R,2'R,3R,3'R)-3,3'-di-tert-Butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, CAS: 2301856-53-9, stock 769.2g, assay 98.6%, MWt 538.60, Formula C34H36O2P2, Purity >98%, SMILES [H][C@]1([C@@]2([H])[P@@](C(C)(C)C)C(C(C3=CC=CC=C3)=CC=C4)=C4O2)[P@](C(C)(C)C)C5=C(C6=CC=CC=C6)C=CC=C5O1, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]amino]-3-cyclobutene-1,2-dione, CAS: 1346683-42-8, stock 615.8g, assay 98.5%, MWt 475.43, Formula C22H23F6N3O2, Purity >98%, SMILES O=C1C(N[C@@H]2[C@@H](N3CCCC3)CCCC2)=C(NC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C1=O, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, CAS: 1352957-59-5, stock 529g, assay 98.7%, MWt 632.60, Formula C32H30F6N4O3, Purity >98%, SMILES CC[C@H]1[C@@]2([H])CC[N@@](C1)[C@@]([C@H](C3=C(C=C(OC)C=C4)C4=NC=C3)NC(C5=O)=C(NC6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)C5=O)([H])C2, MDL NA |
| Drug_Names: 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, CAS: 1363811-07-7, stock 614.7g, assay 98.6%, MWt 646.62, Formula C33H32F6N4O3, Purity >98%, SMILES CC[C@H]1[C@@]2([H])CC[N@@](C1)[C@]([C@@H](C3=C(C=C(OC)C=C4)C4=NC=C3)NC(C5=O)=C(NCC6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)C5=O)([H])C2, MDL NA |
| Drug_Names: N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[2-diphenylphosphinobenzamide], CAS: 138517-62-1, stock 63.6g, assay 98.5%, MWt 788.85, Formula C52H42N2O2P2, Purity >98%, SMILES O=C(C1=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=CC=C1)N[C@H](C4=CC=CC=C4)[C@H](NC(C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7)=O)C8=CC=CC=C8, MDL NA |
| Drug_Names: 1-(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethan-1-one, CAS: 142557-76-4, stock 201.7g, assay 98.6%, MWt 264.24, Formula C15H11F3O, Purity >98%, SMILES CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)=O, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, CAS: 1407166-63-5, stock 584.2g, assay 98.6%, MWt 632.60, Formula C32H30F6N4O3, Purity >98%, SMILES CC[C@H]1[C@@]2([H])CC[N@@](C1)[C@]([C@H](NC(C3=O)=C(NC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C3=O)C5=C(C=C(OC)C=C6)C6=NC=C5)([H])C2, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, CAS: 1411983-40-8, stock 280.7g, assay 98.4%, MWt 561.60, Formula C28H37F6N3O2, Purity >98%, SMILES CCCCCN(CCCCC)[C@@H]1CCCC[C@H]1NC2=C(NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C(C2=O)=O, MDL NA |
| Drug_Names: N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], CAS: 1416334-72-9, stock 216.6g, assay 98.9%, MWt 754.65, Formula C32H22F12N4S2, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@@H](C2=CC=CC=C2)[C@@H](NC(NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)=S)C4=CC=CC=C4, MDL NA |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea, CAS: 1429516-79-9, stock 128.5g, assay 98.5%, MWt 525.64, Formula C25H37F6N3S, Purity >98%, SMILES S=C(N[C@@H]1[C@@H](N(CCCCC)CCCCC)CCCC1)NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2, MDL NA |
| Drug_Names: N,N'-[(1S,2S)-1,2-Diphenyl-1,2-ethanediyl]bis[2-diphenylphosphinobenzamide], CAS: 143668-57-9, stock 542.2g, assay 98.2%, MWt 788.85, Formula C52H42N2O2P2, Purity >98%, SMILES O=C(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N[C@H]([C@@H](NC(C4=C(P(C5=CC=CC=C5)C6=CC=CC=C6)C=CC=C4)=O)C7=CC=CC=C7)C8=CC=CC=C8, MDL NA |
| Drug_Names: N-[(1S,2S)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, CAS: 1448608-06-7, stock 841.6g, assay 98.3%, MWt 672.75, Formula C31H34F6N4O2S2, Purity >98%, SMILES CN(C)[C@@H]1CCCC[C@H]1NC(N[C@@H](C2=CC=CC=C2)[C@@H](NS(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)(=O)=O)C4=CC=CC=C4)=S, MDL NA |
| Drug_Names: N-[(1R,2R)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, CAS: 1448608-07-8, stock 692.3g, assay 98.2%, MWt 672.75, Formula C31H34F6N4O2S2, Purity >98%, SMILES CN(C)[C@H]1CCCC[C@@H]1NC(N[C@@H](C2=CC=CC=C2)[C@@H](NS(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)(=O)=O)C4=CC=CC=C4)=S, MDL NA |
| Drug_Names: (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-3,3-dimethyl-N-(phenylmethyl)butanamide, CAS: 1490388-03-8, stock 236.2g, assay 98.6%, MWt 491.49, Formula C22H23F6N3OS, Purity >98%, SMILES O=C([C@@H](C(C)(C)C)NC(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=S)NCC2=CC=CC=C2, MDL NA |
| Drug_Names: 6-Methylspiro[indoline-3,4'-piperidin]-2-one hydrochloride, CAS: 2306264-96-8, stock 21.5g, assay 98.8%, MWt 252.74, Formula C13H17ClN2O, Purity >98%, SMILES O=C1NC2=C(C=CC(C)=C2)C13CCNCC3.[H]Cl, MDL NA |
| Drug_Names: Quinoxalin-6-ylmethanamine hydrochloride, CAS: 1276056-88-2, stock 466.9g, assay 98.8%, MWt 195.65, Formula C9H10ClN3, Purity >98%, SMILES NCC1=CC=C2N=CC=NC2=C1.[H]Cl, MDL MFCD15424795 |
| Drug_Names: 1-(11bS)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline, CAS: 1710694-47-5, stock 456.8g, assay 98.5%, MWt 447.46, Formula C29H22NO2P, Purity >98%, SMILES C12=CC=CC=C1C=CC3=[C@]2[C@]4=C(C=CC=C5)C5=CC=C4OP(N6CCCC7=C6C=CC=C7)O3, MDL NA |
| Drug_Names: 3',3'-Difluoro-1,4'-bipiperidine dihydrochloride, CAS: 2101206-90-8, stock 803.7g, assay 98.2%, MWt 277.18, Formula C10H20Cl2F2N2, Purity >98%, SMILES FC1(F)CNCCC1N2CCCCC2.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(dimethylamino)cyclohexyl)thiourea, CAS: 620960-26-1, stock 189.6g, assay 98.2%, MWt 413.42, Formula C17H21F6N3S, Purity >98%, SMILES S=C(N[C@H]1[C@H](N(C)C)CCCC1)NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2, MDL MFCD09834839 |
| Drug_Names: tert-Butyl 5-oxo-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidine]-1'-carboxylate, CAS: 2245084-40-4, stock 452.4g, assay 98.8%, MWt 302.37, Formula C17H22N2O3, Purity >98%, SMILES O=C(N1CCC2(CC1)C(C3=CC=CN=C3C2)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2,3-Dihydro-1H-pyrrolo[2,3-b]pyridin-4-ol, CAS: 1824145-72-3, stock 459.8g, assay 99%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES OC1=C2C(NCC2)=NC=C1, MDL NA |
| Drug_Names: 1-(3,3-Difluoro-4-iodoindolin-1-yl)ethan-1-one, CAS: 2169224-35-3, stock 126.7g, assay 98.1%, MWt 323.08, Formula C10H8F2INO, Purity >98%, SMILES CC(N1CC(F)(F)C2=C1C=CC=C2I)=O, MDL NA |
| Drug_Names: 2H-Thieno[3,2-d][1,3]oxazine-2,4(1H)-dione, CAS: 78756-28-2, stock 595.6g, assay 98.9%, MWt 169.16, Formula C6H3NO3S, Purity >98%, SMILES O=C(NC1=C2SC=C1)OC2=O, MDL NA |
| Drug_Names: 3,5-Dichloro-2-fluorobenzaldehyde, CAS: 477535-42-5, stock 747g, assay 98.8%, MWt 193.00, Formula C7H3Cl2FO, Purity >98%, SMILES O=CC1=CC(Cl)=CC(Cl)=C1F, MDL MFCD26687657 |
| Drug_Names: (1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylic acid, CAS: 298716-03-7, stock 352.4g, assay 98.7%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C([C@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O, MDL MFCD12405610 |
| Drug_Names: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, CAS: 119111-31-8, stock 566g, assay 98.8%, MWt 388.37, Formula C17H24O10, Purity >98%, SMILES C=CCO[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1, MDL MFCD23381076 |
| Drug_Names: (2S,3S,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, CAS: 4026-35-1, stock 801.4g, assay 98.6%, MWt 390.34, Formula C16H22O11, Purity >98%, SMILES O=C(C)OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)O1, MDL MFCD00067370 |
| Drug_Names: 6-Bromo-7-methoxyquinolin-4-ol, CAS: 1361235-54-2, stock 850g, assay 98.2%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES OC1=CC=NC2=CC(OC)=C(Br)C=C12, MDL NA |
| Drug_Names: (4-Methoxyphenyl)(phenyl)methanol, CAS: 720-44-5, stock 288.8g, assay 98%, MWt 214.26, Formula C14H14O2, Purity >98%, SMILES OC(C1=CC=CC=C1)C2=CC=C(OC)C=C2, MDL MFCD00014398 |
| Drug_Names: Bis(4-fluorophenyl)methanol, CAS: 365-24-2, stock 304.7g, assay 98.5%, MWt 220.21, Formula C13H10F2O, Purity >98%, SMILES OC(C1=CC=C(F)C=C1)C2=CC=C(F)C=C2, MDL MFCD00000357 |
| Drug_Names: 4,5-Dibromo-2-chloropyridine, CAS: 1807166-31-9, stock 828.6g, assay 98.7%, MWt 271.34, Formula C5H2Br2ClN, Purity >98%, SMILES ClC1=NC=C(Br)C(Br)=C1, MDL NA |
| Drug_Names: 4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoic acid, CAS: 57078-98-5, stock 212.6g, assay 98.2%, MWt 183.16, Formula C8H9NO4, Purity >98%, SMILES O=C(O)CCCN1C(C=CC1=O)=O, MDL NA |
| Drug_Names: 2-Chloro-5-fluoro-4-(trifluoromethyl)pyridine, CAS: 1356113-40-0, stock 825.1g, assay 98.7%, MWt 199.53, Formula C6H2ClF4N, Purity >98%, SMILES FC(C1=CC(Cl)=NC=C1F)(F)F, MDL MFCD19686168 |
| Drug_Names: 5-(Trifluoromethyl)furan-2-carboxylic acid, CAS: 56286-73-8, stock 880.7g, assay 98.5%, MWt 180.08, Formula C6H3F3O3, Purity >98%, SMILES O=C(C1=CC=C(C(F)(F)F)O1)O, MDL MFCD00525578 |
| Drug_Names: 4-Amino-3-bromo-5-chlorobenzonitrile, CAS: 201857-39-8, stock 11.5g, assay 98.7%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES N#CC1=CC(Cl)=C(N)C(Br)=C1, MDL MFCD08436082 |
| Drug_Names: 3-(4-Fluorophenyl)isoxazole, CAS: 651059-64-2, stock 510.2g, assay 98.1%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES FC1=CC=C(C2=NOC=C2)C=C1, MDL MFCD08446385 |
| Drug_Names: 1-Chloro-3-fluoro-2-iodobenzene, CAS: 127654-70-0, stock 455.1g, assay 98.7%, MWt 256.44, Formula C6H3ClFI, Purity >98%, SMILES IC1=C(F)C=CC=C1Cl, MDL MFCD08458092 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-indol-2-yl)boronic acid, CAS: 1217500-60-1, stock 107.8g, assay 98.6%, MWt 319.12, Formula C15H18BNO6, Purity >98%, SMILES O=C(N1C(B(O)O)=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C, MDL MFCD12756415 |
| Drug_Names: 1-(2-Bromophenyl)thiourea, CAS: 5391-30-0, stock 611g, assay 98.2%, MWt 231.11, Formula C7H7BrN2S, Purity >98%, SMILES S=C(N)NC1=CC=CC=C1Br, MDL MFCD00041146 |
| Drug_Names: 3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-6-amine dihydrochloride, CAS: 2260937-61-7, stock 500.8g, assay 98.4%, MWt 286.00, Formula C8H11BrCl2N2, Purity >98%, SMILES NC1CC2=CC(Br)=CN=C2C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: (R)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1-(dimethylamino)-3-methylbutan-2-yl]thiourea, CAS: 1048692-61-0, stock 547.8g, assay 98.6%, MWt 401.41, Formula C16H21F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C(C)C)CN(C)C, MDL NA |
| Drug_Names: N-[(1R,2R)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, CAS: 1240466-16-3, stock 817.1g, assay 98.1%, MWt 565.62, Formula C29H29F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H]2[C@H](N(CC3=CC=CC=C3)CC4=CC=CC=C4)CCCC2, MDL NA |
| Drug_Names: N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea, CAS: 1233369-39-5, stock 394.6g, assay 98.2%, MWt 565.62, Formula C29H29F6N3S, Purity >98%, SMILES S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@@H]2[C@@H](N(CC3=CC=CC=C3)CC4=CC=CC=C4)CCCC2, MDL NA |
| Drug_Names: 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, CAS: 1314743-49-1, stock 654.7g, assay 98.1%, MWt 439.46, Formula C19H23F6N3S, Purity >98%, SMILES S=C(N[C@H]1[C@H](N2CCCC2)CCCC1)NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3, MDL NA |
| Drug_Names: 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(pyrrolidin-1-yl)cyclohexyl]thiourea, CAS: 1248348-67-5, stock 724.7g, assay 99%, MWt 439.46, Formula C19H23F6N3S, Purity >98%, SMILES S=C(N[C@@H]1[C@@H](N2CCCC2)CCCC1)NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3, MDL NA |
| Drug_Names: (2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, CAS: 1421052-39-2, stock 879.4g, assay 98.7%, MWt 466.68, Formula C27H38N4OS, Purity >98%, SMILES CC(C)(C)[C@H](NC(N[C@H]1[C@H](N)CCCC1)=S)C(N(C(C2=CC=CC=C2)C3=CC=CC=C3)C)=O, MDL NA |
| Drug_Names: (2S)-2-[[[[(1S,2S)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, CAS: 1421697-46-2, stock 117.3g, assay 98.9%, MWt 466.68, Formula C27H38N4OS, Purity >98%, SMILES CC(C)(C)[C@H](NC(N[C@@H]1[C@@H](N)CCCC1)=S)C(N(C(C2=CC=CC=C2)C3=CC=CC=C3)C)=O, MDL NA |
| Drug_Names: (S)-2-Amino-3,3-dimethyl-N-(pyridin-2-yl)butanamide, CAS: 171764-07-1, stock 297.6g, assay 98.8%, MWt 207.27, Formula C11H17N3O, Purity >98%, SMILES CC(C)(C)[C@H](N)C(NC1=NC=CC=C1)=O, MDL MFCD21252894 |
| Drug_Names: (2R)-2-Amino-3-methyl-N-2-pyridinylbutanamide, CAS: 1568043-19-5, stock 374.1g, assay 98.5%, MWt 193.25, Formula C10H15N3O, Purity >98%, SMILES CC(C)[C@@H](N)C(NC1=NC=CC=C1)=O, MDL NA |
| Drug_Names: (2S)-2-Amino-3-methyl-N-2-pyridinylbutanamide, CAS: 167261-43-0, stock 337.4g, assay 99%, MWt 193.25, Formula C10H15N3O, Purity >98%, SMILES CC(C)[C@H](N)C(NC1=NC=CC=C1)=O, MDL NA |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole, CAS: 1557138-33-6, stock 242.5g, assay 98.2%, MWt 311.11, Formula C15H17BF3NO2, Purity >98%, SMILES FC(C1=CC2=C(C=C1)C=C(B3OC(C)(C)C(C)(C)O3)N2)(F)F, MDL NA |
| Drug_Names: N-[(1S,2S)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, CAS: 1449480-55-0, stock 119.9g, assay 98.7%, MWt 672.74, Formula C31H34F6N4O2S2, Purity >98%, SMILES O=S(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)(NC(C2=CC=CC=C2)[C@H](NC(N[C@@H]3[C@H](N(C)C)CCCC3)=S)C4=CC=CC=C4)=O, MDL NA |
| Drug_Names: (2S)-N-[(1R,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide, CAS: 529486-23-5, stock 475.2g, assay 98.3%, MWt 310.39, Formula C19H22N2O2, Purity >98%, SMILES O=C([C@H]1NCCC1)N[C@H](C2=CC=CC=C2)[C@@H](O)C3=CC=CC=C3, MDL NA |
| Drug_Names: (2S)-N-[(1S,2R)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide, CAS: 529486-25-7, stock 281.5g, assay 98.7%, MWt 310.39, Formula C19H22N2O2, Purity >98%, SMILES O=C([C@H]1NCCC1)N[C@@H](C2=CC=CC=C2)[C@H](O)C3=CC=CC=C3, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, CAS: 1411983-41-9, stock 580g, assay 98.3%, MWt 561.60, Formula C28H37F6N3O2, Purity >98%, SMILES O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1N[C@@H]3[C@@H](N(CCCCC)CCCCC)CCCC3)=O, MDL NA |
| Drug_Names: 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-1,2-diphenyl-2-(1-piperidinyl)ethyl]amino]-3-cyclobutene-1,2-dione, CAS: 1454257-32-9, stock 869.2g, assay 98.5%, MWt 587.56, Formula C31H27F6N3O2, Purity >98%, SMILES O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1N[C@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)N5CCCCC5)=O, MDL NA |
| Drug_Names: Ethyl (2-chloroacetyl)carbamate, CAS: 6092-47-3, stock 456.6g, assay 98.9%, MWt 165.57, Formula C5H8ClNO3, Purity >98%, SMILES O=C(OCC)NC(CCl)=O, MDL MFCD00800542 |
| Drug_Names: 6,8-Dibromoimidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 904805-36-3, stock 261.6g, assay 98.2%, MWt 319.94, Formula C8H4Br2N2O2, Purity >98%, SMILES O=C(C1=CN2C=C(Br)C=C(Br)C2=N1)O, MDL MFCD05157597 |
| Drug_Names: 2-Bromo-1-(5-fluoro-2-methoxyphenyl)ethan-1-one, CAS: 343-04-4, stock 773.1g, assay 98%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES COC1=CC=C(F)C=C1C(CBr)=O, MDL MFCD03425169 |
| Drug_Names: 5-Bromopyridazin-4-ol, CAS: 1784428-43-8, stock 294g, assay 98.4%, MWt 174.98, Formula C4H3BrN2O, Purity >98%, SMILES OC1=C(Br)C=NN=C1, MDL NA |
| Drug_Names: N,N-Dimethyl-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine, CAS: 1455-87-4, stock 448.3g, assay 98.1%, MWt 208.17, Formula C8H8N4O3, Purity >98%, SMILES O=[N+](C1=CC=C(N(C)C)C2=NON=C21)[O-], MDL NA |
| Drug_Names: 4-Bromo-7-nitrobenzo[c][1,2,5]oxadiazole, CAS: 35128-56-4, stock 218.4g, assay 99%, MWt 244.00, Formula C6H2BrN3O3, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C2=NON=C21)[O-], MDL NA |
| Drug_Names: 4-Aminobenzo[c][1,2,5]oxadiazol-5-ol, CAS: 1258935-02-2, stock 368.5g, assay 98.3%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES OC1=C(N)C2=NON=C2C=C1, MDL NA |
| Drug_Names: 5-Chlorobenzo[c][1,2,5]oxadiazol-4-amine, CAS: 80277-04-9, stock 177.2g, assay 98.5%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES NC1=C(Cl)C=CC2=NON=C21, MDL NA |
| Drug_Names: (2S,4R)-4-Ethoxypyrrolidine-2-carboxylic acid, CAS: 13500-55-5, stock 224.3g, assay 98.7%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES O=C(O)[C@H]1NC[C@H](OCC)C1, MDL NA |
| Drug_Names: 7-Chlorobenzo[d]isothiazole, CAS: 89583-90-4, stock 289.7g, assay 98.2%, MWt 169.63, Formula C7H4ClNS, Purity >98%, SMILES ClC1=CC=CC2=C1SN=C2, MDL MFCD18451928 |
| Drug_Names: 1,2,3,5-Tetrahydro-6H-pyrrolo[3,2-c]pyridin-6-one, CAS: 66751-33-5, stock 235.1g, assay 98.6%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C1C=C(NCC2)C2=CN1, MDL NA |
| Drug_Names: 4-(Aminomethyl)-1H-imidazole-5-carboxylic acid, CAS: 1516537-44-2, stock 893.5g, assay 98.5%, MWt 141.13, Formula C5H7N3O2, Purity >98%, SMILES O=C(C1=C(CN)N=CN1)O, MDL NA |
| Drug_Names: 4-Cyano-1H-imidazole-5-carboxylic acid, CAS: 56745-98-3, stock 273.4g, assay 98.8%, MWt 137.10, Formula C5H3N3O2, Purity >98%, SMILES O=C(C1=C(C#N)N=CN1)O, MDL NA |
| Drug_Names: 5-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol, CAS: 1393477-25-2, stock 107.2g, assay 98.3%, MWt 162.98, Formula C8H10BNO2, Purity >98%, SMILES NCC1=CC=C(B(O)OC2)C2=C1, MDL NA |
| Drug_Names: 7-Amino-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-1-ol, CAS: 1335095-08-3, stock 124g, assay 98.5%, MWt 162.98, Formula C8H10BNO2, Purity >98%, SMILES OB1OCCC2=CC=C(N)C=C21, MDL MFCD24644607 |
| Drug_Names: 3-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol, CAS: 1093644-03-1, stock 871.7g, assay 98.9%, MWt 162.98, Formula C8H10BNO2, Purity >98%, SMILES NCC1OB(O)C2=CC=CC=C12, MDL NA |
| Drug_Names: (1R,2R)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine, CAS: 143585-47-1, stock 516.6g, assay 98.8%, MWt 422.56, Formula C20H26N2O4S2, Purity >98%, SMILES O=S(N[C@H]1[C@H](NS(C2=CC=C(C)C=C2)(=O)=O)CCCC1)(C3=CC=C(C)C=C3)=O, MDL NA |
| Drug_Names: N,N'-(1S,2S)-1,2-Cyclohexanediylbis[4-methylbenzenesulfonamide], CAS: 212555-28-7, stock 774.4g, assay 98.3%, MWt 422.56, Formula C20H26N2O4S2, Purity >98%, SMILES O=S(N[C@@H]1[C@@H](NS(C2=CC=C(C)C=C2)(=O)=O)CCCC1)(C3=CC=C(C)C=C3)=O, MDL MFCD01863518 |
| Drug_Names: 7-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 174671-93-3, stock 685g, assay 98.6%, MWt 151.93, Formula C7H6BFO2, Purity >98%, SMILES OB1OCC2=CC=CC(F)=C21, MDL NA |
| Drug_Names: 6-Methylbenzo[c][1,2]oxaborol-1(3H)-ol, CAS: 92333-30-7, stock 537.9g, assay 98.7%, MWt 147.97, Formula C8H9BO2, Purity >98%, SMILES CC1=CC=C2COB(O)C2=C1, MDL MFCD27977125 |
| Drug_Names: Methyl 4-(2-hydroxypropan-2-yl)benzoate, CAS: 50604-12-1, stock 661.4g, assay 98.3%, MWt 194.23, Formula C11H14O3, Purity >98%, SMILES O=C(OC)C1=CC=C(C(C)(O)C)C=C1, MDL NA |
| Drug_Names: 1-Bromo-4-cyclobutylbenzene, CAS: 39868-71-8, stock 648.9g, assay 98.2%, MWt 211.10, Formula C10H11Br, Purity >98%, SMILES BrC1=CC=C(C2CCC2)C=C1, MDL MFCD19439999 |
| Drug_Names: N-((1R,2R)-2-Aminocyclohexyl)-4-methylbenzenesulfonamide, CAS: 174291-96-4, stock 344.9g, assay 98.9%, MWt 268.38, Formula C13H20N2O2S, Purity >98%, SMILES N[C@H]1[C@H](NS(=O)(C2=CC=C(C)C=C2)=O)CCCC1, MDL MFCD09842716 |
| Drug_Names: 1-Bromo-3-ethynyl-5-(trifluoromethyl)benzene, CAS: 1494947-64-6, stock 447.2g, assay 98.8%, MWt 249.03, Formula C9H4BrF3, Purity >98%, SMILES FC(C1=CC(C#C)=CC(Br)=C1)(F)F, MDL NA |
| Drug_Names: 2-Chloro-3-ethynyl-5-(trifluoromethyl)pyridine, CAS: 1211536-59-2, stock 361.1g, assay 98.3%, MWt 205.56, Formula C8H3ClF3N, Purity >98%, SMILES FC(C1=CN=C(Cl)C(C#C)=C1)(F)F, MDL NA |
| Drug_Names: 1-Bromo-2-ethynyl-4-(trifluoromethyl)benzene, CAS: 1211523-00-0, stock 485.7g, assay 98.2%, MWt 249.03, Formula C9H4BrF3, Purity >98%, SMILES FC(C1=CC=C(Br)C(C#C)=C1)(F)F, MDL MFCD30529953 |
| Drug_Names: 1-Ethynyl-3-fluoro-5-(trifluoromethyl)benzene, CAS: 1233501-77-3, stock 880.9g, assay 98.8%, MWt 188.12, Formula C9H4F4, Purity >98%, SMILES FC(C1=CC(F)=CC(C#C)=C1)(F)F, MDL MFCD11618096 |
| Drug_Names: 1-Chloro-2-ethynyl-4-(trifluoromethyl)benzene, CAS: 148258-94-0, stock 167.5g, assay 98.9%, MWt 204.58, Formula C9H4ClF3, Purity >98%, SMILES FC(C1=CC=C(Cl)C(C#C)=C1)(F)F, MDL NA |
| Drug_Names: 2-Ethynyl-6-(trifluoromethyl)pyridine, CAS: 1211580-81-2, stock 192.3g, assay 98.1%, MWt 171.12, Formula C8H4F3N, Purity >98%, SMILES FC(C1=CC=CC(C#C)=N1)(F)F, MDL MFCD18261160 |
| Drug_Names: 1-Chloro-4-ethynyl-2-(trifluoromethyl)benzene, CAS: 273928-28-2, stock 528.6g, assay 98%, MWt 204.58, Formula C9H4ClF3, Purity >98%, SMILES FC(C1=CC(C#C)=CC=C1Cl)(F)F, MDL MFCD11618085 |
| Drug_Names: 1-Ethynyl-4-fluoro-2-(trifluoromethyl)benzene, CAS: 1057670-05-9, stock 388g, assay 98.4%, MWt 188.12, Formula C9H4F4, Purity >98%, SMILES FC(C1=CC(F)=CC=C1C#C)(F)F, MDL NA |
| Drug_Names: 4-Ethynyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole, CAS: 1498364-87-6, stock 867.7g, assay 98.9%, MWt 174.12, Formula C7H5F3N2, Purity >98%, SMILES FC(C1=NN(C)C=C1C#C)(F)F, MDL MFCD29060612 |
| Drug_Names: 4-Ethynyl-2-(trifluoromethyl)pyridine, CAS: 1196151-89-9, stock 147g, assay 98.7%, MWt 171.12, Formula C8H4F3N, Purity >98%, SMILES FC(C1=NC=CC(C#C)=C1)(F)F, MDL NA |
| Drug_Names: 1-Ethynyl-2-fluoro-4-(trifluoromethyl)benzene, CAS: 1233506-35-8, stock 312.3g, assay 98%, MWt 188.12, Formula C9H4F4, Purity >98%, SMILES FC(C1=CC=C(C#C)C(F)=C1)(F)F, MDL MFCD11618094 |
| Drug_Names: 4-Chloro-1-ethynyl-2-(trifluoromethyl)benzene, CAS: 1231244-86-2, stock 811.2g, assay 98.6%, MWt 204.58, Formula C9H4ClF3, Purity >98%, SMILES FC(C1=CC(Cl)=CC=C1C#C)(F)F, MDL NA |
| Drug_Names: Methyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-6-carboxylate, CAS: 26785-89-7, stock 455.8g, assay 98%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(C(C1)CCC2=C1NC=N2)OC, MDL MFCD20662345 |
| Drug_Names: 4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-2-amine, CAS: 41358-95-6, stock 516.2g, assay 98.7%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES NC1=NC(CCCC2)=C2N1, MDL NA |
| Drug_Names: 2-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-2-yl)acetonitrile, CAS: 1345728-75-7, stock 74.4g, assay 98.9%, MWt 161.20, Formula C9H11N3, Purity >98%, SMILES N#CCC1=NC2=C(N1)CCCC2, MDL NA |
| Drug_Names: (4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-2-yl)methanol, CAS: 26751-30-4, stock 480.9g, assay 98.9%, MWt 152.19, Formula C8H12N2O, Purity >98%, SMILES OCC1=NC(CCCC2)=C2N1, MDL NA |
| Drug_Names: 6-Bromo-3-phenyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 1193389-22-8, stock 766.2g, assay 98.2%, MWt 337.19, Formula C13H9BrN2O2S, Purity >98%, SMILES BrC1=CC=C(S(NC(C2=CC=CC=C2)=N3)(=O)=O)C3=C1, MDL NA |
| Drug_Names: Methyl 2H-benzo[e][1,2,4]thiadiazine-3-carboxylate 1,1-dioxide, CAS: 1031967-52-8, stock 51g, assay 98.7%, MWt 240.24, Formula C9H8N2O4S, Purity >98%, SMILES O=C(C1=NC2=CC=CC=C2S(N1)(=O)=O)OC, MDL NA |
| Drug_Names: 7-Bromo-3-methyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 13460-15-6, stock 274.6g, assay 98.7%, MWt 275.12, Formula C8H7BrN2O2S, Purity >98%, SMILES CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O, MDL NA |
| Drug_Names: 6-Methyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide, CAS: 90370-46-0, stock 399.3g, assay 99%, MWt 212.23, Formula C8H8N2O3S, Purity >98%, SMILES O=C(NC1=CC(C)=CC=C12)NS2(=O)=O, MDL NA |
| Drug_Names: 3-(Aminomethyl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide, CAS: 5108-51-0, stock 109.7g, assay 99%, MWt 211.24, Formula C8H9N3O2S, Purity >98%, SMILES NCC1=NC2=CC=CC=C2S(N1)(=O)=O, MDL NA |
| Drug_Names: 4,5,5-Trimethylfuran-2(5H)-one, CAS: 4182-41-6, stock 0.9g, assay 98.5%, MWt 126.15, Formula C7H10O2, Purity >98%, SMILES O=C1OC(C)(C)C(C)=C1, MDL NA |
| Drug_Names: 3-Bromo-4-hydroxyfuran-2(5H)-one, CAS: 21151-51-9, stock 461.5g, assay 98.4%, MWt 178.97, Formula C4H3BrO3, Purity >98%, SMILES O=C1OCC(O)=C1Br, MDL NA |
| Drug_Names: (2,6-Dichloro-5-fluoropyridin-3-yl)methanamine, CAS: 771581-97-6, stock 762.8g, assay 99%, MWt 195.02, Formula C6H5Cl2FN2, Purity >98%, SMILES NCC1=CC(F)=C(Cl)N=C1Cl, MDL MFCD06213012 |
| Drug_Names: 6-Chloro-1,2,3,4-tetrahydroquinoline, CAS: 49716-18-9, stock 259.3g, assay 98.9%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES ClC1=CC2=C(NCCC2)C=C1, MDL MFCD09034966 |
| Drug_Names: 2,5-Dichloro-4,6-dimethylnicotinic acid, CAS: 142266-66-8, stock 83.6g, assay 98.2%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(C1=C(C)C(Cl)=C(C)N=C1Cl)O, MDL MFCD02932725 |
| Drug_Names: 3,5-Dibromo-6-(trifluoromethyl)pyridin-2(1H)-one, CAS: 741737-00-8, stock 627g, assay 98.3%, MWt 320.89, Formula C6H2Br2F3NO, Purity >98%, SMILES O=C1C(Br)=CC(Br)=C(C(F)(F)F)N1, MDL MFCD11847906 |
| Drug_Names: 3,6-Dibromopyridin-2(1H)-one, CAS: 1803717-25-0, stock 357.5g, assay 98.5%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES O=C1C(Br)=CC=C(Br)N1, MDL MFCD27981325 |
| Drug_Names: (2,6-Dibromopyridin-4-yl)boronic acid, CAS: 2096340-19-9, stock 756.3g, assay 98.1%, MWt 280.71, Formula C5H4BBr2NO2, Purity >98%, SMILES OB(C1=CC(Br)=NC(Br)=C1)O, MDL NA |
| Drug_Names: 4,6-Dibromo-2-nitropyridin-3-ol, CAS: 916737-75-2, stock 309.5g, assay 98.4%, MWt 297.89, Formula C5H2Br2N2O3, Purity >98%, SMILES OC1=C(Br)C=C(Br)N=C1[N+]([O-])=O, MDL NA |
| Drug_Names: tert-Butyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate, CAS: 188348-00-7, stock 124.8g, assay 98.2%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES OC[C@H](NC(OC(C)(C)C)=O)C1CCCCC1, MDL MFCD04112590 |
| Drug_Names: 2,6-Dibromo-4-nitropyridin-3-ol, CAS: 2140305-51-5, stock 42.4g, assay 98.7%, MWt 297.89, Formula C5H2Br2N2O3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=C(Br)N=C1Br, MDL NA |
| Drug_Names: (αR,α'R)-α,α'-Bis(tert-butyl)-[2,2'-bipyridine]-6,6'-dimethanol, CAS: 127049-50-7, stock 49.9g, assay 99%, MWt 328.45, Formula C20H28N2O2, Purity >98%, SMILES CC(C)(C)[C@@H](O)C1=CC=CC(C2=NC([C@H](O)C(C)(C)C)=CC=C2)=N1, MDL NA |
| Drug_Names: 2-(Perfluorophenyl)acetic acid, CAS: 653-21-4, stock 189.4g, assay 98.9%, MWt 226.10, Formula C8H3F5O2, Purity >98%, SMILES O=C(O)CC1=C(F)C(F)=C(F)C(F)=C1F, MDL MFCD00004316 |
| Drug_Names: tert-Butyl 4-(bromomethyl)-1H-pyrazole-1-carboxylate, CAS: 530144-72-0, stock 600.4g, assay 98.5%, MWt 261.12, Formula C9H13BrN2O2, Purity >98%, SMILES O=C(N1N=CC(CBr)=C1)OC(C)(C)C, MDL MFCD18837735 |
| Drug_Names: 2-Bromopyrimidine-5-carbonitrile, CAS: 1209458-08-1, stock 829.7g, assay 98.9%, MWt 183.99, Formula C5H2BrN3, Purity >98%, SMILES N#CC1=CN=C(Br)N=C1, MDL NA |
| Drug_Names: Diethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate, CAS: 73346-73-3, stock 786.3g, assay 98%, MWt 246.26, Formula C11H18O6, Purity >98%, SMILES CC(O1)(C)O[C@H](C(OCC)=O)[C@H]1C(OCC)=O, MDL NA |
| Drug_Names: Methyl 3-sulfamoylpropanoate, CAS: 15441-08-4, stock 94.4g, assay 98.7%, MWt 167.18, Formula C4H9NO4S, Purity >98%, SMILES O=C(OC)CCS(=O)(N)=O, MDL NA |
| Drug_Names: 6-Methoxypyridazin-3-amine hydrochloride, CAS: 1589503-98-9, stock 138.8g, assay 98.2%, MWt 161.59, Formula C5H8ClN3O, Purity >98%, SMILES NC1=NN=C(OC)C=C1.Cl, MDL NA |
| Drug_Names: 2-(Pyridin-2-yl)acetohydrazide, CAS: 673-05-2, stock 217.7g, assay 98.6%, MWt 151.17, Formula C7H9N3O, Purity >98%, SMILES O=C(NN)CC1=NC=CC=C1, MDL MFCD09752002 |
| Drug_Names: 7-Fluoro-5-methyl-1H-indole, CAS: 442910-91-0, stock 675.5g, assay 98.7%, MWt 149.16, Formula C9H8FN, Purity >98%, SMILES CC1=CC2=C(NC=C2)C(F)=C1, MDL MFCD18809071 |
| Drug_Names: Methyl 3-(4-pyridyl)acrylate, CAS: 7340-34-3, stock 247.1g, assay 98.5%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C(OC)/C=C/C1=CC=NC=C1, MDL MFCD03939030 |
| Drug_Names: 4-Methyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, CAS: 38942-51-7, stock 351.6g, assay 98.3%, MWt 191.25, Formula C9H9N3S, Purity >98%, SMILES S=C1NN=C(C2=CC=CC=C2)N1C, MDL MFCD00662793 |
| Drug_Names: 3-Amino-1-phenyl-1H-pyrazole-4-carbonitrile, CAS: 138942-61-7, stock 189.6g, assay 98.6%, MWt 184.20, Formula C10H8N4, Purity >98%, SMILES N#CC1=CN(C2=CC=CC=C2)N=C1N, MDL MFCD00828633 |
| Drug_Names: 4-Bromo-3,5-dimethylpyridine, CAS: 201286-65-9, stock 186.7g, assay 98.7%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CC1=CN=CC(C)=C1Br, MDL MFCD09842455 |
| Drug_Names: Methyl 4-bromo-2-chloro-6-fluorobenzoate, CAS: 1321613-02-8, stock 663.7g, assay 98.7%, MWt 267.48, Formula C8H5BrClFO2, Purity >98%, SMILES O=C(OC)C1=C(F)C=C(Br)C=C1Cl, MDL MFCD22574196 |
| Drug_Names: 4-Aminopyridazin-3(2H)-one, CAS: 55271-46-0, stock 334.2g, assay 98.6%, MWt 111.10, Formula C4H5N3O, Purity >98%, SMILES O=C1C(N)=CC=NN1, MDL MFCD11520593 |
| Drug_Names: tert-Butyl ((3S,4S)-4-hydroxypyrrolidin-3-yl)carbamate, CAS: 870632-91-0, stock 121.4g, assay 98.1%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1O, MDL MFCD21090357 |
| Drug_Names: 2,3-Dioxoindoline-4-carboxylic acid, CAS: 41704-95-4, stock 632g, assay 98.6%, MWt 191.14, Formula C9H5NO4, Purity >98%, SMILES O=C(C1=CC=CC(NC2=O)=C1C2=O)O, MDL NA |
| Drug_Names: 4-Methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, CAS: 2088451-36-7, stock 513.9g, assay 98.3%, MWt 265.11, Formula C13H20BNO4, Purity >98%, SMILES O=C1C=C(OC)C(B2OC(C)(C)C(C)(C)O2)=CN1C, MDL NA |
| Drug_Names: 5-Bromo-4-methoxy-1-methylpyridin-2(1H)-one, CAS: 1509934-01-3, stock 577.7g, assay 98.6%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES O=C1C=C(OC)C(Br)=CN1C, MDL NA |
| Drug_Names: O-(2,4-Dimethoxybenzyl)hydroxylamine, CAS: 216067-66-2, stock 328.9g, assay 98.8%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES NOCC1=CC=C(OC)C=C1OC, MDL MFCD11594390 |
| Drug_Names: 3-(Oxazol-2-yl)benzoic acid, CAS: 473538-18-0, stock 652.7g, assay 98.3%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(O)C1=CC=CC(C2=NC=CO2)=C1, MDL NA |
| Drug_Names: 3-(1H-Pyrazol-3-yl)benzaldehyde, CAS: 179057-26-2, stock 667.8g, assay 98.5%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=CC1=CC=CC(C2=NNC=C2)=C1, MDL MFCD08669911 |
| Drug_Names: (3-(Oxazol-5-yl)phenyl)methanol, CAS: 129747-43-9, stock 776.6g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES OCC1=CC=CC(C2=CN=CO2)=C1, MDL NA |
| Drug_Names: 3-(1H-Imidazol-2-yl)benzaldehyde, CAS: 391668-64-7, stock 258.5g, assay 98.4%, MWt 172.18, Formula C10H8N2O, Purity >98%, SMILES O=CC1=CC=CC(C2=NC=CN2)=C1, MDL NA |
| Drug_Names: Pyridazin-3-ylboronic acid, CAS: 1175560-30-1, stock 322.4g, assay 98.4%, MWt 123.91, Formula C4H5BN2O2, Purity >98%, SMILES OB(C1=NN=CC=C1)O, MDL MFCD10688641 |
| Drug_Names: 3-(Oxazol-2-yl)benzaldehyde, CAS: 1895238-72-8, stock 492.6g, assay 98.7%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=CC1=CC=CC(C2=NC=CO2)=C1, MDL NA |
| Drug_Names: (2S,3R)-2-Amino-3-hydroxy-2-methylbutanoic acid, CAS: 127126-06-1, stock 627.7g, assay 98.9%, MWt 133.15, Formula C5H11NO3, Purity >98%, SMILES N[C@]([C@H](O)C)(C)C(O)=O, MDL NA |
| Drug_Names: (4-Oxocyclohexyl)methyl 4-methylbenzenesulfonate, CAS: 17159-83-0, stock 464.5g, assay 98.6%, MWt 282.36, Formula C14H18O4S, Purity >98%, SMILES O=C1CCC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1, MDL NA |
| Drug_Names: 2-Phenylnaphthalen-1-yl trifluoromethanesulfonate, CAS: 1341128-28-6, stock 743.9g, assay 98.6%, MWt 352.33, Formula C17H11F3O3S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC=C1C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 1-Phenylnaphthalen-2-yl trifluoromethanesulfonate, CAS: 1160506-38-6, stock 683.7g, assay 99%, MWt 352.33, Formula C17H11F3O3S, Purity >98%, SMILES O=S(C(F)(F)F)(OC1=CC=C2C=CC=CC2=C1C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 4-Chloro-5-nitro-1-(phenylsulfonyl)-1H-pyrazolo[3,4-b]pyridine, CAS: 1638760-12-9, stock 346.7g, assay 98.4%, MWt 338.73, Formula C12H7ClN4O4S, Purity >98%, SMILES O=S(N1N=CC2=C(Cl)C([N+]([O-])=O)=CN=C21)(C3=CC=CC=C3)=O, MDL NA |
| Drug_Names: 2-(5-Isopropoxy-2-methyl-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1032903-51-7, stock 185.4g, assay 98.9%, MWt 321.18, Formula C16H24BNO5, Purity >98%, SMILES O=[N+](C1=C(OC(C)C)C=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1)[O-], MDL NA |
| Drug_Names: 4-Chloro-5-nitro-1H-pyrazolo[3,4-b]pyridine, CAS: 1638769-09-1, stock 756.8g, assay 98.7%, MWt 198.57, Formula C6H3ClN4O2, Purity >98%, SMILES O=[N+](C1=CN=C(NN=C2)C2=C1Cl)[O-], MDL NA |
| Drug_Names: 2,4-Dichlorofuro[2,3-d]pyrimidine, CAS: 1000577-84-3, stock 165.3g, assay 98.1%, MWt 189.00, Formula C6H2Cl2N2O, Purity >98%, SMILES ClC1=C2C(OC=C2)=NC(Cl)=N1, MDL MFCD09878674 |
| Drug_Names: 4-Bromo-2,3,5-trifluorobenzaldehyde, CAS: 1888770-31-7, stock 752.3g, assay 98.2%, MWt 238.99, Formula C7H2BrF3O, Purity >98%, SMILES O=CC1=CC(F)=C(Br)C(F)=C1F, MDL NA |
| Drug_Names: 2-Chloro-4,8-dimethylquinazoline, CAS: 1388050-74-5, stock 315.5g, assay 98.9%, MWt 192.64, Formula C10H9ClN2, Purity >98%, SMILES CC1=CC=CC2=C(C)N=C(Cl)N=C12, MDL MFCD22397494 |
| Drug_Names: 5-Chloro-2-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid, CAS: 1352395-23-3, stock 136.7g, assay 98.8%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES O=C(C1=C2C=C(Cl)C=CN2N=C1C)O, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-3-oxobutanoate, CAS: 85518-49-6, stock 188.1g, assay 98.4%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES O=C(OCC)CC(CO)=O, MDL NA |
| Drug_Names: Methyl 3-bromo-5-methoxy-2-methylbenzoate, CAS: 13979-62-9, stock 650.5g, assay 98.7%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES O=C(OC)C1=CC(OC)=CC(Br)=C1C, MDL MFCD27944540 |
| Drug_Names: 4-Methylbenzo[b]thiophene-2-carboxylic acid, CAS: 1735-13-3, stock 276g, assay 98.3%, MWt 192.23, Formula C10H8O2S, Purity >98%, SMILES O=C(C1=CC2=C(C)C=CC=C2S1)O, MDL MFCD07377057 |
| Drug_Names: 3-Bromo-4-(difluoromethoxy)pyridine, CAS: 1214377-46-4, stock 431g, assay 98.1%, MWt 224.00, Formula C6H4BrF2NO, Purity >98%, SMILES FC(F)OC1=C(Br)C=NC=C1, MDL MFCD13185845 |
| Drug_Names: 5-Chloro-6-(ethoxycarbonyl)nicotinic acid, CAS: 1198475-22-7, stock 802.3g, assay 98.2%, MWt 229.62, Formula C9H8ClNO4, Purity >98%, SMILES O=C(C1=NC=C(C(O)=O)C=C1Cl)OCC, MDL MFCD14581661 |
| Drug_Names: (S)-Methyl 5-azaspiro[2.4]heptane-6-carboxylate hydrochloride, CAS: 1296797-07-3, stock 875g, assay 98.4%, MWt 191.66, Formula C8H14ClNO2, Purity >98%, SMILES O=C([C@H](C1)NCC21CC2)OC.Cl, MDL NA |
| Drug_Names: 5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid, CAS: 758685-72-2, stock 238.7g, assay 98.3%, MWt 198.24, Formula C8H10N2O2S, Purity >98%, SMILES O=C(C(S1)=NC2=C1CN(C)CC2)O, MDL MFCD11935657 |
| Drug_Names: Methyl 4-(benzylamino)-6-chloronicotinate, CAS: 1374215-05-0, stock 51g, assay 98.6%, MWt 276.72, Formula C14H13ClN2O2, Purity >98%, SMILES O=C(OC)C1=C(NCC2=CC=CC=C2)C=C(Cl)N=C1, MDL NA |
| Drug_Names: Dimethyl 4-aminopyridine-2,6-dicarboxylate, CAS: 150730-41-9, stock 229.8g, assay 98.1%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(C1=NC(C(OC)=O)=CC(N)=C1)OC, MDL NA |
| Drug_Names: 7-Bromo-3-methyl-1H-indole, CAS: 86915-22-2, stock 792.6g, assay 98.8%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES BrC1=C(NC=C2C)C2=CC=C1, MDL MFCD07799775 |
| Drug_Names: 9-Bromo-8-methoxythieno[2,3-c]quinolin-4(5H)-one, CAS: 1338543-57-9, stock 666.5g, assay 98.6%, MWt 310.17, Formula C12H8BrNO2S, Purity >98%, SMILES O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1SC=C3, MDL MFCD28334222 |
| Drug_Names: (S)-N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)methanesulfonamide, CAS: 1628013-41-1, stock 695.5g, assay 98.3%, MWt 325.23, Formula C15H24BNO4S, Purity >98%, SMILES CS(=O)(N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C)=O, MDL NA |
| Drug_Names: tert-Butyl (R)-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate, CAS: 578729-05-2, stock 274g, assay 98%, MWt 347.26, Formula C19H30BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C, MDL NA |
| Drug_Names: 7-Methoxy-1H-indole-2-carbaldehyde, CAS: 30464-91-6, stock 653.6g, assay 98.2%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=CC(N1)=CC2=C1C(OC)=CC=C2, MDL MFCD06800926 |
| Drug_Names: 2-(3-Iodo-2-methylphenyl)acetic acid, CAS: 1261554-90-8, stock 516.5g, assay 98.9%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES O=C(O)CC1=CC=CC(I)=C1C, MDL MFCD18397863 |
| Drug_Names: 2-Borono-1-(tert-butoxycarbonyl)-1H-indole-6-carboxylic acid, CAS: 1259851-76-7, stock 769.1g, assay 98.2%, MWt 305.09, Formula C14H16BNO6, Purity >98%, SMILES O=C(N1C(B(O)O)=CC2=C1C=C(C(O)=O)C=C2)OC(C)(C)C, MDL NA |
| Drug_Names: 3,6-Dibromo-9H-fluorene, CAS: 500901-89-3, stock 266.4g, assay 98.9%, MWt 324.01, Formula C13H8Br2, Purity >98%, SMILES BrC1=CC2=C(CC3=C2C=C(Br)C=C3)C=C1, MDL NA |
| Drug_Names: 3-Bromo-7-chloroimidazo[1,2-a]pyrimidine, CAS: 540469-12-3, stock 840.4g, assay 98.8%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=NC2=NC=C(Br)N2C=C1, MDL NA |
| Drug_Names: 2-Bromo-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-one, CAS: 706819-66-1, stock 578.6g, assay 98.4%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES CN1N=CC(C(CBr)=O)=C1, MDL MFCD11182388 |
| Drug_Names: 3-Bromo-7-chloroimidazo[1,2-b]pyridazine, CAS: 1235545-87-5, stock 17.2g, assay 98.7%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=CC2=NC=C(Br)N2N=C1, MDL NA |
| Drug_Names: Naphthalene-1,2,4-triol, CAS: 13302-67-5, stock 888.5g, assay 98.7%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES OC1=C2C=CC=CC2=C(O)C=C1O, MDL NA |
| Drug_Names: (2S,3S)-3-methyl-2-[2-({[2-(trimethylsilyl)ethoxy]carbonyl}amino)acetamido]pentanoic acid, CAS: 863658-70-2, stock 838.2g, assay 98.3%, MWt 332.47, Formula C14H28N2O5Si, Purity >98%, SMILES CC[C@H](C)[C@@H](C(O)=O)NC(CNC(OCC[Si](C)(C)C)=O)=O, MDL NA |
| Drug_Names: 5,5,5-Trifluoro-DL-leucine, CAS: 372-22-5, stock 149.8g, assay 98.5%, MWt 185.14, Formula C6H10F3NO2, Purity >98%, SMILES NC(CC(C)C(F)(F)F)C(O)=O, MDL NA |
| Drug_Names: 3-(tert-Butyl)-4-chlorobenzonitrile, CAS: 1369926-76-0, stock 677.9g, assay 98.9%, MWt 193.67, Formula C11H12ClN, Purity >98%, SMILES N#CC1=CC=C(Cl)C(C(C)(C)C)=C1, MDL NA |
| Drug_Names: 4-Chloro-2-(trifluoromethyl)quinazoline, CAS: 52353-35-2, stock 212g, assay 98.7%, MWt 232.59, Formula C9H4ClF3N2, Purity >98%, SMILES FC(C1=NC(Cl)=C2C=CC=CC2=N1)(F)F, MDL MFCD00793683 |
| Drug_Names: Methyl 3-(2H-tetrazol-5-yl)benzoate, CAS: 148345-63-5, stock 397.9g, assay 98.5%, MWt 204.19, Formula C9H8N4O2, Purity >98%, SMILES O=C(OC)C1=CC(C2=NNN=N2)=CC=C1, MDL MFCD20134211 |
| Drug_Names: 3-Bromo-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine, CAS: 1785463-03-7, stock 881g, assay 98.5%, MWt 216.08, Formula C7H10BrN3, Purity >98%, SMILES CN1N=C(Br)C2=C1CNCC2, MDL NA |
| Drug_Names: 7-Chloro-4-methylisoquinoline, CAS: 78234-26-1, stock 84.7g, assay 98.8%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES CC1=CN=CC2=C1C=CC(Cl)=C2, MDL NA |
| Drug_Names: 7-Bromo-4-methylisoquinoline, CAS: 958880-29-0, stock 205.5g, assay 98.3%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=CN=CC2=C1C=CC(Br)=C2, MDL MFCD13185277 |
| Drug_Names: 1,7-Dichloroisoquinolin-4-ol, CAS: 1028252-14-3, stock 600.5g, assay 98.2%, MWt 214.05, Formula C9H5Cl2NO, Purity >98%, SMILES OC1=CN=C(Cl)C2=C1C=CC(Cl)=C2, MDL NA |
| Drug_Names: Benzyl valinate, CAS: 17645-51-1, stock 133.3g, assay 98.3%, MWt 207.27, Formula C12H17NO2, Purity >98%, SMILES NC(C(C)C)C(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 4-Oxo-6-(thiophen-2-yl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, CAS: 109532-65-2, stock 232.6g, assay 98.6%, MWt 235.29, Formula C9H5N3OS2, Purity >98%, SMILES N#CC1=C(C2=CC=CS2)NC(NC1=O)=S, MDL NA |
| Drug_Names: (S)-1-(2-Aminophenyl)ethan-1-ol, CAS: 3205-21-8, stock 359.1g, assay 98.7%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES C[C@H](O)C1=CC=CC=C1N, MDL NA |
| Drug_Names: 4-Bromo-2-(tert-butyl)-1-chlorobenzene, CAS: 1020717-87-6, stock 362g, assay 98.8%, MWt 247.56, Formula C10H12BrCl, Purity >98%, SMILES CC(C1=CC(Br)=CC=C1Cl)(C)C, MDL MFCD09955418 |
| Drug_Names: tert-Butyl 4-methyl-1H-indole-1-carboxylate, CAS: 136540-84-6, stock 83.8g, assay 98.7%, MWt 231.29, Formula C14H17NO2, Purity >98%, SMILES O=C(N1C=CC2=C1C=CC=C2C)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 5,6-dichloro-1H-indole-1-carboxylate, CAS: 1209183-93-6, stock 295g, assay 98.4%, MWt 286.15, Formula C13H13Cl2NO2, Purity >98%, SMILES O=C(N1C=CC2=C1C=C(Cl)C(Cl)=C2)OC(C)(C)C, MDL MFCD09909712 |
| Drug_Names: 5-Bromo-1H-pyrazole-3-carbaldehyde, CAS: 518357-37-4, stock 264.3g, assay 98.3%, MWt 174.98, Formula C4H3BrN2O, Purity >98%, SMILES O=CC1=NNC(Br)=C1, MDL MFCD10697814 |
| Drug_Names: (5-Bromo-1H-pyrazol-3-yl)methanol, CAS: 1779621-52-1, stock 663.6g, assay 98.4%, MWt 177.00, Formula C4H5BrN2O, Purity >98%, SMILES OCC1=NNC(Br)=C1, MDL NA |
| Drug_Names: 2-(3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetic acid, CAS: 1781439-01-7, stock 122.5g, assay 98.6%, MWt 259.10, Formula C9H11BrN2O2, Purity >98%, SMILES O=C(O)CC1CCC2=NC=C(Br)N2C1, MDL NA |
| Drug_Names: 3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid, CAS: 1782444-66-9, stock 19.9g, assay 98.3%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES O=C(C1CC2=NC=C(Br)N2CC1)O, MDL NA |
| Drug_Names: rel-(1S,3R)-3-Phenylcyclohexan-1-ol, CAS: 22147-17-7, stock 533.2g, assay 98.5%, MWt 176.25, Formula C12H16O, Purity >98%, SMILES O[C@H]1C[C@@H](C2=CC=CC=C2)CCC1, MDL NA |
| Drug_Names: 6-(tert-Butylthio)-4-chloro-7-methoxyquinoline, CAS: 1398054-54-0, stock 544.7g, assay 98.1%, MWt 281.80, Formula C14H16ClNOS, Purity >98%, SMILES COC1=C(SC(C)(C)C)C=C2C(Cl)=CC=NC2=C1, MDL NA |
| Drug_Names: 6-(tert-Butylsulfonyl)-4-chloro-7-methoxyquinoline, CAS: 1398054-55-1, stock 49g, assay 98.5%, MWt 313.80, Formula C14H16ClNO3S, Purity >98%, SMILES COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(Cl)=CC=NC2=C1, MDL NA |
| Drug_Names: 3-(2,4-Dichlorophenyl)-2-hydroxypropanoic acid, CAS: 68921-92-6, stock 486.7g, assay 98.6%, MWt 235.06, Formula C9H8Cl2O3, Purity >98%, SMILES O=C(O)C(O)CC1=C(Cl)C=C(Cl)C=C1, MDL NA |
| Drug_Names: 4-(Azetidin-3-yl)phenol, CAS: 4363-15-9, stock 892.3g, assay 98.5%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES OC1=CC=C(C2CNC2)C=C1, MDL NA |
| Drug_Names: 5-Methyl-1H-indole-2-carbaldehyde, CAS: 1463-60-1, stock 234.2g, assay 98.7%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=CC(N1)=CC2=C1C=CC(C)=C2, MDL MFCD06801043 |
| Drug_Names: (3S,4S)-3-Fluorotetrahydro-2H-pyran-4-amine, CAS: 1395080-73-5, stock 372g, assay 99%, MWt 119.14, Formula C5H10FNO, Purity >98%, SMILES N[C@@H]1[C@H](F)COCC1, MDL NA |
| Drug_Names: 3-Bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid, CAS: 1780355-27-2, stock 90.4g, assay 98%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(C1CC2=NC=C(Br)N2C1)O, MDL NA |
| Drug_Names: (S)-2-Methoxy-3,3-dimethylbutanoic acid, CAS: 1244949-20-9, stock 691.3g, assay 98.4%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES CC(C)(C)[C@H](OC)C(O)=O, MDL NA |
| Drug_Names: 2-Methoxy-3,3-dimethylbutanoic acid, CAS: 183162-35-8, stock 173.5g, assay 98.5%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES CC(C)(C)C(OC)C(O)=O, MDL MFCD24499396 |
| Drug_Names: 3-Bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-amine, CAS: 1781659-18-4, stock 458.9g, assay 98%, MWt 202.05, Formula C6H8BrN3, Purity >98%, SMILES NC1CC2=NC=C(Br)N2C1, MDL NA |
| Drug_Names: Ethyl 3-bromo-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylate, CAS: 2092174-12-2, stock 555.1g, assay 98.1%, MWt 259.10, Formula C9H11BrN2O2, Purity >98%, SMILES O=C(C1CC2=NC=C(Br)N2C1)OCC, MDL NA |
| Drug_Names: 5-Methyl-N-phenylpyridin-2-amine, CAS: 43191-23-7, stock 764.7g, assay 99%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES CC1=CN=C(NC2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 5-Methyl-N,N-diphenylpyridin-2-amine, CAS: 1445086-62-3, stock 349.2g, assay 98%, MWt 260.33, Formula C18H16N2, Purity >98%, SMILES CC1=CN=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1, MDL NA |
| Drug_Names: 3-(3-Isopropoxypropoxy)propan-1-ol, CAS: 54518-03-5, stock 379.7g, assay 98.3%, MWt 176.25, Formula C9H20O3, Purity >98%, SMILES OCCCOCCCOC(C)C, MDL NA |
| Drug_Names: (S)-4-Ethyloxazolidin-2-one, CAS: 13896-06-5, stock 656.8g, assay 98.9%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1OC[C@H](CC)N1, MDL NA |
| Drug_Names: (S)-2-(Piperazin-2-yl)acetonitrile dihydrochloride, CAS: 2158301-19-8, stock 10.4g, assay 99%, MWt 198.09, Formula C6H13Cl2N3, Purity >98%, SMILES N#CC[C@@H]1NCCNC1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one, CAS: 166978-46-7, stock 578.9g, assay 98.2%, MWt 253.14, Formula C12H13BrO, Purity >98%, SMILES O=C1CCC(C)(C)C2=C1C=C(Br)C=C2, MDL MFCD07357378 |
| Drug_Names: (5-Formylpyridin-2-yl)boronic acid, CAS: 1310404-07-9, stock 298.5g, assay 98.4%, MWt 150.93, Formula C6H6BNO3, Purity >98%, SMILES OB(C1=NC=C(C=O)C=C1)O, MDL NA |
| Drug_Names: 7-Ethynyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one, CAS: 166978-48-9, stock 816.3g, assay 98.7%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES O=C1CCC(C)(C)C2=C1C=C(C#C)C=C2, MDL NA |
| Drug_Names: (S)-5-Bromo-2,3-dihydro-1H-inden-2-amine hydrochloride, CAS: 370861-68-0, stock 594.7g, assay 98.2%, MWt 248.55, Formula C9H11BrClN, Purity >98%, SMILES N[C@H]1CC2=C(C=C(Br)C=C2)C1.[H]Cl, MDL MFCD09907903 |
| Drug_Names: Allyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate, CAS: 1343407-91-9, stock 111.9g, assay 99%, MWt 377.43, Formula C19H27N3O5, Purity >98%, SMILES OCC1=CC=C(NC([C@@H](NC([C@@H](NC(OCC=C)=O)C(C)C)=O)C)=O)C=C1, MDL NA |
| Drug_Names: 1-Allyl-3-methyl-1H-pyrazole-5-carboxylic acid, CAS: 319474-61-8, stock 512g, assay 98.1%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=CC(C)=NN1CC=C)O, MDL NA |
| Drug_Names: 4-Allyltetrahydro-2H-pyran, CAS: 1227788-85-3, stock 790.3g, assay 98.4%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES C=CCC1CCOCC1, MDL NA |
| Drug_Names: 7-Fluoro-1H-imidazo[4,5-c]pyridin-4-amine, CAS: 1639965-60-8, stock 16.2g, assay 98.4%, MWt 152.13, Formula C6H5FN4, Purity >98%, SMILES NC1=NC=C(F)C2=C1N=CN2, MDL NA |
| Drug_Names: 4-Fluoroquinuclidine, CAS: 59082-60-9, stock 830.3g, assay 98.8%, MWt 129.18, Formula C7H12FN, Purity >98%, SMILES FC12CCN(CC2)CC1, MDL NA |
| Drug_Names: 6-Amino-4-bromopicolinaldehyde, CAS: 1289032-95-6, stock 215.5g, assay 98.6%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES O=CC1=NC(N)=CC(Br)=C1, MDL NA |
| Drug_Names: tert-Butyl 4-(piperazin-1-yl)piperidine-1-carboxylate, CAS: 177276-41-4, stock 500g, assay 98.8%, MWt 269.38, Formula C14H27N3O2, Purity >98%, SMILES O=C(N1CCC(N2CCNCC2)CC1)OC(C)(C)C, MDL MFCD04973999 |
| Drug_Names: 7-Iodo-2-phenyl-1H-benzo[d]imidazole, CAS: 1011231-99-4, stock 789.6g, assay 98.5%, MWt 320.13, Formula C13H9IN2, Purity >98%, SMILES IC1=C2C(N=C(C3=CC=CC=C3)N2)=CC=C1, MDL NA |
| Drug_Names: (R)-4-Aminopentanoic acid, CAS: 5937-83-7, stock 200.7g, assay 98.1%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES C[C@@H](N)CCC(O)=O, MDL NA |
| Drug_Names: (1,4,7,10,13,16-Hexaoxacyclooctadecan-2-yl)methanethiol, CAS: 89566-62-1, stock 709.7g, assay 98.2%, MWt 310.41, Formula C13H26O6S, Purity >98%, SMILES SCC1OCCOCCOCCOCCOCCOC1, MDL NA |
| Drug_Names: (R)-(1,4,7,10,13,16-Hexaoxacyclooctadecan-2-yl)methanethiol, CAS: 104128-56-5, stock 479.5g, assay 98.8%, MWt 310.41, Formula C13H26O6S, Purity >98%, SMILES SC[C@@H]1OCCOCCOCCOCCOCCOC1, MDL NA |
| Drug_Names: 10-Ethyl-10H-phenothiazine, CAS: 1637-16-7, stock 274.7g, assay 98.5%, MWt 227.32, Formula C14H13NS, Purity >98%, SMILES CCN1C2=C(C=CC=C2)SC3=CC=CC=C13, MDL MFCD00156252 |
| Drug_Names: 4-Chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxylic acid, CAS: 127892-62-0, stock 435.8g, assay 98.2%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES ClC1=C(C(O)=O)N(C)N=C1CC, MDL MFCD08459057 |
| Drug_Names: 5-Methyl-1-phenyl-1H-pyrazole, CAS: 6831-91-0, stock 734.3g, assay 98.9%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES CC1=CC=NN1C2=CC=CC=C2, MDL MFCD03086113 |
| Drug_Names: rel-(3R,4S)-1-(tert-Butoxycarbonyl)-4-phenylpyrrolidine-3-carboxylic acid, CAS: 221142-28-5, stock 38.2g, assay 98.9%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=CC=C2)C1)OC(C)(C)C, MDL MFCD02089475 |
| Drug_Names: (2R,3S)-3-Amino-2-hydroxy-4-phenylbutanoic acid, CAS: 62023-63-6, stock 197.3g, assay 98.3%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES N[C@H]([C@H](C(O)=O)O)CC1=CC=CC=C1, MDL NA |
| Drug_Names: (1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium tetrafluoroborate, CAS: 52186-89-7, stock 608.2g, assay 98.1%, MWt 462.22, Formula C24H24BF4O2P, Purity >98%, SMILES O=C(C1([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC1)OCC.F[B-](F)(F)F, MDL MFCD00051879 |
| Drug_Names: (R)-But-3-yn-2-ol, CAS: 42969-65-3, stock 50.3g, assay 98.4%, MWt 70.09, Formula C4H6O, Purity >98%, SMILES C[C@@H](O)C#C, MDL MFCD00211237 |
| Drug_Names: (R)-3-Aminopyrrolidin-2-one hydrochloride, CAS: 223407-19-0, stock 190.9g, assay 98.8%, MWt 136.58, Formula C4H9ClN2O, Purity >98%, SMILES O=C1NCC[C@H]1N.[H]Cl, MDL MFCD14635509 |
| Drug_Names: tert-Butyl (R)-(1-hydroxybutan-2-yl)carbamate, CAS: 150736-71-3, stock 618.3g, assay 98.3%, MWt 189.25, Formula C9H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CO)CC, MDL MFCD04974273 |
| Drug_Names: Diethyl (difluoromethyl)phosphonate, CAS: 1478-53-1, stock 221.2g, assay 98.2%, MWt 188.11, Formula C5H11F2O3P, Purity >98%, SMILES O=P(OCC)(C(F)F)OCC, MDL MFCD00192023 |
| Drug_Names: 3-Methylpyrrolidine-3-carboxylic acid hydrochloride, CAS: 1222503-25-4, stock 193.2g, assay 98.6%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(C1(C)CNCC1)O.[H]Cl, MDL NA |
| Drug_Names: (S)-2-(1,3-Dioxoisoindolin-2-yl)propanoic acid, CAS: 4192-28-3, stock 525.2g, assay 98.7%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES O=C1N([C@H](C(O)=O)C)C(C2=CC=CC=C21)=O, MDL MFCD00190990 |
| Drug_Names: (3R,5R,8S,10S,13S,14S)-3-Hydroxy-10,13-dimethyl-3,4,5,6,7,8,10,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one, CAS: 571-49-3, stock 285.3g, assay 98.9%, MWt 288.42, Formula C19H28O2, Purity >98%, SMILES C[C@@]12[C@](CCC2=O)([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)C3=CC1, MDL MFCD00056391 |
| Drug_Names: (6,7-Difluoro-1H-benzo[d]imidazol-2-yl)methanamine, CAS: 1201769-17-6, stock 256.3g, assay 98.1%, MWt 183.16, Formula C8H7F2N3, Purity >98%, SMILES NCC1=NC2=CC=C(F)C(F)=C2N1, MDL MFCD22564762 |
| Drug_Names: (S)-2,2,4-Trimethylpyrrolidine hydrochloride, CAS: 1897428-40-8, stock 418g, assay 98.5%, MWt 149.66, Formula C7H16ClN, Purity >98%, SMILES C[C@H]1CC(C)(C)NC1.[H]Cl, MDL NA |
| Drug_Names: (S)-3,5,5-Trimethylpyrrolidin-2-one, CAS: 1897387-75-5, stock 476.3g, assay 98.4%, MWt 127.18, Formula C7H13NO, Purity >98%, SMILES O=C1NC(C)(C)C[C@@H]1C, MDL NA |
| Drug_Names: tert-Butyl 3-oxo-2,3-dihydro-1H-pyrazole-1-carboxylate, CAS: 2088458-39-1, stock 885.4g, assay 98.9%, MWt 184.19, Formula C8H12N2O3, Purity >98%, SMILES O=C(N1NC(C=C1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-(Benzyloxy)-3-hydroxybenzaldehyde, CAS: 4049-39-2, stock 99.7g, assay 98.3%, MWt 228.24, Formula C14H12O3, Purity >98%, SMILES O=CC1=CC=C(OCC2=CC=CC=C2)C(O)=C1, MDL MFCD03840812 |
| Drug_Names: 3,5-Dichlorothiophene-2-carboxylic acid, CAS: 89166-94-9, stock 218.8g, assay 98.7%, MWt 197.04, Formula C5H2Cl2O2S, Purity >98%, SMILES O=C(C1=C(Cl)C=C(Cl)S1)O, MDL MFCD20638788 |
| Drug_Names: 6-Fluorobenzofuran-3-carboxylic acid, CAS: 1393561-25-5, stock 332.1g, assay 98.8%, MWt 180.13, Formula C9H5FO3, Purity >98%, SMILES O=C(C1=COC2=CC(F)=CC=C12)O, MDL MFCD22544066 |
| Drug_Names: 2,3,4-Trifluorobenzonitrile, CAS: 143879-80-5, stock 243.3g, assay 98.3%, MWt 157.09, Formula C7H2F3N, Purity >98%, SMILES N#CC1=CC=C(F)C(F)=C1F, MDL MFCD00013288 |
| Drug_Names: Lithium triisopropoxy(thiazol-2-yl)boranuide, CAS: 1393823-02-3, stock 636.7g, assay 98.2%, MWt 279.13, Formula C12H23BLiNO3S, Purity >98%, SMILES CC(O[B-](OC(C)C)(OC(C)C)C1=NC=CS1)C.[Li+], MDL MFCD16872058 |
| Drug_Names: 5-Acetamidopicolinic acid, CAS: 86873-62-3, stock 442.6g, assay 98%, MWt 180.16, Formula C8H8N2O3, Purity >98%, SMILES O=C(C1=NC=C(NC(C)=O)C=C1)O, MDL MFCD15475043 |
| Drug_Names: Thiazolo[5,4-c]pyridine-2(1H)-thione, CAS: 116990-44-4, stock 881.7g, assay 98.1%, MWt 168.24, Formula C6H4N2S2, Purity >98%, SMILES S=C(N1)SC2=C1C=CN=C2, MDL MFCD12755950 |
| Drug_Names: 2,6-Dibromo-4-fluorobenzo[d]thiazole, CAS: 1188226-62-1, stock 6.6g, assay 98.7%, MWt 310.97, Formula C7H2Br2FNS, Purity >98%, SMILES FC1=C2N=C(Br)SC2=CC(Br)=C1, MDL MFCD09748620 |
| Drug_Names: Ethyl 6-fluorobenzofuran-3-carboxylate, CAS: 863250-72-0, stock 44.3g, assay 98.4%, MWt 208.19, Formula C11H9FO3, Purity >98%, SMILES O=C(C1=COC2=CC(F)=CC=C12)OCC, MDL NA |
| Drug_Names: 2-Phenylphthalazin-1(2H)-one, CAS: 6266-49-5, stock 19.9g, assay 98.8%, MWt 222.24, Formula C14H10N2O, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)N=CC3=C1C=CC=C3, MDL NA |
| Drug_Names: 5-Bromo-2-fluoroisophthalonitrile, CAS: 1250411-83-6, stock 531.1g, assay 98.9%, MWt 225.02, Formula C8H2BrFN2, Purity >98%, SMILES N#CC1=CC(Br)=CC(C#N)=C1F, MDL NA |
| Drug_Names: 3-Bromo-5-nitroquinoline, CAS: 116632-33-8, stock 677.6g, assay 98.6%, MWt 253.05, Formula C9H5BrN2O2, Purity >98%, SMILES O=[N+](C1=C2C=C(Br)C=NC2=CC=C1)[O-], MDL MFCD25956079 |
| Drug_Names: 2-(Benzyloxy)-3-bromobenzaldehyde, CAS: 120980-85-0, stock 497.2g, assay 98.2%, MWt 291.14, Formula C14H11BrO2, Purity >98%, SMILES O=CC1=CC=CC(Br)=C1OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2,5-Dibromo-4-fluorobenzo[d]thiazole, CAS: 1427426-59-2, stock 379.8g, assay 98.6%, MWt 310.97, Formula C7H2Br2FNS, Purity >98%, SMILES FC1=C2N=C(Br)SC2=CC=C1Br, MDL NA |
| Drug_Names: 3-Amino-6-chloropyridine-2(1H)-thione, CAS: 27467-92-1, stock 254.4g, assay 98.6%, MWt 160.62, Formula C5H5ClN2S, Purity >98%, SMILES S=C1C(N)=CC=C(Cl)N1, MDL MFCD22627872 |
| Drug_Names: 7-Oxabicyclo[2.2.1]hept-5-ene-2-carbonitrile, CAS: 53750-68-8, stock 891.1g, assay 98.2%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES N#CC1C(O2)C=CC2C1, MDL MFCD26131832 |
| Drug_Names: 3-Amino-5-methoxypicolinic acid, CAS: 1393585-04-0, stock 898.5g, assay 98.4%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=NC=C(OC)C=C1N)O, MDL MFCD22544090 |
| Drug_Names: 4-Fluoro-5-methylpicolinic acid, CAS: 1211530-15-2, stock 543.9g, assay 98.5%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(C1=NC=C(C)C(F)=C1)O, MDL MFCD18257374 |
| Drug_Names: (3,5-Diiodophenyl)methanol, CAS: 53279-79-1, stock 321.7g, assay 98.5%, MWt 359.93, Formula C7H6I2O, Purity >98%, SMILES OCC1=CC(I)=CC(I)=C1, MDL MFCD09743669 |
| Drug_Names: tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate, CAS: 188988-46-7, stock 766.8g, assay 99%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C(N1C=C(CN)C2=C1C=CC=C2)OC(C)(C)C, MDL MFCD06738803 |
| Drug_Names: 3,4-Dibromo-5-nitro-1H-pyrazole, CAS: 104599-37-3, stock 671.4g, assay 98.9%, MWt 270.87, Formula C3HBr2N3O2, Purity >98%, SMILES O=[N+](C1=C(Br)C(Br)=NN1)[O-], MDL MFCD22199260 |
| Drug_Names: 5-Bromo-6-fluoropyridin-2(1H)-one, CAS: 1227597-58-1, stock 572.3g, assay 99%, MWt 191.99, Formula C5H3BrFNO, Purity >98%, SMILES O=C1C=CC(Br)=C(F)N1, MDL MFCD16609912 |
| Drug_Names: 2-Methyl-5-phenyl-2,4-dihydro-3H-pyrazol-3-one, CAS: 41927-50-8, stock 581.1g, assay 98.3%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES O=C1N(C)N=C(C2=CC=CC=C2)C1, MDL NA |
| Drug_Names: 2,6-Dibromobenzo[d]thiazole, CAS: 408328-13-2, stock 7.2g, assay 98.6%, MWt 292.98, Formula C7H3Br2NS, Purity >98%, SMILES BrC1=CC=C2N=C(Br)SC2=C1, MDL MFCD07783783 |
| Drug_Names: 5-Chlorothiazolo[5,4-b]pyridine, CAS: 1313726-12-3, stock 520.4g, assay 98%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=CC=C2C(SC=N2)=N1, MDL MFCD22199690 |
| Drug_Names: 3,5-Diiodobenzaldehyde, CAS: 17352-25-9, stock 42.8g, assay 98.8%, MWt 357.92, Formula C7H4I2O, Purity >98%, SMILES O=CC1=CC(I)=CC(I)=C1, MDL MFCD07779028 |
| Drug_Names: 6-Bromo-4-fluorobenzo[d]thiazol-2-amine, CAS: 383131-45-1, stock 213.8g, assay 98.5%, MWt 247.09, Formula C7H4BrFN2S, Purity >98%, SMILES NC1=NC2=C(F)C=C(Br)C=C2S1, MDL MFCD02664349 |
| Drug_Names: 5-Bromo-4-fluorobenzo[d]thiazol-2-amine, CAS: 1427383-09-2, stock 832.1g, assay 98.9%, MWt 247.09, Formula C7H4BrFN2S, Purity >98%, SMILES NC1=NC2=C(F)C(Br)=CC=C2S1, MDL NA |
| Drug_Names: 5-Phenyl-2,4-dihydro-3H-pyrazol-3-one, CAS: 4860-93-9, stock 480.3g, assay 98.1%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES O=C1NN=C(C2=CC=CC=C2)C1, MDL MFCD00100937 |
| Drug_Names: 3-(Dibenzylamino)-2,2-difluoropropanoic acid, CAS: 890146-60-8, stock 336.1g, assay 98.2%, MWt 305.32, Formula C17H17F2NO2, Purity >98%, SMILES O=C(O)C(F)(F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: N-Methoxy-N-methyl-2-naphthamide, CAS: 113443-62-2, stock 302.7g, assay 98.2%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(C1=CC=C2C=CC=CC2=C1)N(OC)C, MDL NA |
| Drug_Names: 1-(3-(Methylthio)phenyl)piperazine, CAS: 76002-51-2, stock 24.6g, assay 98.8%, MWt 208.32, Formula C11H16N2S, Purity >98%, SMILES CSC1=CC(N2CCNCC2)=CC=C1, MDL MFCD00129750 |
| Drug_Names: 1-(4-(Methylthio)phenyl)piperazine, CAS: 80835-30-9, stock 518.7g, assay 98.3%, MWt 208.32, Formula C11H16N2S, Purity >98%, SMILES CSC1=CC=C(N2CCNCC2)C=C1, MDL MFCD12164739 |
| Drug_Names: (3-Chloro-2,6-difluorophenyl)boronic acid, CAS: 1031226-45-5, stock 452.4g, assay 98.8%, MWt 192.36, Formula C6H4BClF2O2, Purity >98%, SMILES OB(C1=C(F)C=CC(Cl)=C1F)O, MDL MFCD04038753 |
| Drug_Names: 3-Bromopicolinaldehyde, CAS: 405174-97-2, stock 181.4g, assay 98.3%, MWt 186.01, Formula C6H4BrNO, Purity >98%, SMILES O=CC1=NC=CC=C1Br, MDL MFCD07781220 |
| Drug_Names: 3,5-Diiodobenzoic acid, CAS: 19094-48-5, stock 814.3g, assay 98.2%, MWt 373.91, Formula C7H4I2O2, Purity >98%, SMILES O=C(O)C1=CC(I)=CC(I)=C1, MDL MFCD00463860 |
| Drug_Names: 2-Bromo-4-(methylsulfonyl)pyridine, CAS: 1193244-93-7, stock 796.7g, assay 98.6%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES O=S(C1=CC(Br)=NC=C1)(C)=O, MDL MFCD28402467 |
| Drug_Names: 6-Bromobenzo[d][1,3]dioxole-5-carboxylic acid, CAS: 60546-62-5, stock 853.5g, assay 98.5%, MWt 245.03, Formula C8H5BrO4, Purity >98%, SMILES O=C(C1=C(Br)C=C(OCO2)C2=C1)O, MDL MFCD00156994 |
| Drug_Names: 5-Bromo-2-iodobenzamide, CAS: 289039-20-9, stock 465.4g, assay 98%, MWt 325.93, Formula C7H5BrINO, Purity >98%, SMILES O=C(N)C1=CC(Br)=CC=C1I, MDL MFCD00672947 |
| Drug_Names: 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethan-1-ol, CAS: 20000-80-0, stock 159.5g, assay 98.1%, MWt 140.18, Formula C7H12N2O, Purity >98%, SMILES OCCN1N=C(C)C=C1C, MDL MFCD00141692 |
| Drug_Names: 2,6-Difluoro-DL-phenylalanine, CAS: 32133-39-4, stock 654.5g, assay 98.2%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES NC(CC1=C(F)C=CC=C1F)C(O)=O, MDL MFCD00061304 |
| Drug_Names: Benzo[b]thiophene-6-carbonitrile, CAS: 154650-81-4, stock 627.6g, assay 98.1%, MWt 159.21, Formula C9H5NS, Purity >98%, SMILES N#CC1=CC=C(C=CS2)C2=C1, MDL MFCD16877454 |
| Drug_Names: tert-Butyl (R)-3-(4-chlorophenyl)piperazine-1-carboxylate, CAS: 1228556-99-7, stock 488.5g, assay 98.1%, MWt 296.79, Formula C15H21ClN2O2, Purity >98%, SMILES O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)NCC1)OC(C)(C)C, MDL MFCD08686011 |
| Drug_Names: 5,7-Dichloro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine, CAS: 2089311-29-3, stock 306g, assay 98.6%, MWt 256.01, Formula C7H2Cl2F3N3, Purity >98%, SMILES FC(C1=NC2=C(Cl)C=C(Cl)N=C2N1)(F)F, MDL NA |
| Drug_Names: Methyl 4-amino-2-cyanobenzoate, CAS: 1628431-65-1, stock 862.7g, assay 98.5%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C=C1C#N, MDL MFCD28291983 |
| Drug_Names: 2-(Ethylthio)-10H-phenothiazine, CAS: 46815-10-5, stock 475.4g, assay 98.1%, MWt 259.39, Formula C14H13NS2, Purity >98%, SMILES CCSC(C=C1N2)=CC=C1SC3=C2C=CC=C3, MDL MFCD00191362 |
| Drug_Names: 7-Methyl-2H-benzo[b][1,4]thiazin-3(4H)-one, CAS: 30322-02-2, stock 123.1g, assay 98.6%, MWt 179.24, Formula C9H9NOS, Purity >98%, SMILES O=C1CSC2=CC(C)=CC=C2N1, MDL MFCD02660690 |
| Drug_Names: 1,2,3,4-Tetrahydro-1,4-epiminonaphthalene hydrochloride, CAS: 5176-31-8, stock 293.5g, assay 98.8%, MWt 181.66, Formula C10H12ClN, Purity >98%, SMILES C1(N2)CCC2C3=C1C=CC=C3.Cl, MDL NA |
| Drug_Names: 7-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one, CAS: 90814-91-8, stock 357.6g, assay 98.4%, MWt 244.11, Formula C8H6BrNOS, Purity >98%, SMILES O=C1CSC2=CC(Br)=CC=C2N1, MDL MFCD02660583 |
| Drug_Names: 6-Bromopteridin-4(3H)-one, CAS: 1192150-15-4, stock 462.3g, assay 98.1%, MWt 227.02, Formula C6H3BrN4O, Purity >98%, SMILES O=C1NC=NC2=NC=C(Br)N=C12, MDL MFCD25542200 |
| Drug_Names: Pteridin-4(3H)-one, CAS: 700-47-0, stock 446.6g, assay 98.6%, MWt 148.12, Formula C6H4N4O, Purity >98%, SMILES O=C1NC=NC2=NC=CN=C12, MDL MFCD00039725 |
| Drug_Names: 2-Aminopteridin-4(3H)-one, CAS: 2236-60-4, stock 659.6g, assay 98.3%, MWt 163.14, Formula C6H5N5O, Purity >98%, SMILES O=C1NC(N)=NC2=NC=CN=C12, MDL MFCD01456481 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrimidine-3-carboxylic acid, CAS: 944903-05-3, stock 730.6g, assay 98.6%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES O=C(C1=CN=C2N=CC(Br)=CN21)O, MDL MFCD09994670 |
| Drug_Names: 7-(Trifluoromethyl)imidazo[1,2-a]pyrimidine, CAS: 375857-66-2, stock 617.6g, assay 98.8%, MWt 187.12, Formula C7H4F3N3, Purity >98%, SMILES FC(C1=NC2=NC=CN2C=C1)(F)F, MDL MFCD08234997 |
| Drug_Names: Ethyl 3-bromoimidazo[1,2-a]pyrimidine-2-carboxylate, CAS: 134044-63-6, stock 690.6g, assay 98.6%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES O=C(C1=C(Br)N2C=CC=NC2=N1)OCC, MDL MFCD02186429 |
| Drug_Names: 7-Chloroimidazo[1,2-a]pyrimidin-5(8H)-one, CAS: 57473-33-3, stock 691.9g, assay 99%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES O=C1C=C(Cl)N=C2N1C=CN2, MDL MFCD14706869 |
| Drug_Names: Ethyl imidazo[1,2-a]pyrimidine-3-carboxylate, CAS: 64951-07-1, stock 88.9g, assay 98.6%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(C1=CN=C2N=CC=CN21)OCC, MDL MFCD10698087 |
| Drug_Names: 2-(Furan-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 248924-59-6, stock 616g, assay 98.5%, MWt 194.04, Formula C10H15BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=COC=C2)O1, MDL MFCD03453669 |
| Drug_Names: Adamantan-1-ylmethanamine, CAS: 17768-41-1, stock 254.1g, assay 98.2%, MWt 165.28, Formula C11H19N, Purity >98%, SMILES NCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3, MDL MFCD00074750 |
| Drug_Names: 1-Fluoroadamantane, CAS: 768-92-3, stock 114.1g, assay 98.1%, MWt 154.22, Formula C10H15F, Purity >98%, SMILES FC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3, MDL NA |
| Drug_Names: 4-(4-Methoxyphenyl)pyridine, CAS: 5938-16-9, stock 53.8g, assay 98.3%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES COC1=CC=C(C2=CC=NC=C2)C=C1, MDL MFCD00092331 |
| Drug_Names: trans-N1,N1-dimethylcyclobutane-1,3-diamine, CAS: 1821832-50-1, stock 57.3g, assay 98.4%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES N[C@H]1C[C@H](N(C)C)C1, MDL NA |
| Drug_Names: 7-Fluorobenzofuran, CAS: 24410-61-5, stock 594g, assay 98.9%, MWt 136.12, Formula C8H5FO, Purity >98%, SMILES FC1=C(OC=C2)C2=CC=C1, MDL MFCD15143817 |
| Drug_Names: 3-Bromo-2-chlorobenzaldehyde, CAS: 1197050-28-4, stock 404g, assay 98.7%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES O=CC1=CC=CC(Br)=C1Cl, MDL MFCD12024585 |
| Drug_Names: 3-Isopropyl-5-(trichloromethyl)-1,2,4-oxadiazole, CAS: 1199-49-1, stock 20.3g, assay 98.4%, MWt 229.49, Formula C6H7Cl3N2O, Purity >98%, SMILES ClC(C1=NC(C(C)C)=NO1)(Cl)Cl, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-(3,4-dichlorophenyl)acetic acid, CAS: 142121-95-7, stock 629.9g, assay 98.4%, MWt 320.17, Formula C13H15Cl2NO4, Purity >98%, SMILES O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1, MDL MFCD03425232 |
| Drug_Names: 2-Methyl-1-naphthoic acid, CAS: 1575-96-8, stock 289.4g, assay 99%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES O=C(C1=C2C=CC=CC2=CC=C1C)O, MDL MFCD00089618 |
| Drug_Names: Methyl 3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate, CAS: 202195-67-3, stock 754.2g, assay 98.6%, MWt 207.18, Formula C10H9NO4, Purity >98%, SMILES O=C(C1=CC=C(OCC(N2)=O)C2=C1)OC, MDL MFCD03036646 |
| Drug_Names: 1-Ethyl-2-methyl-1H-imidazole, CAS: 21202-52-8, stock 227.9g, assay 98%, MWt 110.16, Formula C6H10N2, Purity >98%, SMILES CC1=NC=CN1CC, MDL MFCD18840475 |
| Drug_Names: 4-Nitrophenyl 2-fluoropropanoate, CAS: 178181-33-4, stock 326.3g, assay 98.8%, MWt 213.16, Formula C9H8FNO4, Purity >98%, SMILES CC(F)C(OC1=CC=C([N+]([O-])=O)C=C1)=O, MDL NA |
| Drug_Names: (R)-4-(4-Bromophenyl)-2-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 331763-75-8, stock 595.1g, assay 98.6%, MWt 358.23, Formula C15H20BrNO4, Purity >98%, SMILES BrC1=CC=C(CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1, MDL MFCD01860917 |
| Drug_Names: 5,6,7,8-Tetrahydroquinazoline-2,4(1H,3H)-dione, CAS: 35042-48-9, stock 497.6g, assay 98.7%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(N1)NC2=C(CCCC2)C1=O, MDL MFCD13176330 |
| Drug_Names: 4-Methoxy-2,6-dimethylbenzoic acid, CAS: 37934-89-7, stock 241.6g, assay 98.5%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(O)C1=C(C)C=C(OC)C=C1C, MDL MFCD01194287 |
| Drug_Names: 2-Methoxy-4-(trifluoromethyl)benzoic acid, CAS: 448-36-2, stock 893.8g, assay 98.1%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(O)C1=CC=C(C(F)(F)F)C=C1OC, MDL MFCD04115976 |
| Drug_Names: 4,7-Dichloro-2-methylquinoline, CAS: 50593-69-6, stock 488.6g, assay 98.7%, MWt 212.08, Formula C10H7Cl2N, Purity >98%, SMILES CC1=NC2=CC(Cl)=CC=C2C(Cl)=C1, MDL MFCD00272366 |
| Drug_Names: 1-Phenyl-2-(pyrrolidin-1-yl)ethan-1-ol, CAS: 5407-61-4, stock 101.3g, assay 98.8%, MWt 191.27, Formula C12H17NO, Purity >98%, SMILES OC(C1=CC=CC=C1)CN2CCCC2, MDL NA |
| Drug_Names: 2-Acetylamino-3-phenylprop-2-enoic acid, CAS: 5469-45-4, stock 260.8g, assay 98.9%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C(O)/C(NC(C)=O)=C\C1=CC=CC=C1, MDL MFCD00188416 |
| Drug_Names: 3-(3-Fluoro-4-methoxyphenyl)propanoic acid, CAS: 69888-90-0, stock 769.7g, assay 98.2%, MWt 198.19, Formula C10H11FO3, Purity >98%, SMILES O=C(O)CCC1=CC=C(OC)C(F)=C1, MDL MFCD06823839 |
| Drug_Names: Ethyl 2-fluoro-4-iodobenzoate, CAS: 205750-82-9, stock 692.7g, assay 98.4%, MWt 294.06, Formula C9H8FIO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(I)C=C1F, MDL MFCD11846099 |
| Drug_Names: Ethyl 5-bromo-2-iodobenzoate, CAS: 450412-27-8, stock 311.3g, assay 98.2%, MWt 354.97, Formula C9H8BrIO2, Purity >98%, SMILES O=C(OCC)C1=CC(Br)=CC=C1I, MDL MFCD12025359 |
| Drug_Names: Ethyl 2-fluoro-6-methoxybenzoate, CAS: 773136-55-3, stock 463.7g, assay 98.9%, MWt 198.19, Formula C10H11FO3, Purity >98%, SMILES O=C(OCC)C1=C(OC)C=CC=C1F, MDL MFCD06204747 |
| Drug_Names: 6-Chlorobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 46149-10-4, stock 158.3g, assay 98.9%, MWt 217.63, Formula C7H4ClNO3S, Purity >98%, SMILES O=C(C1=C2C=C(Cl)C=C1)NS2(=O)=O, MDL MFCD03789732 |
| Drug_Names: 1-Chloro-2-iodo-4-methoxybenzene, CAS: 2401-25-4, stock 502.6g, assay 98.6%, MWt 268.48, Formula C7H6ClIO, Purity >98%, SMILES COC1=CC=C(Cl)C(I)=C1, MDL MFCD00070768 |
| Drug_Names: Ethyl 2-chloro-4-iodobenzoate, CAS: 92712-69-1, stock 325.1g, assay 98.6%, MWt 310.52, Formula C9H8ClIO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(I)C=C1Cl, MDL MFCD11846100 |
| Drug_Names: Ethyl 3-iodo-4-methoxybenzoate, CAS: 207115-38-6, stock 232.4g, assay 98.8%, MWt 306.10, Formula C10H11IO3, Purity >98%, SMILES O=C(OCC)C1=CC=C(OC)C(I)=C1, MDL MFCD11112913 |
| Drug_Names: Methyl 3-bromo-5-chloro-4-iodobenzoate, CAS: 1160574-80-0, stock 568.8g, assay 98.1%, MWt 375.39, Formula C8H5BrClIO2, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=C(I)C(Br)=C1, MDL MFCD11846094 |
| Drug_Names: Methyl 2-chloro-4-iodobenzoate, CAS: 156573-32-9, stock 140.3g, assay 98.9%, MWt 296.49, Formula C8H6ClIO2, Purity >98%, SMILES O=C(OC)C1=CC=C(I)C=C1Cl, MDL MFCD11846101 |
| Drug_Names: Ethyl 3-bromo-5-chlorobenzoate, CAS: 1095274-55-7, stock 394g, assay 98.3%, MWt 263.52, Formula C9H8BrClO2, Purity >98%, SMILES O=C(OCC)C1=CC(Cl)=CC(Br)=C1, MDL MFCD10566220 |
| Drug_Names: Methyl 2-nitro-4-(trifluoromethyl)benzoate, CAS: 228418-45-9, stock 600.1g, assay 98.5%, MWt 249.14, Formula C9H6F3NO4, Purity >98%, SMILES O=C(OC)C1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD08282772 |
| Drug_Names: Methyl piperazine-2-carboxylate dihydrochloride, CAS: 122323-88-0, stock 678.2g, assay 98.4%, MWt 217.09, Formula C6H14Cl2N2O2, Purity >98%, SMILES O=C(C1NCCNC1)OC.[H]Cl.[H]Cl, MDL MFCD01861815 |
| Drug_Names: 1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene, CAS: 453-72-5, stock 30.3g, assay 98.7%, MWt 219.19, Formula C7H6FNO4S, Purity >98%, SMILES O=[N+](C1=CC(S(=O)(C)=O)=CC=C1F)[O-], MDL MFCD00025066 |
| Drug_Names: Methyl 4-chloro-3-iodobenzoate, CAS: 365526-34-7, stock 803.4g, assay 98.6%, MWt 296.49, Formula C8H6ClIO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C(I)=C1, MDL MFCD09263357 |
| Drug_Names: Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate, CAS: 887360-34-1, stock 861.6g, assay 98.7%, MWt 243.18, Formula C11H8F3NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=C(C(F)(F)F)C=C2)OC, MDL MFCD07357592 |
| Drug_Names: 1-Methylindoline-4-carboxylic acid, CAS: 168899-63-6, stock 827.5g, assay 98.6%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1CCN2C)O, MDL MFCD16622223 |
| Drug_Names: Methyl 2-(4-iodophenyl)acetate, CAS: 63349-52-0, stock 853g, assay 98.7%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES O=C(OC)CC1=CC=C(I)C=C1, MDL MFCD09752980 |
| Drug_Names: 5-Chloro-3-methoxypyrazin-2-amine, CAS: 874-31-7, stock 127.7g, assay 98.7%, MWt 159.57, Formula C5H6ClN3O, Purity >98%, SMILES NC1=NC=C(Cl)N=C1OC, MDL MFCD11520878 |
| Drug_Names: Methyl 2-bromo-6-chlorobenzoate, CAS: 685892-23-3, stock 199.4g, assay 98.1%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(OC)C1=C(Cl)C=CC=C1Br, MDL MFCD03789160 |
| Drug_Names: 3-(Trifluoromethyl)piperidin-2-one, CAS: 1000934-03-1, stock 333.4g, assay 98.6%, MWt 167.13, Formula C6H8F3NO, Purity >98%, SMILES O=C1NCCCC1C(F)(F)F, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)piperidin-2-one, CAS: 50549-24-1, stock 454.7g, assay 98.1%, MWt 167.13, Formula C6H8F3NO, Purity >98%, SMILES O=C1NCC(C(F)(F)F)CC1, MDL NA |
| Drug_Names: 4-Amino-2-fluorobutanoic acid hydrochloride, CAS: 26437-22-9, stock 514.2g, assay 98.9%, MWt 157.57, Formula C4H9ClFNO2, Purity >98%, SMILES O=C(O)C(F)CCN.[H]Cl, MDL NA |
| Drug_Names: 4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dien-1-one, CAS: 7078-98-0, stock 747.7g, assay 98.2%, MWt 294.43, Formula C21H26O, Purity >98%, SMILES O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C/C2=CC=CC=C2, MDL NA |
| Drug_Names: 1,2-Dichloro-4-methyl-5-nitrobenzene, CAS: 7494-45-3, stock 764.2g, assay 98.7%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=[N+](C1=C(C)C=C(Cl)C(Cl)=C1)[O-], MDL MFCD01109847 |
| Drug_Names: 2-Chloro-4-morpholinobenzaldehyde, CAS: 886501-36-6, stock 44.5g, assay 98.3%, MWt 225.67, Formula C11H12ClNO2, Purity >98%, SMILES O=CC1=CC=C(N2CCOCC2)C=C1Cl, MDL MFCD06740104 |
| Drug_Names: 6-Chloro-2,3-difluorobenzoic acid, CAS: 887584-84-1, stock 651.8g, assay 98.5%, MWt 192.55, Formula C7H3ClF2O2, Purity >98%, SMILES O=C(O)C1=C(Cl)C=CC(F)=C1F, MDL MFCD07368094 |
| Drug_Names: 2-Iodo-3-methylaniline, CAS: 89938-16-9, stock 58.7g, assay 98.7%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES NC1=CC=CC(C)=C1I, MDL MFCD11505640 |
| Drug_Names: 1-(4-Methoxyphenyl)ethan-1-amine hydrochloride, CAS: 90642-63-0, stock 255.4g, assay 98.7%, MWt 187.67, Formula C9H14ClNO, Purity >98%, SMILES NC(C)C1=CC=C(OC)C=C1.[H]Cl, MDL MFCD12198855 |
| Drug_Names: tert-Butyl (2-(4-bromophenyl)-2-hydroxyethyl)carbamate, CAS: 913181-90-5, stock 90.4g, assay 98.1%, MWt 316.19, Formula C13H18BrNO3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(C1=CC=C(Br)C=C1)O, MDL MFCD08544096 |
| Drug_Names: 3-Hydroxyisonicotinamide, CAS: 10128-73-1, stock 360.7g, assay 98.4%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=C(O)C=NC=C1)N, MDL MFCD13659443 |
| Drug_Names: Ethyl 3-cyanopropanoate, CAS: 10137-67-4, stock 805.4g, assay 98.3%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C(OCC)CCC#N, MDL MFCD01695650 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(3-((2,2,2-trifluoroethyl)thio)phenyl)-1,3,2-dioxaborolane, CAS: 1026797-07-8, stock 79.9g, assay 98.4%, MWt 318.16, Formula C14H18BF3O2S, Purity >98%, SMILES FC(F)(F)CSC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1, MDL MFCD11520054 |
| Drug_Names: 3-(Dimethylamino)-1-phenyl-2-propen-1-one, CAS: 1201-93-0, stock 601.6g, assay 98.9%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C(C1=CC=CC=C1)/C=C/N(C)C, MDL NA |
| Drug_Names: (S)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate, CAS: 229957-50-0, stock 205.8g, assay 98.9%, MWt 341.36, Formula C16H23NO7, Purity >98%, SMILES O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.O, MDL MFCD00150667 |
| Drug_Names: (2-Phenylthiazol-4-yl)methanol, CAS: 23780-13-4, stock 782.3g, assay 98.2%, MWt 191.25, Formula C10H9NOS, Purity >98%, SMILES OCC1=CSC(C2=CC=CC=C2)=N1, MDL MFCD02682017 |
| Drug_Names: rel-(1R,2R,4S)-2-Bromobicyclo[2.2.1]heptane, CAS: 2534-77-2, stock 437.9g, assay 98.3%, MWt 175.07, Formula C7H11Br, Purity >98%, SMILES Br[C@H]1[C@](C2)([H])CC[C@]2([H])C1, MDL MFCD00167578 |
| Drug_Names: 1-Bromo-4-(ethylsulfonyl)benzene, CAS: 26732-20-7, stock 610.5g, assay 98.5%, MWt 249.12, Formula C8H9BrO2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C=C1)(CC)=O, MDL MFCD08692383 |
| Drug_Names: 1-(3-(Trifluoromethyl)phenyl)cyclobutane-1-carbonitrile, CAS: 29786-43-4, stock 119.6g, assay 98.1%, MWt 225.21, Formula C12H10F3N, Purity >98%, SMILES N#CC1(C2=CC=CC(C(F)(F)F)=C2)CCC1, MDL MFCD10692440 |
| Drug_Names: Methyl 5-fluoro-1H-indole-3-carboxylate, CAS: 310886-79-4, stock 677.5g, assay 98.5%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(F)C=C2)OC, MDL MFCD06203952 |
| Drug_Names: 1,1,1-Trifluoro-3-phenylpropan-2-one, CAS: 350-92-5, stock 70.6g, assay 98.1%, MWt 188.15, Formula C9H7F3O, Purity >98%, SMILES O=C(CC1=CC=CC=C1)C(F)(F)F, MDL MFCD00068171 |
| Drug_Names: 1-(4-Fluorophenyl)cyclobutane-1-carbonitrile, CAS: 405090-30-4, stock 148.7g, assay 98.8%, MWt 175.20, Formula C11H10FN, Purity >98%, SMILES N#CC1(C2=CC=C(F)C=C2)CCC1, MDL MFCD10694662 |
| Drug_Names: 4-Amidinopyridinium chloride, CAS: 42518-06-9, stock 880.1g, assay 98.3%, MWt 121.14, Formula C6H7N3, Purity >98%, SMILES N=C(C1=CC=NC=C1)N.[x HCl], MDL NA |
| Drug_Names: (E)-Hex-1-en-1-ylboronic acid, CAS: 42599-18-8, stock 351.5g, assay 98.1%, MWt 127.98, Formula C6H13BO2, Purity >98%, SMILES OB(/C=C/CCCC)O, MDL MFCD01074553 |
| Drug_Names: 1-([1,1'-Biphenyl]-4-yl)-4,4,4-trifluorobutane-1,3-dione, CAS: 581-83-9, stock 653.4g, assay 98.5%, MWt 292.25, Formula C16H11F3O2, Purity >98%, SMILES O=C(C1=CC=C(C2=CC=CC=C2)C=C1)CC(C(F)(F)F)=O, MDL MFCD00416888 |
| Drug_Names: 3,3-Dimethylmorpholine, CAS: 59229-63-9, stock 157.9g, assay 98.6%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CC1(C)NCCOC1, MDL MFCD09608072 |
| Drug_Names: (2-Phenyloxazol-4-yl)methanol, CAS: 59398-98-0, stock 781.4g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES OCC1=COC(C2=CC=CC=C2)=N1, MDL MFCD06738534 |
| Drug_Names: Methyl 6-fluoro-1H-indole-3-carboxylate, CAS: 649550-97-0, stock 47.5g, assay 98.1%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=CC(F)=C2)OC, MDL MFCD06203957 |
| Drug_Names: 3-Amino-3-(3-methoxyphenyl)propanoic acid, CAS: 68208-19-5, stock 605.3g, assay 98.5%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES O=C(O)CC(N)C1=CC=CC(OC)=C1, MDL MFCD00462569 |
| Drug_Names: 1-(2,4-Dichlorophenyl)cyclopropane-1-carbonitrile, CAS: 71463-55-3, stock 895.5g, assay 98.6%, MWt 212.08, Formula C10H7Cl2N, Purity >98%, SMILES N#CC1(C2=CC=C(Cl)C=C2Cl)CC1, MDL NA |
| Drug_Names: 1-(3-Hydroxy-4-nitrophenyl)ethan-1-one, CAS: 89942-63-2, stock 453.2g, assay 98.3%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES CC(C1=CC=C([N+]([O-])=O)C(O)=C1)=O, MDL MFCD06251786 |
| Drug_Names: 2-(2,6-Dibromophenyl)acetic acid, CAS: 901310-02-9, stock 484g, assay 98.3%, MWt 293.94, Formula C8H6Br2O2, Purity >98%, SMILES O=C(O)CC1=C(Br)C=CC=C1Br, MDL MFCD09832981 |
| Drug_Names: 1-(4-Chloro-2-fluorophenyl)ethan-1-one, CAS: 175711-83-8, stock 632.5g, assay 98.7%, MWt 172.58, Formula C8H6ClFO, Purity >98%, SMILES CC(C1=CC=C(Cl)C=C1F)=O, MDL MFCD04116328 |
| Drug_Names: tert-Butyl 4-(2-chloro-6-methylpyrimidin-4-yl)piperazine-1-carboxylate, CAS: 1261234-68-7, stock 360.7g, assay 98.6%, MWt 312.80, Formula C14H21ClN4O2, Purity >98%, SMILES O=C(N1CCN(C2=NC(Cl)=NC(C)=C2)CC1)OC(C)(C)C, MDL MFCD18380222 |
| Drug_Names: Methyl 2-(3-bromophenyl)propanoate, CAS: 80622-53-3, stock 440.4g, assay 98.2%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES O=C(OC)C(C)C1=CC=CC(Br)=C1, MDL NA |
| Drug_Names: 7-Bromochromane-3-carboxylic acid, CAS: 1781758-38-0, stock 700.5g, assay 98.8%, MWt 257.08, Formula C10H9BrO3, Purity >98%, SMILES O=C(C1COC2=CC(Br)=CC=C2C1)O, MDL NA |
| Drug_Names: Methyl 6-bromo-2-fluoro-3-methylbenzoate, CAS: 1437780-03-4, stock 471g, assay 98.9%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OC)C1=C(Br)C=CC(C)=C1F, MDL MFCD24848718 |
| Drug_Names: (3-(Aminomethyl)phenyl)methanol, CAS: 34231-22-6, stock 354.1g, assay 98.8%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OCC1=CC=CC(CN)=C1, MDL MFCD06212981 |
| Drug_Names: 4-(4-(Trifluoromethyl)phenoxy)piperidine, CAS: 28033-37-6, stock 800.9g, assay 98.7%, MWt 245.24, Formula C12H14F3NO, Purity >98%, SMILES FC(C1=CC=C(OC2CCNCC2)C=C1)(F)F, MDL MFCD06248882 |
| Drug_Names: 2-Bromooxazole-4-carbonitrile, CAS: 1240608-82-5, stock 30g, assay 98.7%, MWt 172.97, Formula C4HBrN2O, Purity >98%, SMILES N#CC1=COC(Br)=N1, MDL NA |
| Drug_Names: 6-(((tert-Butoxycarbonyl)amino)methyl)picolinic acid, CAS: 171670-07-8, stock 681.1g, assay 98.4%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(C1=NC(CNC(OC(C)(C)C)=O)=CC=C1)O, MDL MFCD06657528 |
| Drug_Names: 3-Bromo-8-methylimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 175878-06-5, stock 421.8g, assay 98.9%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=CC1=C(Br)N2C=CC=C(C)C2=N1, MDL NA |
| Drug_Names: (5-Phenyl-1H-pyrazol-3-yl)methanol, CAS: 179057-19-3, stock 64.6g, assay 98.4%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES OCC1=NNC(C2=CC=CC=C2)=C1, MDL MFCD11046186 |
| Drug_Names: 5-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 198895-50-0, stock 708.4g, assay 99%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=CC1=CN=C2C=CC=C(Cl)N21, MDL NA |
| Drug_Names: Ethyl 6-(aminomethyl)picolinate hydrochloride, CAS: 359015-11-5, stock 383.9g, assay 99%, MWt 216.66, Formula C9H13ClN2O2, Purity >98%, SMILES O=C(C1=NC(CN)=CC=C1)OCC.[H]Cl, MDL MFCD19690315 |
| Drug_Names: 5-(Hydroxymethyl)pyridin-3-ol, CAS: 51035-70-2, stock 601.6g, assay 98.2%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES OCC1=CC(O)=CN=C1, MDL MFCD12546435 |
| Drug_Names: (2-(Methylamino)pyrimidin-4-yl)methanol, CAS: 912470-42-9, stock 488.8g, assay 98.8%, MWt 139.16, Formula C6H9N3O, Purity >98%, SMILES OCC1=NC(NC)=NC=C1, MDL NA |
| Drug_Names: 9-Bromo-10-nitroanthracene, CAS: 14789-48-1, stock 303.9g, assay 98.8%, MWt 302.12, Formula C14H8BrNO2, Purity >98%, SMILES O=[N+](C1=C2C=CC=CC2=C(Br)C3=CC=CC=C13)[O-], MDL NA |
| Drug_Names: 1-Bromo-4-fluoro-5-nitro-2-(trifluoromethyl)benzene, CAS: 1807119-31-8, stock 436g, assay 98.8%, MWt 287.99, Formula C7H2BrF4NO2, Purity >98%, SMILES FC(C1=CC(F)=C([N+]([O-])=O)C=C1Br)(F)F, MDL NA |
| Drug_Names: 3-Amino-2-methylpyridin-4-ol, CAS: 1227586-70-0, stock 522.7g, assay 98.1%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OC1=C(N)C(C)=NC=C1, MDL NA |
| Drug_Names: 2-Amino-4-fluoro-3-methylphenol, CAS: 133788-78-0, stock 74.5g, assay 98.8%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES OC1=CC=C(F)C(C)=C1N, MDL NA |
| Drug_Names: 8-Bromo-1-naphthaldehyde, CAS: 85864-82-0, stock 183.7g, assay 99%, MWt 235.08, Formula C11H7BrO, Purity >98%, SMILES O=CC1=C2C(Br)=CC=CC2=CC=C1, MDL NA |
| Drug_Names: 5-Chloro-1,3-dihydro-2H-benzo[d]imidazole-2-thione, CAS: 25369-78-2, stock 682.3g, assay 98.6%, MWt 184.65, Formula C7H5ClN2S, Purity >98%, SMILES S=C1NC2=CC(Cl)=CC=C2N1, MDL MFCD01044385 |
| Drug_Names: N-(Pyrrolidin-3-yl)acetamide, CAS: 79286-74-1, stock 613.5g, assay 98.6%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES CC(NC1CNCC1)=O, MDL MFCD00059019 |
| Drug_Names: Methyl-D-alanine, CAS: 29475-64-7, stock 281.1g, assay 98%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES C[C@H](C(O)=O)NC, MDL MFCD00063135 |
| Drug_Names: 1-(Aminomethyl)cyclohexan-1-ol hydrochloride, CAS: 19968-85-5, stock 709.6g, assay 98.8%, MWt 165.66, Formula C7H16ClNO, Purity >98%, SMILES OC1(CN)CCCCC1.[H]Cl, MDL MFCD00003859 |
| Drug_Names: 4-Amino-4-oxobutanoic acid, CAS: 638-32-4, stock 223.3g, assay 98.5%, MWt 117.10, Formula C4H7NO3, Purity >98%, SMILES O=C(O)CCC(N)=O, MDL MFCD00008041 |
| Drug_Names: N-Acetyl-DL-valine, CAS: 3067-19-4, stock 687.8g, assay 98.8%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES OC(C(C(C)C)NC(C)=O)=O, MDL MFCD00066065 |
| Drug_Names: tert-Butyl (S)-2-((diphenylmethylene)amino)-3-(2-nitrophenyl)propanoate, CAS: 360575-05-9, stock 367g, assay 98%, MWt 430.50, Formula C26H26N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1[N+]([O-])=O)/N=C(C2=CC=CC=C2)\C3=CC=CC=C3, MDL NA |
| Drug_Names: 2-Chloro-7-methoxybenzo[d]thiazole, CAS: 1175277-80-1, stock 852.6g, assay 99%, MWt 199.66, Formula C8H6ClNOS, Purity >98%, SMILES COC1=C(SC(Cl)=N2)C2=CC=C1, MDL MFCD09749265 |
| Drug_Names: 9-Bromo-8-methoxy-1,2,3,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one, CAS: 1338545-80-4, stock 739.1g, assay 98.2%, MWt 294.14, Formula C13H12BrNO2, Purity >98%, SMILES O=C1NC2=C(C(Br)=C(OC)C=C2)C3=C1CCC3, MDL NA |
| Drug_Names: 3-Bromo-4-(4-methoxyphenyl)-4-oxobutanoic acid, CAS: 24849-51-2, stock 683.4g, assay 98.5%, MWt 287.11, Formula C11H11BrO4, Purity >98%, SMILES COC1=CC=C(C(C(Br)CC(O)=O)=O)C=C1, MDL NA |
| Drug_Names: Oxazol-5-ylboronic acid, CAS: 808126-65-0, stock 754.6g, assay 98.2%, MWt 112.88, Formula C3H4BNO3, Purity >98%, SMILES OB(C1=CN=CO1)O, MDL MFCD10696644 |
| Drug_Names: Dibenzo[b,d]furan-2,3-diamine, CAS: 24258-73-9, stock 854.9g, assay 99%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES NC1=CC2=C(C=C1N)C3=C(C=CC=C3)O2, MDL NA |
| Drug_Names: 2,3-Diaminofluorene, CAS: 49670-63-5, stock 708g, assay 98.3%, MWt 196.25, Formula C13H12N2, Purity >98%, SMILES NC1=CC(CC2=C3C=CC=C2)=C3C=C1N, MDL NA |
| Drug_Names: 1-Bromo-4-(2-(methylsulfonyl)ethyl)benzene, CAS: 936727-74-1, stock 294g, assay 98.5%, MWt 263.15, Formula C9H11BrO2S, Purity >98%, SMILES O=S(CCC1=CC=C(Br)C=C1)(C)=O, MDL NA |
| Drug_Names: (5-Bromopyridin-2-yl)methanesulfonamide, CAS: 1564758-82-2, stock 67.4g, assay 98.9%, MWt 251.10, Formula C6H7BrN2O2S, Purity >98%, SMILES O=S(CC1=NC=C(Br)C=C1)(N)=O, MDL NA |
| Drug_Names: 1-(5-Bromopyridin-2-yl)-N-methylmethanesulfonamide, CAS: 2167715-17-3, stock 864.1g, assay 98.3%, MWt 265.13, Formula C7H9BrN2O2S, Purity >98%, SMILES O=S(CC1=NC=C(Br)C=C1)(NC)=O, MDL NA |
| Drug_Names: (6-Bromopyridin-3-yl)methanesulfonamide, CAS: 2228258-09-9, stock 510.2g, assay 98.4%, MWt 251.10, Formula C6H7BrN2O2S, Purity >98%, SMILES O=S(CC1=CC=C(Br)N=C1)(N)=O, MDL NA |
| Drug_Names: 1-(4-Bromophenethyl)pyrrolidine, CAS: 13734-70-8, stock 701.4g, assay 98.9%, MWt 254.17, Formula C12H16BrN, Purity >98%, SMILES BrC1=CC=C(CCN2CCCC2)C=C1, MDL MFCD22989404 |
| Drug_Names: 1,3-Dichloro-7-methoxyisoquinoline, CAS: 24623-40-3, stock 497.2g, assay 98.8%, MWt 228.07, Formula C10H7Cl2NO, Purity >98%, SMILES COC1=CC2=C(C=C1)C=C(Cl)N=C2Cl, MDL NA |
| Drug_Names: Tributyl(6-undecylthieno[3,2-b]thiophen-2-yl)stannane, CAS: 2304444-54-8, stock 8.9g, assay 98.9%, MWt 583.56, Formula C29H52S2Sn, Purity >98%, SMILES CCCCCCCCCCCC1=CSC2=C1SC([Sn](CCCC)(CCCC)CCCC)=C2, MDL NA |
| Drug_Names: 2,4-Dichloro-6-cyclopropyl-1,3,5-triazine, CAS: 148312-23-6, stock 119.4g, assay 98.1%, MWt 190.03, Formula C6H5Cl2N3, Purity >98%, SMILES ClC1=NC(C2CC2)=NC(Cl)=N1, MDL NA |
| Drug_Names: 2,4-Dichloro-6-isopropyl-1,3,5-triazine, CAS: 30894-74-7, stock 286.4g, assay 98.2%, MWt 192.05, Formula C6H7Cl2N3, Purity >98%, SMILES CC(C1=NC(Cl)=NC(Cl)=N1)C, MDL NA |
| Drug_Names: 2,2',2'',2'''-(2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid, CAS: 123317-52-2, stock 511.5g, assay 98.5%, MWt 509.55, Formula C23H35N5O8, Purity >98%, SMILES O=C(O)CN1C(CC2=CC=C(N)C=C2)CN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC1, MDL NA |
| Drug_Names: 3-Hydroxy-[1,1'-biphenyl]-2-carboxylic acid, CAS: 4445-33-4, stock 432g, assay 98.8%, MWt 214.22, Formula C13H10O3, Purity >98%, SMILES O=C(C1=C(O)C=CC=C1C2=CC=CC=C2)O, MDL NA |
| Drug_Names: 1-(3-Aminophenyl)propan-2-one, CAS: 58663-27-7, stock 192.1g, assay 98.4%, MWt 149.19, Formula C9H11NO, Purity >98%, SMILES CC(CC1=CC=CC(N)=C1)=O, MDL NA |
| Drug_Names: 1-(3-Aminophenyl)-2-methylpropan-2-ol, CAS: 1784537-94-5, stock 617.8g, assay 98.2%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES NC1=CC=CC(CC(C)(O)C)=C1, MDL NA |
| Drug_Names: Methyl 4-amino-5-chloro-2-hydroxybenzoate, CAS: 129511-06-4, stock 694.4g, assay 98.4%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=C(N)C=C1O, MDL MFCD24387293 |
| Drug_Names: 1-(3-Aminophenyl)-3-methylbutan-2-one, CAS: 1597353-11-1, stock 522.9g, assay 98.6%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES CC(C)C(CC1=CC=CC(N)=C1)=O, MDL NA |
| Drug_Names: 3-Methyl-1-(3-nitrophenyl)butan-2-one, CAS: 1402614-81-6, stock 117g, assay 98.2%, MWt 207.23, Formula C11H13NO3, Purity >98%, SMILES CC(C)C(CC1=CC=CC([N+]([O-])=O)=C1)=O, MDL NA |
| Drug_Names: 2-Methyl-1-((3-methylbenzyl)amino)propan-2-ol, CAS: 1178416-15-3, stock 668.3g, assay 98.5%, MWt 193.29, Formula C12H19NO, Purity >98%, SMILES CC(O)(C)CNCC1=CC=CC(C)=C1, MDL NA |
| Drug_Names: 3-(Benzylamino)phenol, CAS: 46457-64-1, stock 721g, assay 98.8%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES OC1=CC=CC(NCC2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: 1-(3-Nitrophenyl)propan-2-ol, CAS: 119273-83-5, stock 581.5g, assay 98.1%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES OC(C)CC1=CC([N+]([O-])=O)=CC=C1, MDL NA |
| Drug_Names: Ethyl 2-amino-5-nitrobenzoate, CAS: 32203-24-0, stock 728.9g, assay 98.4%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N, MDL MFCD11174616 |
| Drug_Names: 3-Amino-1,5-dimethylpyridin-2(1H)-one, CAS: 1394734-82-7, stock 491.1g, assay 98.3%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES O=C1C(N)=CC(C)=CN1C, MDL NA |
| Drug_Names: 6-Bromo-2-methoxy-3-nitropyridine, CAS: 58819-77-5, stock 792.1g, assay 98.8%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES O=[N+](C1=CC=C(Br)N=C1OC)[O-], MDL MFCD00234158 |
| Drug_Names: 4-((4-Hydroxyphenoxy)carbonyl)benzoic acid, CAS: 158120-00-4, stock 16g, assay 98.2%, MWt 258.23, Formula C14H10O5, Purity >98%, SMILES O=C(C1=CC=C(C(O)=O)C=C1)OC2=CC=C(O)C=C2, MDL NA |
| Drug_Names: 2-(Quinolin-2-yl)-4,5-dihydrooxazole, CAS: 202191-12-6, stock 880.3g, assay 98.5%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES C1(C2=NCCO2)=NC3=CC=CC=C3C=C1, MDL NA |
| Drug_Names: 2-(Pyridin-2-yl)-4,5-dihydrooxazole, CAS: 119165-69-4, stock 75.1g, assay 98.6%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES C1(C2=NCCO2)=NC=CC=C1, MDL NA |
| Drug_Names: 1,7-Dichloro-4-(trifluoromethyl)isoquinoline, CAS: 1889816-09-4, stock 828.3g, assay 98.6%, MWt 266.05, Formula C10H4Cl2F3N, Purity >98%, SMILES FC(C1=CN=C(Cl)C2=C1C=CC(Cl)=C2)(F)F, MDL NA |
| Drug_Names: 1,6-Dichloro-4-(trifluoromethyl)isoquinoline, CAS: 1892898-17-7, stock 594.8g, assay 98.4%, MWt 266.05, Formula C10H4Cl2F3N, Purity >98%, SMILES FC(C1=CN=C(Cl)C2=C1C=C(Cl)C=C2)(F)F, MDL NA |
| Drug_Names: 7-Bromo-1-chloro-4-(trifluoromethyl)isoquinoline, CAS: 1888839-49-3, stock 728.8g, assay 98.4%, MWt 310.50, Formula C10H4BrClF3N, Purity >98%, SMILES FC(C1=CN=C(Cl)C2=C1C=CC(Br)=C2)(F)F, MDL NA |
| Drug_Names: 2,2',6,6'-Tetrabromo-1,1'-biphenyl, CAS: 97038-96-5, stock 681.7g, assay 98.5%, MWt 469.79, Formula C12H6Br4, Purity >98%, SMILES BrC1=C(C2=C(Br)C=CC=C2Br)C(Br)=CC=C1, MDL NA |
| Drug_Names: Methyl 2-chloro-4-vinylbenzoate, CAS: 1228376-66-6, stock 242.4g, assay 98.3%, MWt 196.63, Formula C10H9ClO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C=C)C=C1Cl, MDL NA |
