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: 2,6-Dibromo-3-hydroxypyridine, CAS: 6602-33-1, stock 419.6g, assay 98.3%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES OC1=CC=C(Br)N=C1Br, MDL NA |
| Drug_Names: 2,6-Dichlorophenethanol, CAS: 30595-79-0, stock 653.1g, assay 98%, MWt 191.05, Formula C8H8Cl2O, Purity >98%, SMILES OCCC1=C(Cl)C=CC=C1Cl, MDL NA |
| Drug_Names: 2-Hydroxy-4-methyk-benzonitrile, CAS: 18495-14-2, stock 664.6g, assay 98.5%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES N#CC1=CC=C(C)C=C1O, MDL MFCD02261941 |
| Drug_Names: 2-Methoxy-1,4-dimethylbenzene, CAS: 1706-11-2, stock 129.7g, assay 98.5%, MWt 136.19, Formula C9H12O, Purity >98%, SMILES CC1=CC=C(C)C(OC)=C1, MDL MFCD00008378 |
| Drug_Names: 2-Methyl-1H-imidazole-4-carboxylic acid, CAS: 1457-58-5, stock 461.1g, assay 98.1%, MWt 126.12, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=CNC(C)=N1)O, MDL NA |
| Drug_Names: 2-Methyloxazolo[4,5-b]pyridine, CAS: 86467-39-2, stock 115.3g, assay 98.2%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES CC1=NC2=NC=CC=C2O1, MDL NA |
| Drug_Names: 3-(2-Hydroxyethyl)benzonitrile, CAS: 193290-27-6, stock 364.9g, assay 98.6%, MWt 147.18, Formula C9H9NO, Purity >98%, SMILES N#CC1=CC=CC(CCO)=C1, MDL MFCD10001394 |
| Drug_Names: 3,3-Dimethyl-1,4-dihydroquinoxalin-2-one, CAS: 80636-30-2, stock 35.4g, assay 98.6%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)NC1(C)C, MDL MFCD00186947 |
| Drug_Names: 3-Methoxy-4-(difluoromethoxy)benzaldehyde, CAS: 162401-70-9, stock 315.1g, assay 98.6%, MWt 202.16, Formula C9H8F2O3, Purity >98%, SMILES O=CC1=CC=C(OC(F)F)C(OC)=C1, MDL MFCD03412217 |
| Drug_Names: 3-Methyl-8-quinolinesulphonyl chloride, CAS: 74863-82-4, stock 365g, assay 99%, MWt 241.69, Formula C10H8ClNO2S, Purity >98%, SMILES O=S(C1=C2N=CC(C)=CC2=CC=C1)(Cl)=O, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)-3-nitrobenzoic acid, CAS: 116965-16-3, stock 715g, assay 98.2%, MWt 235.12, Formula C8H4F3NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C(F)(F)F)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 4-Acetylbenzaldehyde, CAS: 3457-45-2, stock 868.6g, assay 98.7%, MWt 148.16, Formula C9H8O2, Purity >98%, SMILES O=CC1=CC=C(C(C)=O)C=C1, MDL MFCD02093689 |
| Drug_Names: 4-Bromo-1,3-benzenedicarbonitrile, CAS: 22433-89-2, stock 265.4g, assay 98.4%, MWt 207.03, Formula C8H3BrN2, Purity >98%, SMILES N#CC1=CC=C(Br)C(C#N)=C1, MDL MFCD00234370 |
| Drug_Names: 5-Chloro-1-indanylamine, CAS: 67120-39-2, stock 422.9g, assay 98.5%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES NC1CCC2=C1C=CC(Cl)=C2, MDL MFCD07373935 |
| Drug_Names: 5-Fluoro-2-(trifluoromethyl)benzoic acid, CAS: 654-99-9, stock 884.6g, assay 98.5%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(O)C1=CC(F)=CC=C1C(F)(F)F, MDL MFCD00083521 |
| Drug_Names: 5-Nitroisoindoline-1,3-dione, CAS: 89-40-7, stock 306.5g, assay 98.4%, MWt 192.13, Formula C8H4N2O4, Purity >98%, SMILES O=C1NC(C2=C1C=CC([N+]([O-])=O)=C2)=O, MDL MFCD00005884 |
| Drug_Names: 6-Chloro-2-methyl-1H-indole, CAS: 6127-17-9, stock 482.5g, assay 98.7%, MWt 165.62, Formula C9H8ClN, Purity >98%, SMILES CC(N1)=CC2=C1C=C(Cl)C=C2, MDL MFCD09027716 |
| Drug_Names: 7-Nitro-1H-3,1-benzoxazine-2,4-dion, CAS: 63480-10-4, stock 452.5g, assay 98.5%, MWt 208.13, Formula C8H4N2O5, Purity >98%, SMILES O=C(O1)NC2=CC([N+]([O-])=O)=CC=C2C1=O, MDL NA |
| Drug_Names: Ethyl 2,4-difluorobenzoate, CAS: 108928-00-3, stock 285.6g, assay 99%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES O=C(OCC)C1=CC=C(F)C=C1F, MDL MFCD00153149 |
| Drug_Names: 2,4-Hexandione, CAS: 3002-24-2, stock 497.6g, assay 98.5%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES CC(CC(CC)=O)=O, MDL NA |
| Drug_Names: Methyl 2-hydroxy-3-methoxybenzoate, CAS: 6342-70-7, stock 588.1g, assay 98.3%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(OC)C1=CC=CC(OC)=C1O, MDL MFCD00239511 |
| Drug_Names: Methyl 5-chloro-2-hydroxybenzoate, CAS: 4068-78-4, stock 221.5g, assay 98.2%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=CC=C1O, MDL MFCD00016461 |
| Drug_Names: N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyriMidin-2-yl)-2,2-diMethyl propanaMide, CAS: 149765-16-2, stock 697.2g, assay 98%, MWt 378.60, Formula C11H12ClIN4O, Purity >98%, SMILES CC(C)(C)C(NC1=NC(Cl)=C2C(NC=C2I)=N1)=O, MDL MFCD11109808 |
| Drug_Names: Trimethyl ethane-1,1,2-tricarboxylate, CAS: 40967-67-7, stock 101.7g, assay 99%, MWt 204.18, Formula C8H12O6, Purity >98%, SMILES O=C(OC)C(C(OC)=O)CC(OC)=O, MDL NA |
| Drug_Names: B-(2,6-dimethyl-4-pyridinyl)-Boronic acid, CAS: 846548-44-5, stock 76.2g, assay 99%, MWt 150.97, Formula C7H10BNO2, Purity >98%, SMILES CC1=CC(B(O)O)=CC(C)=N1, MDL MFCD11042425 |
| Drug_Names: (S)-5-methylmorpholin-3-one, CAS: 119844-66-5, stock 227.9g, assay 98.2%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1N[C@@H](C)COC1, MDL MFCD12547742 |
| Drug_Names: (S)-Methyl 3-hydroxy-2-methylpropanoate, CAS: 80657-57-4, stock 506.2g, assay 98.4%, MWt 118.13, Formula C5H10O3, Purity >98%, SMILES O=C(OC)[C@@H](C)CO, MDL MFCD00064520 |
| Drug_Names: 1-Iodo-2-methoxy-5-nitrobenzene, CAS: 5399-03-1, stock 11.4g, assay 98.8%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES COC1=C(I)C=C([N+]([O-])=O)C=C1, MDL NA |
| Drug_Names: N-Boc-3-(4-biphenylyl)-D-alanine, CAS: 128779-47-5, stock 207.8g, assay 98.9%, MWt 341.40, Formula C20H23NO4, Purity >98%, SMILES OC([C@@H](CC(C=C1)=CC=C1C2=CC=CC=C2)N(C(OC(C)(C)C)=O)[H])=O, MDL NA |
| Drug_Names: (S)-BI-DIME, CAS: 1373432-09-7, stock 761.5g, assay 98.4%, MWt 330.36, Formula C19H23O3P, Purity >98%, SMILES COC1=CC=CC(OC)=C1C2=C([P@](C(C)(C)C)CO3)C3=CC=C2, MDL NA |
| Drug_Names: 4-Aminosalicylic acid, CAS: 65-49-6, stock 656.9g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=C(C(O)=O)C=CC(N)=C1, MDL MFCD00007789 |
| Drug_Names: NSC 168666, CAS: 1121-89-7, stock 293.2g, assay 98%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES O=C(CCC1)NC1=O, MDL MFCD00006670 |
| Drug_Names: (S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamine, CAS: 132335-44-5, stock 523.2g, assay 98.7%, MWt 185.29, Formula C9H15NOS, Purity >98%, SMILES CN(C)CC[C@H](O)C1=CC=CS1, MDL MFCD07782107 |
| Drug_Names: (2R,3S)-3-Phenylisoserine hydrochloride, CAS: 132201-32-2, stock 527.2g, assay 98.8%, MWt 217.65, Formula C9H12ClNO3, Purity >98%, SMILES OC([C@H](O)[C@H](C1=CC=CC=C1)N)=O.Cl, MDL NA |
| Drug_Names: Bis(triphenylphosphine)palladium(II) diacetate, CAS: 14588-08-0, stock 39.4g, assay 98.9%, MWt 749.08, Formula C40H36O4P2Pd, Purity >98%, SMILES CC(O[Pd]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)=O)=O, MDL MFCD00010013 |
| Drug_Names: Potassium tetraphenylborate, CAS: 3244-41-5, stock 783.3g, assay 98.3%, MWt 358.32, Formula C24H20BK, Purity >98%, SMILES [C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[K+], MDL MFCD03093877 |
| Drug_Names: 3-Chloro-4-(cyclopropylcarbamoyl)benzeneboronic acid, CAS: 850589-44-5, stock 176.9g, assay 99%, MWt 239.46, Formula C10H11BClNO3, Purity >98%, SMILES OB(C1=CC(Cl)=C(C(NC2CC2)=O)C=C1)O, MDL MFCD07363770 |
| Drug_Names: 1-(2,3-Dichlorophenyl)piperazine hydrochloride, CAS: 119532-26-2, stock 144.1g, assay 98.3%, MWt 267.58, Formula C10H13Cl3N2, Purity >98%, SMILES ClC1=C(Cl)C(N2CCNCC2)=CC=C1.[H]Cl, MDL MFCD00190238 |
| Drug_Names: 1,6-Dihydroxynaphthalene, CAS: 575-44-0, stock 839.7g, assay 98.9%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES OC1=C2C=CC(O)=CC2=CC=C1, MDL MFCD00003981 |
| Drug_Names: 4-Formylpyridazine, CAS: 50901-42-3, stock 176.7g, assay 98.1%, MWt 108.10, Formula C5H4N2O, Purity >98%, SMILES O=CC1=CC=NN=C1, MDL MFCD06227447 |
| Drug_Names: (8R,9S,10R,13S,14S)-10,13-Dimethyl-3,4,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one, CAS: 25824-80-0, stock 157.2g, assay 98.6%, MWt 272.43, Formula C19H28O, Purity >98%, SMILES C[C@]1([C@](CC2)([H])[C@]3([H])CC=C4CCCC[C@]4(C)[C@@]3([H])CC1)C2=O, MDL NA |
| Drug_Names: 7-Chloro-1-hydroxynaphthalene, CAS: 56820-58-7, stock 527g, assay 98.1%, MWt 178.62, Formula C10H7ClO, Purity >98%, SMILES OC1=C2C=C(Cl)C=CC2=CC=C1, MDL NA |
| Drug_Names: N-(2-Fluoroethyl)aniline, CAS: 459-40-5, stock 792.4g, assay 98.7%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES FCCNC1=CC=CC=C1, MDL MFCD19217349 |
| Drug_Names: Diphenyl sulfamoylcarbonimidate, CAS: 114313-77-8, stock 56.4g, assay 98.2%, MWt 292.31, Formula C13H12N2O4S, Purity >98%, SMILES O=S(N)(/N=C(OC1=CC=CC=C1)\OC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: tert-Butyl 6-((methylsulfonyl)oxy)-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1239320-11-6, stock 162.3g, assay 98.7%, MWt 291.36, Formula C12H21NO5S, Purity >98%, SMILES CC(C)(OC(N1CC2(CC(C2)OS(C)(=O)=O)C1)=O)C, MDL NA |
| Drug_Names: Benzyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1211533-81-1, stock 552.4g, assay 98.9%, MWt 246.30, Formula C14H18N2O2, Purity >98%, SMILES O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 6,6-difluoro-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 1264635-66-6, stock 388.2g, assay 98.5%, MWt 233.26, Formula C11H17F2NO2, Purity >98%, SMILES CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C, MDL NA |
| Drug_Names: tert-butyl 6-fluoro-2-azaspiro[3.3]heptane-2-carboxylate, CAS: 2059985-97-4, stock 563.3g, assay 98.9%, MWt 215.27, Formula C11H18FNO2, Purity >98%, SMILES CC(C)(OC(N1CC2(CC(F)C2)C1)=O)C, MDL NA |
| Drug_Names: Erbium(III) trifluoromethanesulfonate, CAS: 139177-64-3, stock 388.3g, assay 98.6%, MWt 614.47, Formula C3ErF9O9S3, Purity >98%, SMILES [Er+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane, CAS: 864776-02-3, stock 458.6g, assay 98.1%, MWt 208.06, Formula C11H17BO3, Purity >98%, SMILES CC1=C(B2OC(C)(C(C)(O2)C)C)C=CO1, MDL MFCD09879905 |
| Drug_Names: 5-Chloronicotinonitrile, CAS: 51269-82-0, stock 468.3g, assay 98.4%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES ClC1=CN=CC(C#N)=C1, MDL MFCD03411334 |
| Drug_Names: 4,6-Dichloropicolinonitrile, CAS: 40314-71-4, stock 793.4g, assay 99%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES ClC1=CC(C#N)=NC(Cl)=C1, MDL NA |
| Drug_Names: Methyl 1-methyl-1H-imidazole-4-carboxylate, CAS: 17289-19-9, stock 363g, assay 98.9%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CN(C=N1)C=C1C(OC)=O, MDL NA |
| Drug_Names: thiophene-3,4-dicarbonitrile, CAS: 18853-32-2, stock 701g, assay 98.8%, MWt 134.16, Formula C6H2N2S, Purity >98%, SMILES N#CC1=CSC=C1C#N, MDL NA |
| Drug_Names: Sodium cyclopropanesulfinate, CAS: 910209-21-1, stock 478.8g, assay 98.5%, MWt 128.13, Formula C3H5NaO2S, Purity >98%, SMILES O=S(C1CC1)[O-].[Na+], MDL NA |
| Drug_Names: 5-Bromo-2,3-dihydrobenzofuran-7-carboxylic acid, CAS: 41177-72-4, stock 656.2g, assay 98.2%, MWt 243.05, Formula C9H7BrO3, Purity >98%, SMILES BrC1=CC(C(O)=O)=C2C(CCO2)=C1, MDL MFCD00191391 |
| Drug_Names: Methyl 3-oxo-3-(pyridin-2-yl)propanoate, CAS: 75418-74-5, stock 198.4g, assay 98.1%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES COC(CC(C1=CC=CC=N1)=O)=O, MDL MFCD11849520 |
| Drug_Names: 2-Aminothiazole-4-carboxylic acid, CAS: 40283-41-8, stock 287.9g, assay 98.4%, MWt 144.15, Formula C4H4N2O2S, Purity >98%, SMILES O=C(C1=CSC(N)=N1)O, MDL MFCD00859429 |
| Drug_Names: (S)-4-Amino-3-hydroxybutanoic acid, CAS: 7013-05-0, stock 697.8g, assay 98.4%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES NC[C@@H](O)CC(O)=O, MDL MFCD00672884 |
| Drug_Names: Ethyl 6-hydroxyhexanoate, CAS: 5299-60-5, stock 283.1g, assay 98.5%, MWt 160.21, Formula C8H16O3, Purity >98%, SMILES CCOC(=O)CCCCCO, MDL MFCD00075601 |
| Drug_Names: 1-(Pyridin-2-yl)ethan-1-amine dihydrochloride, CAS: 40154-81-2, stock 78.8g, assay 98.7%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES NC(C)C1=NC=CC=C1.[H]Cl.[H]Cl, MDL MFCD09028135 |
| Drug_Names: 3-(Methoxymethyl)azetidine hydrochloride, CAS: 942308-06-7, stock 890.1g, assay 98.2%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES Cl.COCC1CNC1, MDL NA |
| Drug_Names: 2-Hydroxy-6-(trifluoromethyl)benzaldehyde, CAS: 58914-35-5, stock 121.8g, assay 98.4%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES FC(F)(F)C(C=CC=C1O)=C1C=O, MDL NA |
| Drug_Names: Isothiazolidine-3-carboxylic acid 1,1-dioxide, CAS: 1146957-01-8, stock 488.5g, assay 98.1%, MWt 165.17, Formula C4H7NO4S, Purity >98%, SMILES O=C(C(CC1)NS1(=O)=O)O, MDL MFCD07369945 |
| Drug_Names: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)acetic acid, CAS: 1340400-77-2, stock 686.8g, assay 98.6%, MWt 192.23, Formula C7H12O4S, Purity >98%, SMILES OC(=O)CC1CCCS(=O)(=O)C1, MDL NA |
| Drug_Names: 2-Thiaspiro[3.3]heptane-6-carboxylic acid 2,2-dioxide, CAS: 2092286-66-1, stock 627.7g, assay 99%, MWt 190.22, Formula C7H10O4S, Purity >98%, SMILES OC(=O)C1CC2(C1)CS(=O)(=O)C2, MDL NA |
| Drug_Names: 2-(1,1-Dioxidothietan-3-yl)acetic acid, CAS: 1394319-63-1, stock 421.4g, assay 98.7%, MWt 164.18, Formula C5H8O4S, Purity >98%, SMILES OC(=O)CC1CS(=O)(=O)C1, MDL MFCD22421699 |
| Drug_Names: 2-(1,1-Dioxidotetrahydrothiophen-2-yl)acetic acid, CAS: 1781610-08-9, stock 26.4g, assay 98.9%, MWt 178.21, Formula C6H10O4S, Purity >98%, SMILES OC(=O)CC1CCCS1(=O)=O, MDL MFCD30002757 |
| Drug_Names: Tetrahydro-2H-thiopyran-3-carboxylic acid 1,1-dioxide, CAS: 167011-35-0, stock 514.1g, assay 98.6%, MWt 178.21, Formula C6H10O4S, Purity >98%, SMILES OC(=O)C1CCCS(=O)(=O)C1, MDL MFCD17078847 |
| Drug_Names: TETRAHYDROTHIOPHENE-2-CARBOXYLIC ACID 1,1-DIOXIDE, CAS: 80548-40-9, stock 148.8g, assay 98.2%, MWt 164.18, Formula C5H8O4S, Purity >98%, SMILES C1CC(C(=O)O)S(=O)(=O)C1, MDL NA |
| Drug_Names: 2-(1,1-Dioxido-1,2-thiazinan-2-yl)acetic acid, CAS: 89676-96-0, stock 628.9g, assay 98.2%, MWt 193.22, Formula C6H11NO4S, Purity >98%, SMILES OC(=O)CN1CCCCS1(=O)=O, MDL MFCD11053207 |
| Drug_Names: 5-Bromo-3-furancarboxylic acid, CAS: 58832-36-3, stock 783g, assay 98%, MWt 190.98, Formula C5H3BrO3, Purity >98%, SMILES BrC1=CC(C(O)=O)=CO1, MDL NA |
| Drug_Names: tert-Butyl 3-bromo-1H-pyrazolo[3,4-b]pyridine-1-carboxylate, CAS: 1234616-46-6, stock 104.6g, assay 98.1%, MWt 298.14, Formula C11H12BrN3O2, Purity >98%, SMILES CC(C)(OC(N1C2=C(C(Br)=N1)C=CC=N2)=O)C, MDL NA |
| Drug_Names: 2-Hydroxyquinoline-3-carboxylic acid, CAS: 2003-79-4, stock 305.8g, assay 98%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(C1=CC2=C(NC1=O)C=CC=C2)O, MDL NA |
| Drug_Names: ((S)-5-oxopyrrolidine-2-carbonyl)-L-glutamine, CAS: 109481-23-4, stock 11.8g, assay 98.1%, MWt 257.24, Formula C10H15N3O5, Purity >98%, SMILES NC(=O)CC[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(O)=O, MDL NA |
| Drug_Names: Potassium 4-sulfobenzoate, CAS: 5399-63-3, stock 430.8g, assay 98.5%, MWt 240.28, Formula C7H5KO5S, Purity >98%, SMILES [O-]C(C1=CC=C(S(O)(=O)=O)C=C1)=O.[K+], MDL MFCD23115611 |
| Drug_Names: 2,4,5-Trifluorobenzonitrile, CAS: 98349-22-5, stock 317.9g, assay 98.4%, MWt 157.09, Formula C7H2F3N, Purity >98%, SMILES FC1=CC(F)=C(F)C=C1C#N, MDL MFCD00013289 |
| Drug_Names: 1-Methylquinolin-2(1H)-one, CAS: 606-43-9, stock 527.5g, assay 98.8%, MWt 159.19, Formula C10H9NO, Purity >98%, SMILES CN1C2=CC=CC=C2C=CC1=O, MDL MFCD00024051 |
| Drug_Names: Methylcaptax, CAS: 615-22-5, stock 3.8g, assay 99%, MWt 181.28, Formula C8H7NS2, Purity >98%, SMILES CSC1=NC2=CC=CC=C2S1, MDL MFCD00005784 |
| Drug_Names: 2(1-Naphthyl)acetamide, CAS: 86-86-2, stock 678.2g, assay 99%, MWt 185.22, Formula C12H11NO, Purity >98%, SMILES O=C(N)CC1=C2C=CC=CC2=CC=C1, MDL MFCD00004047 |
| Drug_Names: 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine, CAS: 864377-31-1, stock 691.6g, assay 98.5%, MWt 388.26, Formula C21H14BrN3, Purity >98%, SMILES BrC1=CC(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)=CC=C1, MDL MFCD22200060 |
| Drug_Names: 2-(Trifluoromethyl)-1H-benzo[d]imidazole, CAS: 312-73-2, stock 60.5g, assay 98.2%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES FC(C1=NC2=CC=CC=C2N1)(F)F, MDL MFCD00022675 |
| Drug_Names: 2-Chloro-3-fluorobenzeneacetic acid, CAS: 1000523-07-8, stock 230.2g, assay 98.8%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(O)CC1=CC=CC(F)=C1Cl, MDL MFCD09925136 |
| Drug_Names: 1-Bromo-4-cyclopropylbenzene, CAS: 1124-14-7, stock 478g, assay 99%, MWt 197.07, Formula C9H9Br, Purity >98%, SMILES BrC1=CC=C(C2CC2)C=C1, MDL MFCD00101828 |
| Drug_Names: 1,3-Dibromo-5-(trifluoromethoxy)benzene, CAS: 207226-31-1, stock 568.6g, assay 98.6%, MWt 319.90, Formula C7H3Br2F3O, Purity >98%, SMILES FC(F)(F)OC1=CC(Br)=CC(Br)=C1, MDL MFCD00075280 |
| Drug_Names: 2-(Methylamino)-3-pyridinemethanol, CAS: 32399-12-5, stock 810.3g, assay 98.6%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES OCC1=CC=CN=C1NC, MDL MFCD06254696 |
| Drug_Names: 2-Fluorophenylboronic acid pinacol ester, CAS: 876062-39-4, stock 102.9g, assay 98.9%, MWt 222.06, Formula C12H16BFO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC=C2F)O1, MDL MFCD05663874 |
| Drug_Names: 2,3-Dihydro-1-oxo-1H-indene-5-carbonitrile, CAS: 25724-79-2, stock 865.7g, assay 98%, MWt 157.17, Formula C10H7NO, Purity >98%, SMILES N#CC1=CC=C(C2=O)C(CC2)=C1, MDL MFCD08234685 |
| Drug_Names: trans-4-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexaneacetic acid, CAS: 189153-10-4, stock 307.8g, assay 98.8%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(O)C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1, MDL MFCD03844588 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridin-6(7H)-one, CAS: 55052-26-1, stock 696.9g, assay 98%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O=C1NC(NC=C2)=C2C=C1, MDL MFCD08272226 |
| Drug_Names: (1-Methyl-1H-indazol-6-yl)amine, CAS: 74728-65-7, stock 427.9g, assay 98.6%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC=C2C(N(C)N=C2)=C1, MDL MFCD00456076 |
| Drug_Names: 2-Benzimidazolethiol, CAS: 583-39-1, stock 104.4g, assay 98.6%, MWt 150.20, Formula C7H6N2S, Purity >98%, SMILES S=C1NC2=CC=CC=C2N1, MDL MFCD00466107 |
| Drug_Names: Triphenylacetic acid, CAS: 595-91-5, stock 338.4g, assay 98.9%, MWt 288.34, Formula C20H16O2, Purity >98%, SMILES O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00004185 |
| Drug_Names: (R,R,R)-(+)-Ph-SKP, CAS: 1360823-43-3, stock 50.2g, assay 98.4%, MWt 660.72, Formula C44H38O2P2, Purity >98%, SMILES C1(P(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC4=C1OC5(OC(C(P(C6=CC=CC=C6)C7=CC=CC=C7)=CC=C8)=C8C[C@H]5CCC9)[C@H]9C4, MDL NA |
| Drug_Names: (R,R,R)-(+)-Tol-SKP, CAS: 1429939-32-1, stock 178g, assay 98.3%, MWt 716.83, Formula C48H46O2P2, Purity >98%, SMILES [PTol2]C1=CC=CC2=C1OC3(OC(C([PTol2])=CC=C4)=C4C[C@H]3CCC5)[C@H]5C2, MDL NA |
| Drug_Names: 6-Bromo-4(1H)-cinnolinone, CAS: 552330-87-7, stock 295.3g, assay 98.8%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=C1C=NNC2=C1C=C(Br)C=C2, MDL MFCD09834642 |
| Drug_Names: 7-Quinolinylboronic acid, CAS: 629644-82-2, stock 551.4g, assay 98.1%, MWt 172.98, Formula C9H8BNO2, Purity >98%, SMILES OB(C1=CC=C2C=CC=NC2=C1)O, MDL NA |
| Drug_Names: trans-1,4-Bis(hydroxymethyl)cyclohexane, CAS: 3236-48-4, stock 586g, assay 98.5%, MWt 144.21, Formula C8H16O2, Purity >98%, SMILES OC[C@H]1CC[C@H](CO)CC1, MDL MFCD00066360 |
| Drug_Names: 1-Methylpyrazole, CAS: 930-36-9, stock 744.2g, assay 99%, MWt 82.10, Formula C4H6N2, Purity >98%, SMILES CN1N=CC=C1, MDL MFCD00144943 |
| Drug_Names: 2-(3,4-Dimethoxyphenyl)ethan-1-amine, CAS: 120-20-7, stock 283.2g, assay 98%, MWt 181.23, Formula C10H15NO2, Purity >98%, SMILES NCCC1=CC=C(OC)C(OC)=C1, MDL MFCD00008188 |
| Drug_Names: 2-Chloromethylchinoline hydrochloride, CAS: 3747-74-8, stock 439.4g, assay 98.9%, MWt 214.09, Formula C10H9Cl2N, Purity >98%, SMILES ClCC1=NC2=CC=CC=C2C=C1.[H]Cl, MDL MFCD00012734 |
| Drug_Names: 2-(3-Hydroxypropyl)isoindoline-1,3-dione, CAS: 883-44-3, stock 772g, assay 98.1%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES OCCCN1C(C2=CC=CC=C2C1=O)=O, MDL NA |
| Drug_Names: 2-(Benzyl(methyl)amino)ethanol, CAS: 101-98-4, stock 29.5g, assay 98.2%, MWt 165.23, Formula C10H15NO, Purity >98%, SMILES CN(CCO)CC1=CC=CC=C1, MDL MFCD00002847 |
| Drug_Names: 5-Bromo-2-hydrazinopyrimidine, CAS: 823-89-2, stock 316.6g, assay 98.8%, MWt 189.01, Formula C4H5BrN4, Purity >98%, SMILES BrC1=CN=C(N=C1)NN, MDL MFCD03452780 |
| Drug_Names: 3-Bromo-1,1-dimethoxypropane, CAS: 36255-44-4, stock 530.8g, assay 98.7%, MWt 183.04, Formula C5H11BrO2, Purity >98%, SMILES COC(OC)CCBr, MDL MFCD00013245 |
| Drug_Names: 2-(Hydroxymethyl)thiazole-4-carboxylic acid, CAS: 221322-09-4, stock 130.8g, assay 98.4%, MWt 159.16, Formula C5H5NO3S, Purity >98%, SMILES O=C(C1=CSC(CO)=N1)O, MDL NA |
| Drug_Names: (S)-tert-Butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate, CAS: 239483-09-1, stock 675.2g, assay 98.6%, MWt 214.31, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1[C@H](CCN)CCC1)OC(C)(C)C, MDL MFCD04115291 |
| Drug_Names: Methyl 4-ethyl-2-methyl-1H-imidazole-5-carboxylate, CAS: 1245644-44-3, stock 35.7g, assay 98.7%, MWt 168.20, Formula C8H12N2O2, Purity >98%, SMILES O=C(C1=C(CC)N=C(C)N1)OC, MDL NA |
| Drug_Names: tert-Butyl 4-(2-isopropyl-2H-tetrazol-5-yl)piperazine-1-carboxylate, CAS: 1245645-41-3, stock 334.8g, assay 99%, MWt 296.38, Formula C13H24N6O2, Purity >98%, SMILES O=C(N1CCN(C2=NN(C(C)C)N=N2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(7-Hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-2-one, CAS: 1245647-80-6, stock 302.1g, assay 98.9%, MWt 283.28, Formula C16H13NO4, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C1C3=C(O)C=C4OCCOC4=C3, MDL NA |
| Drug_Names: 3-Iodopyrazine-2-carboxylic acid, CAS: 212471-40-4, stock 272.3g, assay 98.6%, MWt 249.99, Formula C5H3IN2O2, Purity >98%, SMILES IC1=NC=CN=C1C(=O)O, MDL MFCD13193281 |
| Drug_Names: Methyl 3-methylpyrazine-2-carboxylate, CAS: 41110-29-6, stock 213.3g, assay 98.9%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(=O)C1=C(C)N=CC=N1, MDL MFCD08705766 |
| Drug_Names: 4-Chloro-5,6-difluoronicotinic acid, CAS: 851386-32-8, stock 738.8g, assay 98.4%, MWt 193.54, Formula C6H2ClF2NO2, Purity >98%, SMILES O=C(O)C1=CN=C(F)C(F)=C1Cl, MDL MFCD09031172 |
| Drug_Names: 2,3-Difluoro-6-nitrotoluene, CAS: 914348-35-9, stock 358.9g, assay 98.7%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES CC1=C([N+]([O-])=O)C=CC(F)=C1F, MDL MFCD08706407 |
| Drug_Names: (R)-Methyl 2,3-dihydroxypropanoate, CAS: 18289-89-9, stock 163.3g, assay 98.2%, MWt 120.10, Formula C4H8O4, Purity >98%, SMILES O=C(OC)[C@H](O)CO, MDL MFCD06204263 |
| Drug_Names: Ethyl 4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidine-7-carboxylate, CAS: 853058-41-0, stock 851.1g, assay 98.8%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES CCOC(=O)C1=CNC2=C1NC=NC2=O, MDL MFCD10566078 |
| Drug_Names: (2S)-Isopropyl 2-(((perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate, CAS: 1256490-52-4, stock 198.9g, assay 98.6%, MWt 453.30, Formula C18H17F5NO5P, Purity >98%, SMILES C[C@@H](C(OC(C)C)=O)NP(OC1=CC=CC=C1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O, MDL NA |
| Drug_Names: 4-Aminopyrrolidin-2-one hydrochloride, CAS: 167465-93-2, stock 675g, assay 98.3%, MWt 136.58, Formula C4H9ClN2O, Purity >98%, SMILES Cl.NC1CNC(=O)C1, MDL NA |
| Drug_Names: 2,5-di-tert-Butylcyclohexa-2,5-diene-1,4-dione, CAS: 2460-77-7, stock 648.1g, assay 98.5%, MWt 220.31, Formula C14H20O2, Purity >98%, SMILES CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C, MDL MFCD00019442 |
| Drug_Names: (6R,8aS)-6-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)hexahydroindolizin-3(2H)-one, CAS: 1620675-62-8, stock 403.1g, assay 98.4%, MWt 350.21, Formula C14H16BrN5O, Purity >98%, SMILES O=C1CC[C@]2([H])CC[C@@H](C3=NC(Br)=C4C(N)=NC=CN43)CN12, MDL NA |
| Drug_Names: 3-(2-Methylpyridin-4-yl)-1-trityl-1H-pyrazolo[4,3-c]pyridin-6-amine, CAS: 1431719-90-2, stock 652.5g, assay 98.4%, MWt 467.56, Formula C31H25N5, Purity >98%, SMILES NC1=CC(N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=C5C6=CC(C)=NC=C6)=C5C=N1, MDL NA |
| Drug_Names: methyl (2S,3R)-3-cyclopropyl-3-(3-hydroxy-4-iodophenyl)-2-methylpropanoate, CAS: 1623144-99-9, stock 449.2g, assay 98.3%, MWt 360.19, Formula C14H17IO3, Purity >98%, SMILES O=C(OC)[C@@H](C)[C@@H](C1CC1)C2=CC=C(I)C(O)=C2, MDL NA |
| Drug_Names: Methyl 4,4-dimethoxybutanoate, CAS: 4220-66-0, stock 861.2g, assay 98.8%, MWt 162.19, Formula C7H14O4, Purity >98%, SMILES O=C(OC)CCC(OC)OC, MDL MFCD02683436 |
| Drug_Names: tert-Butyl (S)-3-(4-(7-carbamoyl-2H-indazol-2-yl)phenyl)piperidine-1-carboxylate, CAS: 1038916-11-8, stock 103.5g, assay 98.6%, MWt 420.50, Formula C24H28N4O3, Purity >98%, SMILES O=C(N1C[C@H](C2=CC=C(N3N=C4C(C(N)=O)=CC=CC4=C3)C=C2)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: Rac-methyl (3R,4S)-4-phenylpyrrolidine-3-carboxylate hydrochloride, CAS: 2059917-87-0, stock 490g, assay 98.7%, MWt 241.71, Formula C12H16ClNO2, Purity >98%, SMILES O=C(OC)[C@@H]1CNC[C@H]1C2=CC=CC=C2.Cl, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-1H-indazol-3(2H)-one, CAS: 4344-73-4, stock 883.9g, assay 98%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES O=C1NNC2=C1CCCC2, MDL NA |
| Drug_Names: 4,4-Dimethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, CAS: 1373223-11-0, stock 611.8g, assay 98.3%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1CC(C(O)=O)C(C)(C)C1)OC(C)(C)C, MDL MFCD22201191 |
| Drug_Names: tert-Butyl 2,5,5-trimethylpiperazine-1-carboxylate, CAS: 308109-96-8, stock 148.6g, assay 98.8%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(N1C(C)CNC(C)(C)C1)OC(C)(C)C, MDL MFCD13192794 |
| Drug_Names: 7-Bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, CAS: 108061-47-8, stock 326.9g, assay 98.4%, MWt 251.12, Formula C11H11BrN2, Purity >98%, SMILES BrC1=CC2=C(C=C1)C3=C(CNCC3)N2, MDL NA |
| Drug_Names: tert-Butyl 4-phenylpyrrolidin-3-ylcarbamate, CAS: 959236-29-4, stock 404.8g, assay 98.7%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CNCC1C2=CC=CC=C2, MDL NA |
| Drug_Names: 1-BOC-3,3-difluoro-4-hydroxypiperidine, CAS: 1209780-71-1, stock 51.2g, assay 98.2%, MWt 237.24, Formula C10H17F2NO3, Purity >98%, SMILES O=C(N1CCC(C(C1)(F)F)O)OC(C)(C)C, MDL MFCD16250751 |
| Drug_Names: 2-(Piperidin-2-yl)-1H-benzo[d]imidazole, CAS: 51785-23-0, stock 450.7g, assay 98%, MWt 201.27, Formula C12H15N3, Purity >98%, SMILES C1(C2NCCCC2)=NC3=CC=CC=C3N1, MDL MFCD06739012 |
| Drug_Names: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 893566-72-8, stock 430.8g, assay 98.6%, MWt 359.27, Formula C20H30BNO4, Purity >98%, SMILES O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C, MDL MFCD11044669 |
| Drug_Names: 6-Chloro-1H-imidazo[4,5-c]pyridin-2-ol, CAS: 7205-43-8, stock 788.2g, assay 99%, MWt 169.57, Formula C6H4ClN3O, Purity >98%, SMILES O=C(N1)NC2=C1C=C(Cl)N=C2, MDL NA |
| Drug_Names: 2-(Piperidin-3-yl)-1H-benzo[d]imidazole, CAS: 123771-23-3, stock 714.2g, assay 98.6%, MWt 201.27, Formula C12H15N3, Purity >98%, SMILES C1(C2CNCCC2)=NC3=CC=CC=C3N1, MDL MFCD06738924 |
| Drug_Names: 4,4-Dimethoxybutan-1-amine, CAS: 19060-15-2, stock 622g, assay 98.9%, MWt 133.19, Formula C6H15NO2, Purity >98%, SMILES NCCCC(OC)OC, MDL MFCD00189373 |
| Drug_Names: 1,1'-[(1,1-Dimethylethyl)[[(1S)-1-methyl-2-propyn-1-yl]oxy]silylene]bis[benzene], CAS: 603045-12-1, stock 506.2g, assay 98.2%, MWt 308.49, Formula C20H24OSi, Purity >98%, SMILES C#C[C@@H](O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-methyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 1548290-30-7, stock 519.9g, assay 98.5%, MWt 268.35, Formula C14H24N2O3, Purity >98%, SMILES O=C(N(CC1)CCC21C[C@@H](C)NC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1,9-Diazaspiro[5.5]undecan-2-one, CAS: 1158749-97-3, stock 408.6g, assay 98.4%, MWt 168.24, Formula C9H16N2O, Purity >98%, SMILES O=C1NC2(CCNCC2)CCC1, MDL NA |
| Drug_Names: tert-Butyl 1,9-diazaspiro[5.5]undecane-1-carboxylate, CAS: 1158750-00-5, stock 563.4g, assay 99%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCCCC12CCNCC2, MDL NA |
| Drug_Names: tert-Butyl octahydro-5H-pyrrolo[3,2-c]pyridine-5-carboxylate, CAS: 1160247-99-3, stock 288.9g, assay 98.1%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCC(NCC2)C2C1)OC(C)(C)C, MDL MFCD12198716 |
| Drug_Names: tert-Butyl octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate, CAS: 169750-88-3, stock 325.3g, assay 98.3%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCC2C1CNCC2)OC(C)(C)C, MDL MFCD13189556 |
| Drug_Names: Methyl 5,6-dichloronicotinate, CAS: 56055-54-0, stock 460.8g, assay 98.8%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES ClC1=C(Cl)C=C(C(OC)=O)C=N1, MDL NA |
| Drug_Names: (3R,4R)-1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, CAS: 455954-94-6, stock 26.9g, assay 98.1%, MWt 309.33, Formula C16H20FNO4, Purity >98%, SMILES O=C(N1C[C@H](C(O)=O)[C@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (3aS,6aS)-2-(tert-Butoxycarbonyl)hexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylic acid, CAS: 1807940-17-5, stock 321.8g, assay 98.2%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(N1C[C@]2([H])[C@](CCC2)(C(O)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (3R,4S)-1-(Tert-butoxycarbonyl)-4-phenylpyrrolidine-3-carboxylic acid, CAS: 956101-09-0, stock 713.1g, assay 98.7%, 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 NA |
| Drug_Names: (1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid, CAS: 104201-85-6, stock 497g, assay 98.2%, MWt 222.21, Formula C12H11FO3, Purity >98%, SMILES O=C([C@H]1[C@H](C2=CC=C(F)C=C2)CC(C1)=O)O, MDL NA |
| Drug_Names: (2S,5S)-1-(Tert-Butoxycarbonyl)-5-hydroxypiperidine-2-carboxylic acid, CAS: 1487347-86-3, stock 804.2g, assay 98.4%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CC[C@H](O)C1)OC(C)(C)C, MDL MFCD29058567 |
| Drug_Names: tert-Butyl 7-bromo-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, CAS: 196203-96-0, stock 703.9g, assay 98.3%, MWt 351.24, Formula C16H19BrN2O2, Purity >98%, SMILES O=C(N(C1)CCC2=C1NC3=C2C=CC(Br)=C3)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6,9-diazaspiro[4.5]decane-9-carboxylate, CAS: 886766-37-6, stock 331.1g, assay 98.9%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N(C1)CCNC21CCCC2)OC(C)(C)C, MDL MFCD08685935 |
| Drug_Names: 2-(4-Bromophenyl)-2H-indazole-7-carboxamide, CAS: 952478-17-0, stock 220.1g, assay 98%, MWt 316.15, Formula C14H10BrN3O, Purity >98%, SMILES O=C(C1=CC=CC2=CN(C3=CC=C(Br)C=C3)N=C12)N, MDL NA |
| Drug_Names: Imidazo[1,5-a]pyridine-5-carboxylic acid, CAS: 885276-19-7, stock 819.5g, assay 99%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CC=CC2=CN=CN12)O, MDL MFCD06739252 |
| Drug_Names: 6-Bromo[1,2,4]triazolo[1,5-a]pyrazine, CAS: 1233026-51-1, stock 160.8g, assay 98.3%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC2=C[N]1C(=NC=N1)C=N2, MDL NA |
| Drug_Names: 3-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, CAS: 1316757-61-5, stock 87.2g, assay 98.8%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C(N1CC(C(O)=O)(CC2=CC=CC=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 2-oxo-8'-azaspiro[azetidine-3,3'-bicyclo[3.2.1]octane]-8'-carboxylate, CAS: 1246646-23-0, stock 531.2g, assay 98.5%, MWt 266.34, Formula C14H22N2O3, Purity >98%, SMILES O=C(N1C2CC3(C(NC3)=O)CC1CC2)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl rel-(4aR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate, CAS: 181141-40-2, stock 150.6g, assay 98.6%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC[C@@H]2CNC[C@@H]21, MDL NA |
| Drug_Names: tert-Butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, CAS: 146667-84-7, stock 315.4g, assay 98.3%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES OCCC1CCCN(C1)C(=O)OC(C)(C)C, MDL MFCD04114970 |
| Drug_Names: 4-Chloro-6-methyl-1H-indazole, CAS: 885521-74-4, stock 235.2g, assay 98.2%, MWt 166.61, Formula C8H7ClN2, Purity >98%, SMILES CC1=CC2=C(C(Cl)=C1)C=NN2, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)-6-chloro-1H-benzo[d]imidazole, CAS: 1541475-50-6, stock 544.5g, assay 98.6%, MWt 307.57, Formula C13H8BrClN2, Purity >98%, SMILES ClC1=CC=C2N=C(C3=CC=CC(Br)=C3)NC2=C1, MDL NA |
| Drug_Names: 8-Boc-2,8-Diazaspiro[4.5]decane, CAS: 236406-39-6, stock 435.9g, assay 98.7%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21CNCC2, MDL MFCD09608078 |
| Drug_Names: 8-Bromoquinazoline, CAS: 1123169-41-4, stock 605.8g, assay 98.6%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC1=CC=CC2=CN=CN=C12, MDL NA |
| Drug_Names: Tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate, CAS: 949922-61-6, stock 207.3g, assay 98.2%, MWt 302.17, Formula C11H16BrN3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCN2C(C1)=NC=C2Br, MDL MFCD09701262 |
| Drug_Names: 2-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 522604-25-7, stock 8.5g, assay 98%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C1=C(Cl)N=C2C=CC=CN21)O, MDL NA |
| Drug_Names: NSC 336232, CAS: 7733-29-1, stock 809.6g, assay 98.4%, MWt 366.41, Formula C18H26N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O, MDL NA |
| Drug_Names: 6-Chloro-3-(2-methylpyridin-4-yl)-1-trityl-1H-pyrazolo[4,3-c]pyridine, CAS: 1431719-89-9, stock 208.5g, assay 98.4%, MWt 486.99, Formula C31H23ClN4, Purity >98%, SMILES CC1=NC=CC(C2=NN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=NC(Cl)=C6)=C1, MDL NA |
| Drug_Names: 5-Bromo-7-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one, CAS: 1636161-67-5, stock 153.6g, assay 98.4%, MWt 229.03, Formula C6H5BrN4O, Purity >98%, SMILES O=C1N=CNN2C1=C(Br)N=C2C, MDL NA |
| Drug_Names: 2-Bromo-7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylic acid, CAS: 1823840-73-8, stock 650g, assay 98%, MWt 346.18, Formula C12H16BrN3O4, Purity >98%, SMILES O=C(C1=C(Br)N=C2CN(C(OC(C)(C)C)=O)CCN21)O, MDL NA |
| Drug_Names: 3-Chloro-4,5,6,7-tetrahydro-1H-indazole, CAS: 1626336-97-7, stock 857.2g, assay 98.9%, MWt 156.61, Formula C7H9ClN2, Purity >98%, SMILES ClC1=NNC2=C1CCCC2, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)-1H-benzimidazole-1-propanoic acid, CAS: 797806-58-7, stock 283g, assay 99%, MWt 220.22, Formula C11H12N2O3, Purity >98%, SMILES O=C(O)CCN1C2=CC=CC=C2N=C1CO, MDL NA |
| Drug_Names: 5-Bromo-2-chlorobenzimidazole, CAS: 683240-76-8, stock 886.8g, assay 98.7%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=NC2=CC=C(Br)C=C2N1, MDL MFCD04128987 |
| Drug_Names: 2-Chlorobenzo[d]thiazole-5-carboxylic acid, CAS: 1393576-38-9, stock 224.4g, assay 98.9%, MWt 213.64, Formula C8H4ClNO2S, Purity >98%, SMILES O=C(C1=CC=C(SC(Cl)=N2)C2=C1)O, MDL NA |
| Drug_Names: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)methanol, CAS: 1263057-74-4, stock 657.8g, assay 98.6%, MWt 228.05, Formula C7H6BrN3O, Purity >98%, SMILES OCC1=C2N=CC(Br)=CN2N=C1, MDL NA |
| Drug_Names: Diethyl N-(tert-Butoxycarbonyl)phosphoramidate, CAS: 85232-02-6, stock 455.3g, assay 98.3%, MWt 253.23, Formula C9H20NO5P, Purity >98%, SMILES O=P(OCC)(NC(OC(C)(C)C)=O)OCC, MDL MFCD00015667 |
| Drug_Names: (3S)-7-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]heptanoic acid, CAS: 203854-47-1, stock 238.6g, assay 98.5%, MWt 482.57, Formula C27H34N2O6, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O, MDL MFCD01863054 |
| Drug_Names: ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate, CAS: 176199-50-1, stock 26.7g, assay 98.5%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES O=C([C@@H]1[C@@]2([H])CCC([C@@]12[H])=O)OCC, MDL NA |
| Drug_Names: tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate oxalate, CAS: 1956355-34-2, stock 379.8g, assay 98.4%, MWt 344.40, Formula C16H28N2O6, Purity >98%, SMILES O=C(N1CC2(CCNCC2)CCC1)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: (±)-trans-1-(tert-Butoxycarbonyl)-3-(4-chlorophenyl)piperidine-4-carboxylic acid, CAS: 455954-83-3, stock 590.9g, assay 98.8%, MWt 339.81, Formula C17H22ClNO4, Purity >98%, SMILES O=C(N1C[C@@H](C2=CC=C(Cl)C=C2)[C@H](C(O)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: [(2-methyl-1,2,3,4-tetrahydro-3-isoquinolinyl)methyl]amine dihydrochloride, CAS: 54329-62-3, stock 385.5g, assay 98.7%, MWt 249.18, Formula C11H18Cl2N2, Purity >98%, SMILES NCC1N(C)CC2=C(C=CC=C2)C1.[2 HCl], MDL MFCD13186024 |
| Drug_Names: Methyl 4-amino-1-benzylpyrrolidine-3-carboxylate hydrochloride, CAS: 1801292-60-3, stock 805.6g, assay 98.1%, MWt 270.76, Formula C13H19ClN2O2, Purity >98%, SMILES O=C(C1CN(CC2=CC=CC=C2)CC1N)OC.Cl, MDL NA |
| Drug_Names: tert-Butyl 2,8-diazaspiro[3.5]nonane-8-carboxylate hydrochloride, CAS: 1279844-25-5, stock 22.4g, assay 98.3%, MWt 262.78, Formula C12H23ClN2O2, Purity >98%, SMILES O=C(N(C1)CCCC21CNC2)OC(C)(C)C.[H]Cl, MDL MFCD22380770 |
| Drug_Names: 2,7-Diazaspiro[4.4]nonan-3-one hydrochloride, CAS: 1393330-70-5, stock 569.2g, assay 98.6%, MWt 176.64, Formula C7H13ClN2O, Purity >98%, SMILES O=C1NCC2(CNCC2)C1.[H]Cl, MDL MFCD22418776 |
| Drug_Names: tert-Butyl 3,3-dimethylpiperazine-1-carboxylate hydrochloride, CAS: 1187931-03-8, stock 618.5g, assay 98.2%, MWt 250.77, Formula C11H23ClN2O2, Purity >98%, SMILES O=C(N1CC(C)(C)NCC1)OC(C)(C)C.Cl, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridine hydrochloride, CAS: 1187830-90-5, stock 295.1g, assay 98.2%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES C1(NN=C2)=C2CCNC1.Cl, MDL NA |
| Drug_Names: Cis-2-Butene-1,4-diamine dihydrochloride, CAS: 114118-70-6, stock 216.4g, assay 98.8%, MWt 159.06, Formula C4H12Cl2N2, Purity >98%, SMILES NC/C=C\CN.[2 HCl], MDL NA |
| Drug_Names: 2-Amino-5-methylthiazole, CAS: 7305-71-7, stock 219.8g, assay 98.1%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES NC1=NC=C(C)S1, MDL MFCD00078317 |
| Drug_Names: 5-(Trifluoromethyl)thiazol-2-amine, CAS: 169260-97-3, stock 23.3g, assay 98.8%, MWt 168.14, Formula C4H3F3N2S, Purity >98%, SMILES FC(F)(F)C(S1)=CN=C1N, MDL MFCD11846867 |
| Drug_Names: 2-Bromo-1H-pyrrolo[2,3-c]pyridine, CAS: 885272-38-8, stock 284.3g, assay 99%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC(N1)=CC2=C1C=NC=C2, MDL NA |
| Drug_Names: tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate, CAS: 159877-36-8, stock 473.4g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCCC2C1CNC2)OC(C)(C)C, MDL MFCD06858490 |
| Drug_Names: 2-(Aminoethyl)-1-N-Boc-pyrrolidine, CAS: 370069-29-7, stock 727.9g, assay 98.8%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1C(CCN)CCC1)OC(C)(C)C, MDL MFCD04115289 |
| Drug_Names: N-(2,4-Dimethoxybenzyl)-1,2,4-thiadiazol-5-amine, CAS: 1063733-41-4, stock 389.1g, assay 98.8%, MWt 251.30, Formula C11H13N3O2S, Purity >98%, SMILES COC1=CC=C(CNC2=NC=NS2)C(OC)=C1, MDL MFCD20784227 |
| Drug_Names: tert-Butyl 2,4-dioxo-1,3,7-triazaspiro[4.5]decane-7-carboxylate, CAS: 887120-96-9, stock 146.4g, assay 98.7%, MWt 269.30, Formula C12H19N3O4, Purity >98%, SMILES O=C(N(CCC1)CC1(NC(N2)=O)C2=O)OC(C)(C)C, MDL MFCD08752480 |
| Drug_Names: 2-Chloro-5,6-dimethylnicotinic acid, CAS: 120003-75-0, stock 338.5g, assay 98.8%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(C1=CC(C)=C(C)N=C1Cl)O, MDL MFCD07801116 |
| Drug_Names: 7-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 24415-66-5, stock 361.7g, assay 98.5%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES C2=N[N]1C(=CC(=NC1=N2)C)Cl, MDL MFCD00227619 |
| Drug_Names: 3-Bromo-1,2,4-thiadiazol-5-amine, CAS: 1101173-93-6, stock 879.7g, assay 98.4%, MWt 180.03, Formula C2H2BrN3S, Purity >98%, SMILES NC1=NC(Br)=NS1, MDL MFCD13193591 |
| Drug_Names: (1R,2S)-rel-2-Aminocyclopentanecarboxylic acid hydrochloride, CAS: 18414-30-7, stock 785.9g, assay 98%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(O)[C@H]1[C@@H](N)CCC1.Cl, MDL MFCD02181205 |
| Drug_Names: 5-(Trifluoromethyl)thiazol-2-amine hydrochloride, CAS: 174886-03-4, stock 349.4g, assay 98.6%, MWt 204.60, Formula C4H4ClF3N2S, Purity >98%, SMILES NC1=NC=C(C(F)(F)F)S1.Cl, MDL MFCD25973113 |
| Drug_Names: Octahydro-1H-indole-2-carboxylic acid, CAS: 82717-40-6, stock 65.7g, assay 98.2%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(C1NC2CCCCC2C1)O, MDL MFCD00171406 |
| Drug_Names: 3-Chloro-5-methoxybenzoic acid, CAS: 82477-67-6, stock 622.8g, assay 98.6%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES COC1=CC(=CC(Cl)=C1)C(O)=O, MDL MFCD01317994 |
| Drug_Names: 3-(4-Chlorophenyl)pentanedioic acid, CAS: 35271-74-0, stock 227.7g, assay 98.5%, MWt 242.66, Formula C11H11ClO4, Purity >98%, SMILES O=C(O)CC(C1=CC=C(Cl)C=C1)CC(O)=O, MDL MFCD00190249 |
| Drug_Names: 3-Cyano-4-fluorobenzoic acid, CAS: 171050-06-9, stock 390.4g, assay 98.8%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(C#N)=C1, MDL MFCD03094339 |
| Drug_Names: (R)-2-(4-Hydroxyphenoxy)propanoic acid, CAS: 94050-90-5, stock 441.4g, assay 98.9%, MWt 182.18, Formula C9H10O4, Purity >98%, SMILES C[C@@H](OC1=CC=C(O)C=C1)C(O)=O, MDL MFCD00274088 |
| Drug_Names: (S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, CAS: 82586-62-7, stock 633.6g, assay 98.8%, MWt 273.71, Formula C12H16ClNO4, Purity >98%, SMILES COC1=C(OC)C=C(CN[C@H](C(O)=O)C2)C2=C1.Cl, MDL MFCD01861226 |
| Drug_Names: Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride, CAS: 347890-34-0, stock 185.7g, assay 98.1%, MWt 282.76, Formula C11H23ClN2O4, Purity >98%, SMILES O=C(OCC)CNCCNC(OC(C)(C)C)=O.Cl, MDL MFCD01862956 |
| Drug_Names: Ethyl (1S,2R)-2-aminocyclopentane-1-carboxylate hydrochloride, CAS: 945935-60-4, stock 590.2g, assay 98.8%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C([C@@H]1[C@H](N)CCC1)OCC.[H]Cl, MDL NA |
| Drug_Names: 1,7-Diazaspiro[4.4]nonan-6-one hydrochloride, CAS: 1203682-72-7, stock 108.3g, assay 98.5%, MWt 176.64, Formula C7H13ClN2O, Purity >98%, SMILES O=C(NCC1)C21CCCN2.[H]Cl, MDL NA |
| Drug_Names: 2-(2-(Pyridin-2-yl)-1H-imidazol-4-yl)ethan-1-amine dihydrochloride, CAS: 56624-07-8, stock 165.8g, assay 98.1%, MWt 261.15, Formula C10H14Cl2N4, Purity >98%, SMILES NCCC1=CN=C(C2=NC=CC=C2)N1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 5-Methylthiazol-2-amine hydrochloride, CAS: 6593-86-8, stock 863.2g, assay 98.1%, MWt 150.63, Formula C4H7ClN2S, Purity >98%, SMILES NC1=NC=C(C)S1.[H]Cl, MDL NA |
| Drug_Names: (2S)-1-(tert-Butoxycarbonyl)octahydro-1H-indole-2-carboxylic acid, CAS: 186096-30-0, stock 335.5g, assay 98.7%, MWt 269.34, Formula C14H23NO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CC2CCCCC12)OC(C)(C)C, MDL NA |
| Drug_Names: N-(2,4-Dimethoxybenzyl)-5-fluoropyrimidin-2-amine, CAS: 1354819-21-8, stock 295g, assay 98.7%, MWt 263.27, Formula C13H14FN3O2, Purity >98%, SMILES FC1=CN=C(NCC2=CC=C(OC)C=C2OC)N=C1, MDL MFCD26158677 |
| Drug_Names: 5-Chloro-2,4-difluorobenzenesulfonamide, CAS: 13656-56-9, stock 741.3g, assay 98.5%, MWt 227.62, Formula C6H4ClF2NO2S, Purity >98%, SMILES O=S(C1=CC(Cl)=C(F)C=C1F)(N)=O, MDL MFCD01940427 |
| Drug_Names: 5-(tert-Butyl)thiazol-2-amine, CAS: 299417-31-5, stock 222g, assay 98.2%, MWt 156.25, Formula C7H12N2S, Purity >98%, SMILES NC1=NC=C(C(C)(C)C)S1, MDL MFCD02170355 |
| Drug_Names: 5-(4-Nitrophenyl)thiazol-2-amine, CAS: 40353-58-0, stock 793.9g, assay 98.8%, MWt 221.24, Formula C9H7N3O2S, Purity >98%, SMILES NC1=NC=C(C2=CC=C([N+]([O-])=O)C=C2)S1, MDL NA |
| Drug_Names: benzyl tert-Butyl ((1S,3R)-cyclohexane-1,3-diyl)dicarbamate, CAS: 1261225-49-3, stock 509.2g, assay 98.2%, MWt 348.44, Formula C19H28N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](NC(OC(C)(C)C)=O)CCC2, MDL NA |
| Drug_Names: benzyl tert-butyl ((1R,3S)-cyclohexane-1,3-diyl)dicarbamate, CAS: 1261225-48-2, stock 730g, assay 98.8%, MWt 348.44, Formula C19H28N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](NC(OC(C)(C)C)=O)CCC2, MDL MFCD30471647 |
| Drug_Names: tert-Butyl (2R,5R)-5-hydroxy-2-methylpiperidine-1-carboxylate, CAS: 1431473-05-0, stock 750g, assay 98.3%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1[C@H](C)CC[C@@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 5,6-Difluoro-2,3-dihydro-1H-isoindol-1-one, CAS: 1192040-50-8, stock 117.9g, assay 98.3%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES O=C1NCC2=C1C=C(F)C(F)=C2, MDL NA |
| Drug_Names: N-(2,4-Dimethoxybenzyl)thiazol-2-amine, CAS: 853994-53-3, stock 755.5g, assay 98.2%, MWt 250.32, Formula C12H14N2O2S, Purity >98%, SMILES COC1=CC=C(CNC2=NC=CS2)C(OC)=C1, MDL MFCD00446471 |
| Drug_Names: 2-(Pyrimidin-2-yl)benzoic acid, CAS: 400892-62-8, stock 155.3g, assay 98.6%, MWt 200.19, Formula C11H8N2O2, Purity >98%, SMILES O=C(O)C1=CC=CC=C1C2=NC=CC=N2, MDL NA |
| Drug_Names: tert-Butyl 3-bromo-5-nitro-1H-indazole-1-carboxylate, CAS: 473416-22-7, stock 493.1g, assay 98.3%, MWt 342.15, Formula C12H12BrN3O4, Purity >98%, SMILES O=C(N1N=C(Br)C2=C1C=CC([N+]([O-])=O)=C2)OC(C)(C)C, MDL MFCD11617131 |
| Drug_Names: Methyl 6-(4-(tert-butoxycarbonyl)piperazin-1-yl)pyrazine-2-carboxylate, CAS: 1375702-27-4, stock 271.6g, assay 98.4%, MWt 322.36, Formula C15H22N4O4, Purity >98%, SMILES O=C(C1=NC(N2CCN(C(OC(C)(C)C)=O)CC2)=CN=C1)OC, MDL NA |
| Drug_Names: 2-[4-(4-fluorophenoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1355052-34-4, stock 214.5g, assay 98.9%, MWt 314.16, Formula C18H20BFO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C(F)C=C3)C=C2)O1, MDL NA |
| Drug_Names: 5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(thiazol-2-yl)benzenesulfonamide, CAS: 1629041-92-4, stock 221.6g, assay 98.1%, MWt 460.90, Formula C18H15ClF2N2O4S2, Purity >98%, SMILES O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=CS3)=O, MDL NA |
| Drug_Names: Methyl 2-(4-(4-hydroxyphenyl)cyclohexyl)acetate, CAS: 1245708-05-7, stock 31.1g, assay 98.4%, MWt 248.32, Formula C15H20O3, Purity >98%, SMILES O=C(OC)CC1CCC(C2=CC=C(O)C=C2)CC1, MDL NA |
| Drug_Names: tert-Butyl (3-methyl-4-oxo-1,3,7-triazaspiro[4.4]non-1-en-2-yl)carbamate, CAS: 1956426-43-9, stock 507.8g, assay 98.3%, MWt 268.31, Formula C12H20N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(N1C)=NC2(CNCC2)C1=O, MDL NA |
| Drug_Names: tert-Butyl 2-((2-hydroxyhydrazono)methyl)pyrrolidine-1-carboxylate, CAS: 500024-95-3, stock 308.1g, assay 98.4%, MWt 229.28, Formula C10H19N3O3, Purity >98%, SMILES O=C(N1C(/C=N/NO)CCC1)OC(C)(C)C, MDL MFCD11975692 |
| Drug_Names: H-Pro-Gly-OH, CAS: 2578-57-6, stock 625.1g, assay 98.2%, MWt 172.18, Formula C7H12N2O3, Purity >98%, SMILES O=C(O)CNC([C@H]1NCCC1)=O, MDL MFCD00022391 |
| Drug_Names: (1R)-1-(adamantan-1-yl)-2-aminoethan-1-ol, CAS: 1568090-75-4, stock 653.9g, assay 98.3%, MWt 195.30, Formula C12H21NO, Purity >98%, SMILES NC[C@@H](C12C[C@H](C3)C[C@H](C[C@H]3C2)C1)O, MDL NA |
| Drug_Names: tert-Butyl (2-(5-methyl-1H-indazol-3-yl)ethyl)carbamate, CAS: 1956370-87-8, stock 733g, assay 98.6%, MWt 275.35, Formula C15H21N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=NNC2=C1C=C(C)C=C2, MDL NA |
| Drug_Names: 3-((Benzyloxy)methyl)-6-chloro-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine, CAS: 2055072-00-7, stock 454.8g, assay 98.4%, MWt 304.73, Formula C14H13ClN4O2, Purity >98%, SMILES COC1=C2C(NN=C2COCC3=CC=CC=C3)=NC(Cl)=N1, MDL NA |
| Drug_Names: 3-((Benzyloxy)methyl)-4,6-dimethoxy-1H-pyrazolo[3,4-d]pyrimidine, CAS: 2055071-87-7, stock 100.7g, assay 98.9%, MWt 300.31, Formula C15H16N4O3, Purity >98%, SMILES COC1=NC(OC)=C2C(NN=C2COCC3=CC=CC=C3)=N1, MDL NA |
| Drug_Names: N-(2,4-dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, CAS: 1432514-50-5, stock 265.7g, assay 98.4%, MWt 448.47, Formula C18H16N4O6S2, Purity >98%, SMILES O=S(C1=CC=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC=NS4)=O, MDL NA |
| Drug_Names: tert-Butyl (3-isobutyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl)carbamate, CAS: 1956426-26-8, stock 639.2g, assay 98.2%, MWt 324.42, Formula C16H28N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(N1CC(C)C)=NC2(CNCCC2)C1=O, MDL NA |
| Drug_Names: 5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluorothiazol-2-yl)benzenesulfonamide, CAS: 1788874-30-5, stock 852.5g, assay 98.9%, MWt 478.89, Formula C18H14ClF3N2O4S2, Purity >98%, SMILES O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O, MDL NA |
| Drug_Names: tert-Butyl N-[3-methyl-4-oxo-1,3,7-triazaspiro[4.5]decan-2-ylidene]carbamate, CAS: 1824674-39-6, stock 16.3g, assay 98.8%, MWt 282.34, Formula C13H22N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(N1C)=NC2(CNCCC2)C1=O, MDL NA |
| Drug_Names: 3-Bromo-5-methyl-1H-pyrazolo[4,3-b]pyridine, CAS: 52090-78-5, stock 505.7g, assay 98.9%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES CC1=CC=C(NN=C2Br)C2=N1, MDL NA |
| Drug_Names: (Z)-tert-Butyl (3-isopropyl-4-oxo-1,3,7-triazaspiro[4.5]decan-2-ylidene)carbamate, CAS: 1956426-25-7, stock 137.9g, assay 98.2%, MWt 310.39, Formula C15H26N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(N1C(C)C)=NC2(CNCCC2)C1=O, MDL NA |
| Drug_Names: (S)-N-methylpyrrolidine-2-carboxamide hydrochloride, CAS: 33208-98-9, stock 750.8g, assay 98.5%, MWt 164.63, Formula C6H13ClN2O, Purity >98%, SMILES O=C([C@H]1NCCC1)NC.[H]Cl, MDL NA |
| Drug_Names: 1-(Pyrrolidin-3-yl)-1H-1,2,4-triazole oxalate, CAS: 1956328-09-8, stock 298.4g, assay 99%, MWt 228.21, Formula C8H12N4O4, Purity >98%, SMILES O=C(O)C(O)=O.N1(C2CNCC2)N=CN=C1, MDL NA |
| Drug_Names: 5-Ethylthiazol-2-amine hydrochloride, CAS: 1349719-02-3, stock 867.1g, assay 98.2%, MWt 164.66, Formula C5H9ClN2S, Purity >98%, SMILES NC1=NC=C(CC)S1.[H]Cl, MDL NA |
| Drug_Names: 5-(Aminomethyl)-5-(4-fluorophenyl)imidazolidine-2,4-dione hydrochloride, CAS: 1224885-25-9, stock 412.9g, assay 98.3%, MWt 259.66, Formula C10H11ClFN3O2, Purity >98%, SMILES O=C1NC(C(C2=CC=C(F)C=C2)(CN)N1)=O.[H]Cl, MDL NA |
| Drug_Names: 8-Azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione hydrochloride, CAS: 77398-55-1, stock 301.3g, assay 99%, MWt 231.68, Formula C9H14ClN3O2, Purity >98%, SMILES O=C1NC2(C(N1)=O)CC(N3)CCC3C2.[H]Cl, MDL MFCD28992169 |
| Drug_Names: 2-Aminothiazole-5-carbonitrile, CAS: 51640-52-9, stock 229.2g, assay 98.8%, MWt 125.15, Formula C4H3N3S, Purity >98%, SMILES NC1=NC=C(S1)C#N, MDL MFCD08275724 |
| Drug_Names: N-(2,4-dimethoxybenzyl)-2-oxo-N-(thiazol-2-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, CAS: 1432515-21-3, stock 54.2g, assay 98.1%, MWt 447.48, Formula C19H17N3O6S2, Purity >98%, SMILES O=S(C1=CC=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC=CS4)=O, MDL NA |
| Drug_Names: N-Butyl-N-methylsulfamide, CAS: 1094315-35-1, stock 629.8g, assay 98.4%, MWt 166.24, Formula C5H14N2O2S, Purity >98%, SMILES NS(=O)(N(CCCC)C)=O, MDL NA |
| Drug_Names: (3R,4R)-4-Isopropylpyrrolidine-3-carboxylic acid, CAS: 1260596-99-3, stock 486.7g, assay 99%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C([C@H]1CNC[C@@H]1C(C)C)O, MDL NA |
| Drug_Names: 1,3,7-triazaspiro[4.4]nonane-2,4-dione hydrochloride, CAS: 1334146-82-5, stock 245.9g, assay 98.5%, MWt 191.62, Formula C6H10ClN3O2, Purity >98%, SMILES O=C(N1)NC2(CNCC2)C1=O.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (3aR,7aR)-octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate, CAS: 1416263-23-4, stock 695.3g, assay 98.3%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1C[C@@]2([H])CNCC[C@@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Benzyl-2-bromo-4,5,6,7-tetrahydro-1H-benzo[d]imidazole, CAS: 934223-56-0, stock 571.8g, assay 98.1%, MWt 291.19, Formula C14H15BrN2, Purity >98%, SMILES BrC1=NC(CCCC2)=C2N1CC3=CC=CC=C3, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-1H-indazole-5-carboxylic acid, CAS: 52834-38-5, stock 145.9g, assay 98.8%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1CC2=C(NN=C2)CC1)O, MDL MFCD20647600 |
| Drug_Names: tert-Butyl (3aS,7aR)-octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, CAS: 1335149-56-8, stock 368.9g, assay 98.4%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CC[C@@]2([H])CNCC[C@]21[H])OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl hexahydropyrrolo[3,2-b]pyrrole-1(2H)-carboxylate, CAS: 885277-81-6, stock 593.8g, assay 98.7%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(N1C2C(NCC2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate oxalate, CAS: 1359656-86-2, stock 17.1g, assay 98%, MWt 288.30, Formula C12H20N2O6, Purity >98%, SMILES O=C(N(C1)CC21CCN2)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: Ethyl 2-((4-methoxybenzyl)amino)-2-methylpropanoate, CAS: 1894902-64-7, stock 111.7g, assay 98.7%, MWt 251.32, Formula C14H21NO3, Purity >98%, SMILES CC(C)(NCC1=CC=C(OC)C=C1)C(OCC)=O, MDL NA |
| Drug_Names: Prolylglycine hydrochloride, CAS: 885459-11-0, stock 463.1g, assay 98%, MWt 208.64, Formula C7H13ClN2O3, Purity >98%, SMILES O=C(O)CNC([C@H]1NCCC1)=O.[H]Cl, MDL NA |
| Drug_Names: Pyrrolidine-2-carboximidamide dihydrochloride, CAS: 1461713-36-9, stock 487.2g, assay 98.9%, MWt 186.08, Formula C5H13Cl2N3, Purity >98%, SMILES N=C(C1NCCC1)N.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: Hexahydroindolizine-3,7-dione, CAS: 58805-02-0, stock 777.7g, assay 98.5%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES O=C(N1CC2)CCC1CC2=O, MDL NA |
| Drug_Names: 2-(Piperidin-3-yl)ethanol, CAS: 73579-06-3, stock 602.5g, assay 98.3%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OCCC1CNCCC1, MDL MFCD01318688 |
| Drug_Names: (2S,3R)-2-phenylpyrrolidine-3-carboxylic acid, CAS: 1241684-17-2, stock 339.5g, assay 98.6%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C([C@H]1[C@@H](C2=CC=CC=C2)NCC1)O, MDL NA |
| Drug_Names: (2R,3R)-2-phenylpyrrolidine-3-carboxylic acid, CAS: 1241684-18-3, stock 627.5g, assay 98.8%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C([C@H]1[C@H](C2=CC=CC=C2)NCC1)O, MDL NA |
| Drug_Names: (S)-2-[1-(tert-Butoxycarbonyl)piperidin-3-yl]ethanol, CAS: 863578-32-9, stock 863.2g, assay 98%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(N1C[C@H](CCO)CCC1)OC(C)(C)C, MDL MFCD06796566 |
| Drug_Names: Benzyl (2R,4S)-4-amino-2-methylpyrrolidine-1-carboxylate, CAS: 2165506-16-9, stock 130.3g, assay 98.8%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N1[C@H](C)C[C@H](N)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide hydrochloride, CAS: 1078163-20-8, stock 94.8g, assay 98.4%, MWt 232.63, Formula C7H12ClF3N2O, Purity >98%, SMILES O=C(C1NCCC1)NCC(F)(F)F.[H]Cl, MDL NA |
| Drug_Names: Benzyl tert-Butyl ((1S,3S)-cyclohexane-1,3-diyl)dicarbamate, CAS: 1663511-18-9, stock 351.3g, assay 98.7%, MWt 348.44, Formula C19H28N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1, MDL NA |
| Drug_Names: benzyl tert-Butyl ((1R,3R)-cyclohexane-1,3-diyl)dicarbamate, CAS: 1663511-19-0, stock 352.7g, assay 98.2%, MWt 348.44, Formula C19H28N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)CCC1, MDL NA |
| Drug_Names: 3-(1-Methylpropyl)pyrrolidine, CAS: 1087748-11-5, stock 607.9g, assay 98.5%, MWt 127.23, Formula C8H17N, Purity >98%, SMILES CCC(C1CNCC1)C, MDL NA |
| Drug_Names: Methyl (S)-2-hydroxypropionate, CAS: 27871-49-4, stock 827.9g, assay 98.1%, MWt 104.10, Formula C4H8O3, Purity >98%, SMILES C[C@H](O)C(OC)=O, MDL NA |
| Drug_Names: tert-Butyl 4-(methylsulfonyl)piperidine-1-carboxylate, CAS: 189205-49-0, stock 584.6g, assay 98.7%, MWt 263.35, Formula C11H21NO4S, Purity >98%, SMILES O=C(N1CCC(S(=O)(C)=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, CAS: 939757-95-6, stock 132.6g, assay 98.5%, MWt 309.33, Formula C16H20FNO4, Purity >98%, SMILES O=C(C1CN(C(OC(C)(C)C)=O)CC1C2=CC=C(F)C=C2)O, MDL NA |
| Drug_Names: tert-Butyl (3S,4R)-3-amino-4-phenylpyrrolidine-1-carboxylate, CAS: 1643979-48-9, stock 177.4g, assay 98.7%, MWt 262.35, Formula C15H22N2O2, Purity >98%, SMILES O=C(N1C[C@@H](N)[C@H](C2=CC=CC=C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (2R,3S)-2-Phenyl-3-pyrrolidinecarboxylic acid, CAS: 1241680-35-2, stock 26.8g, assay 98.1%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C([C@@H]1[C@H](C2=CC=CC=C2)NCC1)O, MDL NA |
| Drug_Names: 4-(Piperazin-1-yl)cyclohexanecarboxylic acid ethyl ester, CAS: 1416126-62-9, stock 227g, assay 98.2%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(C1CCC(N2CCNCC2)CC1)OCC, MDL NA |
| Drug_Names: 6-Bromochromane-2-carboxylic acid, CAS: 99199-54-9, stock 856.7g, assay 98.7%, MWt 257.08, Formula C10H9BrO3, Purity >98%, SMILES O=C(C1CCC2=C(O1)C=CC(Br)=C2)O, MDL NA |
| Drug_Names: (1S,4R)-tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate, CAS: 163513-99-3, stock 82.9g, assay 98.7%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=C(N1[C@]2([H])C(C[C@@]1([H])CC2)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-(Piperidin-4-yl)benzoic acid, CAS: 196204-01-0, stock 65.6g, assay 98.4%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES O=C(O)C1=CC=C(C2CCNCC2)C=C1, MDL MFCD05864628 |
| Drug_Names: (3S,6R)-1-((benzyloxy)carbonyl)-6-methylpiperidine-3-carboxylic acid, CAS: 1227916-29-1, stock 372.4g, assay 98.7%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C([C@@H]1CN(C(OCC2=CC=CC=C2)=O)[C@H](C)CC1)O, MDL NA |
| Drug_Names: (4-Chlorophenyl)(4,4-dihydroxypiperidin-1-yl)methanone, CAS: 1161771-90-9, stock 426.1g, assay 98.2%, MWt 255.70, Formula C12H14ClNO3, Purity >98%, SMILES O=C(C1=CC=C(Cl)C=C1)N2CCC(O)(O)CC2, MDL NA |
| Drug_Names: (2R,5S)-Benzyl 5-hydroxy-2-methylpiperidine-1-carboxylate, CAS: 1431473-24-3, stock 493.4g, assay 98.9%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES O=C(N1[C@H](C)CC[C@H](O)C1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: (1R,2S)-2-benzoylcyclopentane-1-carboxylic acid, CAS: 590409-31-7, stock 595.2g, assay 98.6%, MWt 218.25, Formula C13H14O3, Purity >98%, SMILES O=C([C@H]1[C@@H](C(C2=CC=CC=C2)=O)CCC1)O, MDL NA |
| Drug_Names: 1-Benzyl 3-methyl 6-(hydroxymethyl)piperidine-1,3-dicarboxylate, CAS: 1823264-77-2, stock 462.2g, assay 98.8%, MWt 307.34, Formula C16H21NO5, Purity >98%, SMILES O=C(N1CC(C(OC)=O)CCC1CO)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: tert-Butyl (R)-3-(2-hydroxyethyl)piperidine-1-carboxylate, CAS: 389889-62-7, stock 293.4g, assay 98.8%, MWt 229.32, Formula C12H23NO3, Purity >98%, SMILES O=C(N1C[C@@H](CCO)CCC1)OC(C)(C)C, MDL MFCD06796567 |
| Drug_Names: 6-Bromo-4H-pyrazolo[4,3-b]pyridine, CAS: 1934875-63-4, stock 855.6g, assay 98.1%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CNC2=CN=NC2=C1, MDL NA |
| Drug_Names: 5,8-Dioxaspiro[3.4]octan-2-ylmethanol, CAS: 545882-60-8, stock 856.9g, assay 98.7%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES OCC1CC2(OCCO2)C1, MDL NA |
| Drug_Names: N-Benzoyl-4-hydroxypiperidine, CAS: 80213-01-0, stock 495g, assay 98.9%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES OC1CCN(C(C2=CC=CC=C2)=O)CC1, MDL NA |
| Drug_Names: 2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl chloride, CAS: 66657-42-9, stock 680.9g, assay 98.9%, MWt 245.68, Formula C9H8ClNO3S, Purity >98%, SMILES O=S(C1=CC2=C(NC(CC2)=O)C=C1)(Cl)=O, MDL MFCD06655638 |
| Drug_Names: (S)-1-tert-Butyl 2-methyl 4,4-dimethylpyrrolidine-1,2-dicarboxylate, CAS: 138423-86-6, stock 140.5g, assay 98.2%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)CC(C)(C)C1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-amino-4-phenylpyrrolidine-1-carboxylate hydrochloride, CAS: 1314941-25-7, stock 585.8g, assay 98.2%, MWt 298.81, Formula C15H23ClN2O2, Purity >98%, SMILES O=C(N1CC(N)C(C2=CC=CC=C2)C1)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (3-isopropyl-4-oxo-1,3,7-triazaspiro[4.4]non-1-en-2-yl)carbamate oxalate, CAS: 1956426-55-3, stock 371.1g, assay 98.2%, MWt 386.40, Formula C16H26N4O7, Purity >98%, SMILES O=C(OC(C)(C)C)NC(N1C(C)C)=NC2(CNCC2)C1=O.O=C(O)C(O)=O, MDL NA |
| Drug_Names: (2S,3S)-2-phenylpyrrolidine-3-carboxylic acid, CAS: 1241681-66-2, stock 542.3g, assay 98.5%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C([C@@H]1[C@@H](C2=CC=CC=C2)NCC1)O, MDL NA |
| Drug_Names: (1,3,4-Thiadiazol-2-yl)methanamine hydrochloride, CAS: 1630906-68-1, stock 759.5g, assay 98.7%, MWt 151.62, Formula C3H6ClN3S, Purity >98%, SMILES NCC1=NN=CS1.[H]Cl, MDL NA |
| Drug_Names: 2-((2S,4R)-4-Hydroxypyrrolidin-2-yl)acetic acid hydrochloride, CAS: 336182-11-7, stock 892.7g, assay 98.1%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES O=C(O)C[C@H]1NC[C@H](O)C1.[H]Cl, MDL MFCD01862867 |
| Drug_Names: Octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride, CAS: 1375909-46-8, stock 888.2g, assay 98.8%, MWt 191.62, Formula C6H10ClN3O2, Purity >98%, SMILES O=C(C1CNCCN12)NC2=O.[H]Cl, MDL NA |
| Drug_Names: 1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride, CAS: 490030-46-1, stock 42g, assay 98.4%, MWt 282.69, Formula C11H14ClF3N2O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 2,6-diazaspiro[3.4]octane-2-carboxylate oxalate, CAS: 1359656-10-2, stock 10.3g, assay 98.7%, MWt 302.32, Formula C13H22N2O6, Purity >98%, SMILES O=C(N1CC2(CNCC2)C1)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: Methyl 4-(4-piperidyl)benzoate hydrochloride, CAS: 936130-82-4, stock 339.8g, assay 98.5%, MWt 255.74, Formula C13H18ClNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(C2CCNCC2)C=C1.[H]Cl, MDL MFCD02179141 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid, CAS: 1427501-93-6, stock 604.2g, assay 98%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(C1CN(C(OC(C)(C)C)=O)C(C)CC1)O, MDL NA |
| Drug_Names: L-Proline monohydrochloride, CAS: 7776-34-3, stock 880.8g, assay 98.3%, MWt 151.59, Formula C5H10ClNO2, Purity >98%, SMILES O=C(O)[C@H]1NCCC1.[H]Cl, MDL MFCD03791121 |
| Drug_Names: 3,4-Dihydro-2H-chromen-4-ylamine hydrochloride, CAS: 90609-63-5, stock 738.4g, assay 98.6%, MWt 185.65, Formula C9H12ClNO, Purity >98%, SMILES NC1CCOC2=C1C=CC=C2.[H]Cl, MDL MFCD00490219 |
| Drug_Names: 8-Amino-1,3-diazaspiro[4.5]decane-2,4-dione, CAS: 1357924-94-7, stock 558.9g, assay 98.6%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(N1)NC2(CCC(N)CC2)C1=O, MDL NA |
| Drug_Names: di-tert-Butyl (2S,3R)-3-(hydroxymethyl)azetidine-1,2-dicarboxylate, CAS: 1116478-18-2, stock 641.4g, assay 98.4%, MWt 287.35, Formula C14H25NO5, Purity >98%, SMILES O=C(N1[C@H](C(OC(C)(C)C)=O)[C@H](CO)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Potassium ((4-(tert-butoxycarbonyl)piperazin-1-yl)methyl)trifluoroborate, CAS: 936329-97-4, stock 255.2g, assay 99%, MWt 306.17, Formula C10H19BF3KN2O2, Purity >98%, SMILES F[B-](F)(CN1CCN(C(OC(C)(C)C)=O)CC1)F.[K+], MDL NA |
| Drug_Names: tert-Butyl 2,7-diazaspiro[4.5]decane-2-carboxylate, CAS: 885268-42-8, stock 266.5g, assay 98.6%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC21CNCCC2, MDL NA |
| Drug_Names: tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate, CAS: 189333-03-7, stock 885.7g, assay 98.6%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CC21CCNCC2, MDL MFCD11223510 |
| Drug_Names: (1-Benzylpiperidin-4-yl)methanol, CAS: 67686-01-5, stock 27.8g, assay 98.7%, MWt 205.30, Formula C13H19NO, Purity >98%, SMILES OCC1CCN(CC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 4-((5-Methylpyrazin-2-yl)amino)quinazolin-6-ol, CAS: 865664-02-4, stock 592.1g, assay 98.4%, MWt 253.26, Formula C13H11N5O, Purity >98%, SMILES OC1=CC2=C(NC3=NC=C(C)N=C3)N=CN=C2C=C1, MDL NA |
| Drug_Names: 3-(Benzo[d][1,3]dioxol-5-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one, CAS: 61962-84-3, stock 64.6g, assay 98.7%, MWt 255.23, Formula C13H9N3O3, Purity >98%, SMILES O=C1N(C2=CC=C(OCO3)C3=C2)C4=NC=CC=C4N1, MDL NA |
| Drug_Names: (2S,4R)-tert-Butyl 2-cyano-4-hydroxypyrrolidine-1-carboxylate, CAS: 483366-12-7, stock 670.2g, assay 98.1%, MWt 212.25, Formula C10H16N2O3, Purity >98%, SMILES O=C(N1[C@H](C#N)C[C@@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-tert-Butyl (1-cyanopropan-2-yl)carbamate, CAS: 170367-68-7, stock 698.3g, assay 98.5%, MWt 184.24, Formula C9H16N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C)CC#N, MDL MFCD12197316 |
| Drug_Names: tert-Butyl (3aS,7aS)-octahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate, CAS: 1416263-25-6, stock 583.1g, assay 98.3%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1C[C@]2([H])CNCC[C@]2([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: (4aR,7aR)-tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate, CAS: 186201-89-8, stock 90.9g, assay 98.8%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCC[C@@]2([H])[C@]1([H])CNC2)OC(C)(C)C, MDL NA |
| Drug_Names: (3R,6S)-1-((Benzyloxy)carbonyl)-6-methylpiperidine-3-carboxylic acid, CAS: 1227917-61-4, stock 243.5g, assay 98.6%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(N1C[C@H](C(O)=O)CC[C@@H]1C)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 879291-27-7, stock 354.7g, assay 98.4%, MWt 281.16, Formula C17H20BNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C1=CC=CC=C1, MDL MFCD12032565 |
| Drug_Names: 2,8-Diazaspiro[5.5]undecan-1-one hydrochloride, CAS: 1181265-43-9, stock 28.7g, assay 98.5%, MWt 204.70, Formula C9H17ClN2O, Purity >98%, SMILES O=C(NCCC1)C21CNCCC2.Cl, MDL MFCD08461170 |
| Drug_Names: tert-Butyl 8-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 464900-21-8, stock 492.5g, assay 98.2%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES O=C(N1CC2=C(C=CC=C2O)CC1)OC(C)(C)C, MDL MFCD08275035 |
| Drug_Names: 4-(3,4-Difluorophenoxy)piperidine hydrochloride, CAS: 1051919-38-0, stock 455.6g, assay 98.2%, MWt 249.68, Formula C11H14ClF2NO, Purity >98%, SMILES FC1=CC=C(OC2CCNCC2)C=C1F.[H]Cl, MDL NA |
| Drug_Names: 2-Chloro-6-(2-(piperidin-3-yl)ethoxy)pyrazine hydrochloride, CAS: 1220032-51-8, stock 704.6g, assay 98.9%, MWt 278.18, Formula C11H17Cl2N3O, Purity >98%, SMILES ClC1=NC(OCCC2CNCCC2)=CN=C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate, CAS: 159991-07-8, stock 165.6g, assay 98.2%, MWt 226.32, Formula C12H22N2O2, Purity >98%, SMILES O=C(N1CCC[C@]2([H])[C@@]1([H])CNC2)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (R)-3-((tert-butoxycarbonyl)amino)butanoate, CAS: 159877-47-1, stock 818g, assay 98.4%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES C[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O, MDL NA |
| Drug_Names: N-(2,4-Dimethoxybenzyl)-6-fluoropyridin-2-amine, CAS: 1275088-21-5, stock 439.3g, assay 98.1%, MWt 262.28, Formula C14H15FN2O2, Purity >98%, SMILES FC1=CC=CC(NCC2=CC=C(OC)C=C2OC)=N1, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-N-methoxy-N-methylisonicotinamide, CAS: 1256790-08-5, stock 59.8g, assay 98.2%, MWt 279.52, Formula C8H8BrClN2O2, Purity >98%, SMILES O=C(C1=CC(Cl)=NC=C1Br)N(OC)C, MDL NA |
| Drug_Names: tert-Butyl 1,7-diazaspiro[4.5]decane-7-carboxylate oxalate, CAS: 1187932-79-1, stock 37.1g, assay 98.9%, MWt 330.38, Formula C15H26N2O6, Purity >98%, SMILES O=C(N(CCC1)CC21CCCN2)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: ethyl 6-Bromo-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate, CAS: 1245708-51-3, stock 431.3g, assay 98.6%, MWt 300.11, Formula C11H10BrNO4, Purity >98%, SMILES O=C(C(OC1=CC=C(Br)C=C1N2)C2=O)OCC, MDL NA |
| Drug_Names: Benzyl (2-aminoethyl)(2-((tert-butoxycarbonyl)amino)ethyl)carbamate, CAS: 1019333-29-9, stock 9g, assay 98.7%, MWt 337.41, Formula C17H27N3O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N(CCN)CCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine hydrochloride, CAS: 1187830-47-2, stock 276.6g, assay 98.4%, MWt 159.62, Formula C6H10ClN3, Purity >98%, SMILES [H]Cl.C12=CNN=C1CCCN2, MDL MFCD11846201 |
| Drug_Names: tert-Butyl (2-aminoethyl)(2-((tert-butoxycarbonyl)amino)ethyl)carbamate, CAS: 120131-72-8, stock 517.5g, assay 98%, MWt 303.40, Formula C14H29N3O4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCN)CCNC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: N-(2,4-Dimethoxybenzyl)-5-fluorothiazol-2-amine, CAS: 2007920-92-3, stock 713.5g, assay 98.2%, MWt 268.31, Formula C12H13FN2O2S, Purity >98%, SMILES FC1=CN=C(NCC2=CC=C(OC)C=C2OC)S1, MDL NA |
| Drug_Names: (3R,4R)-tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, CAS: 330681-18-0, stock 115.5g, assay 98.2%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@@H](N)[C@H](O)C1, MDL MFCD11111251 |
| Drug_Names: (S)-tert-Butyl 2-(aminomethyl)azetidine-1-carboxylate, CAS: 1007873-90-6, stock 693.2g, assay 98.7%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(N1[C@H](CN)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (trans-3-(aminomethyl)cyclobutyl)carbamate, CAS: 1214727-57-7, stock 343.5g, assay 98.4%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)CN, MDL NA |
| Drug_Names: tert-Butyl (trans-3-aminocyclobutyl)carbamate, CAS: 871014-19-6, stock 287.6g, assay 98.7%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=N[C@H]1C[C@@H](C1)N)O, MDL MFCD09040641 |
| Drug_Names: 6-Bromospiro[chromane-2,1'-cyclohexan]-4-one, CAS: 223416-26-0, stock 761.6g, assay 98.3%, MWt 295.17, Formula C14H15BrO2, Purity >98%, SMILES O=C1CC2(CCCCC2)OC3=CC=C(Br)C=C13, MDL NA |
| Drug_Names: Bicyclo[1.1.1]pentane-1,3-diamine dihydrochloride, CAS: 147927-61-5, stock 441g, assay 98.7%, MWt 171.07, Formula C5H12Cl2N2, Purity >98%, SMILES NC1(C2)CC2(N)C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (3-aminocyclopentyl)carbamate, CAS: 1197398-99-4, stock 430.3g, assay 98.5%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(N)CC1, MDL NA |
| Drug_Names: 2-(3-Methylpiperidin-1-yl)-4-(trifluoromethyl)oxazole-5-carboxylic acid, CAS: 1227934-77-1, stock 582.2g, assay 98.9%, MWt 278.23, Formula C11H13F3N2O3, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)N=C(N2CC(C)CCC2)O1)O, MDL NA |
| Drug_Names: 1,2,3,4-Tetrahydro-2,6-naphthyridine hydrochloride, CAS: 1416352-01-6, stock 477.2g, assay 98.3%, MWt 170.64, Formula C8H11ClN2, Purity >98%, SMILES C12=CC=NC=C1CCNC2.Cl, MDL NA |
| Drug_Names: tert-Butyl (3-aminocyclobutyl)carbamate hydrochloride, CAS: 1426578-55-3, stock 434.9g, assay 98.3%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(N)C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 5-amino-2-azaspiro[3.3]heptane-2-carboxylate hydrochloride, CAS: 1788054-91-0, stock 714.2g, assay 98.7%, MWt 248.75, Formula C11H21ClN2O2, Purity >98%, SMILES O=C(N1CC2(C(N)CC2)C1)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: 3,3-Bis(4-hydroxy-2-isopropyl-5-methylphenyl)isobenzofuran-1(3H)-one, CAS: 6869-00-7, stock 767g, assay 98.4%, MWt 430.54, Formula C28H30O4, Purity >98%, SMILES O=C1OC(C2=CC(C)=C(O)C=C2C(C)C)(C3=CC(C)=C(O)C=C3C(C)C)C4=C1C=CC=C4, MDL NA |
| Drug_Names: cis-3-Amino-1-Boc-4-hydroxypyrrolidine, CAS: 138026-97-8, stock 422.1g, assay 98.5%, MWt 202.25, Formula C9H18N2O3, Purity >98%, SMILES CC(C)(C)OC(N1C[C@H](N)[C@H](O)C1)=O, MDL MFCD14582421 |
| Drug_Names: Ethyl 4-oxopyrrolidine-3-carboxylate hydrochloride, CAS: 916814-29-4, stock 403.3g, assay 98.3%, MWt 193.63, Formula C7H12ClNO3, Purity >98%, SMILES O=C(C1CNCC1=O)OCC.[H]Cl, MDL NA |
| Drug_Names: 5,7-Difluoroisoindolin-1-one, CAS: 1445862-22-5, stock 842.6g, assay 98.4%, MWt 169.13, Formula C8H5F2NO, Purity >98%, SMILES O=C1NCC2=C1C(F)=CC(F)=C2, MDL NA |
| Drug_Names: 1,7-Diazaspiro[4.5]decan-6-one hydrochloride, CAS: 1203682-21-6, stock 359.5g, assay 98%, MWt 190.67, Formula C8H15ClN2O, Purity >98%, SMILES O=C(NCCC1)C21CCCN2.[H]Cl, MDL NA |
| Drug_Names: tert-butyl 2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylate, CAS: 183673-70-3, stock 119.1g, assay 98.7%, MWt 269.30, Formula C12H19N3O4, Purity >98%, SMILES O=C(N(CC1)CCC1(NC(N2)=O)C2=O)OC(C)(C)C, MDL MFCD03425517 |
| Drug_Names: tert-Butyl 2,4-dioxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxylate, CAS: 1815591-36-6, stock 448.8g, assay 98.5%, MWt 345.39, Formula C18H23N3O4, Purity >98%, SMILES O=C(N(CC1)CCC1(N(C2=CC=CC=C2)C(N3)=O)C3=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Fluoro-3-(trifluoromethyl)benzoic acid, CAS: 67515-55-3, stock 5.3g, assay 98.9%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1, MDL MFCD00061294 |
| Drug_Names: (4aR,7aS)-4-Benzyloctahydropyrrolo[3,4-b][1,4]oxazine, CAS: 151213-50-2, stock 259.6g, assay 98.1%, MWt 218.29, Formula C13H18N2O, Purity >98%, SMILES [H][C@@]12[C@@](CNC2)([H])OCCN1CC3=CC=CC=C3, MDL NA |
| Drug_Names: tert-Butyl 2-(aminomethyl)-3,4-dihydroquinoline-1(2H)-carboxylate hydrochloride, CAS: 1159826-22-8, stock 383.6g, assay 98.7%, MWt 298.81, Formula C15H23ClN2O2, Purity >98%, SMILES O=C(N1C(CN)CCC2=C1C=CC=C2)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: (4aS,7aS)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, CAS: 151213-39-7, stock 24.9g, assay 98.4%, MWt 216.32, Formula C14H20N2, Purity >98%, SMILES [H][C@]12[C@](CN(CC3=CC=CC=C3)C2)([H])NCCC1, MDL MFCD06796543 |
| Drug_Names: (5s,8s)-8-Amino-1,3-diazaspiro[4.5]decane-2,4-dione, CAS: 1264510-60-2, stock 114.6g, assay 98.7%, MWt 183.21, Formula C8H13N3O2, Purity >98%, SMILES O=C(N1)N[C@]2(CC[C@@H](N)CC2)C1=O, MDL NA |
| Drug_Names: 1H-Pyrrolo[2,3-c]pyridine-7-carboxylic acid, CAS: 945840-82-4, stock 456.4g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=NC=CC2=C1NC=C2)O, MDL NA |
| Drug_Names: 6-Bromo-5-fluoroisoindolin-1-one, CAS: 1427454-77-0, stock 766.8g, assay 98.4%, MWt 230.03, Formula C8H5BrFNO, Purity >98%, SMILES O=C1NCC2=C1C=C(Br)C(F)=C2, MDL NA |
| Drug_Names: 3-Isobutylpiperidine, CAS: 956429-47-3, stock 535.8g, assay 98.7%, MWt 141.25, Formula C9H19N, Purity >98%, SMILES CC(C)CC1CNCCC1, MDL NA |
| Drug_Names: N-(2,4-Dimethoxybenzyl)-5-fluoro-N-(6-fluoropyridin-2-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide, CAS: 1607485-79-9, stock 125.8g, assay 98.2%, MWt 477.44, Formula C21H17F2N3O6S, Purity >98%, SMILES O=S(C1=C(F)C=C2NC(OC2=C1)=O)(N(CC3=CC=C(OC)C=C3OC)C4=NC(F)=CC=C4)=O, MDL NA |
| Drug_Names: rel-tert-Butyl (3aR,6aS)-5-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 2220998-56-9, stock 235.3g, assay 99%, MWt 241.33, Formula C13H23NO3, Purity >98%, SMILES [H][C@]12[C@](CN(C(OC(C)(C)C)=O)C2)([H])C[C@H](CO)C1.[Relative stereochemistry], MDL NA |
| Drug_Names: 4-(4-(3-(2-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide, CAS: 1431697-81-2, stock 16.8g, assay 98.8%, MWt 464.82, Formula C21H16ClF3N4O3, Purity >98%, SMILES O=C(NC)C1=NC=CC(OC2=CC=C(NC(NC3=CC=CC(C(F)(F)F)=C3Cl)=O)C=C2)=C1, MDL NA |
| Drug_Names: Erlotinib impurity B, CAS: 183321-83-7, stock 534g, assay 98.5%, MWt 397.85, Formula C21H20ClN3O3, Purity >98%, SMILES COCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCCl, MDL NA |
| Drug_Names: Erlotinib impurity A, CAS: 183321-85-9, stock 183.3g, assay 98.5%, MWt 397.85, Formula C21H20ClN3O3, Purity >98%, SMILES ClCCOC1=CC2=NC=NC(NC3=CC=CC(C#C)=C3)=C2C=C1OCCOC, MDL NA |
| Drug_Names: (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol, CAS: 857086-93-2, stock 419.7g, assay 98.4%, MWt 555.50, Formula C32H31BrN2O2, Purity >98%, SMILES BrC1=CC=C(N=C(OC)C([C@@H]([C@@](CCN(C)C)(O)C2=CC=CC3=C2C=CC=C3)C4=CC=CC=C4)=C5)C5=C1, MDL NA |
| Drug_Names: (11bR)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide compound with (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol(1:1), CAS: 916329-20-9, stock 625.5g, assay 98.5%, MWt 903.79, Formula C52H44BrN2O6P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C4C=CC=CC4=CC=C3O1)C5=C(C=CC=C5)C=C2.BrC6=CC=C(N=C(OC)C([C@H]([C@](CCN(C)C)(O)C7=CC=CC8=C7C=CC=C8)C9=CC=CC=C9)=C%10)C%10=C6, MDL NA |
| Drug_Names: 2-((6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamide, CAS: 1983196-25-3, stock 651.2g, assay 98.1%, MWt 491.99, Formula C25H22ClN5O2S, Purity >98%, SMILES ClC1=CC=C(C(C2=C(N3C4=NN=C3C)SC(C)=C2C)=N[C@@H]4CC(NC5=CC=C(O)C=C5)=O)C=C1, MDL NA |
| Drug_Names: (S)-tert-Butyl 6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate, CAS: 1441670-89-8, stock 542.8g, assay 98.5%, MWt 542.42, Formula C27H26BrF2N3O2, Purity >98%, SMILES FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(C4=CN=C([C@H](C5)N(C(OC(C)(C)C)=O)CC65CC6)N4)=C2, MDL NA |
| Drug_Names: (1S,3S,4R)-ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate, CAS: 134984-63-7, stock 376.7g, assay 98.7%, MWt 271.35, Formula C17H21NO2, Purity >98%, SMILES O=C(OCC)[C@H]1N([C@H](C)C2=CC=CC=C2)[C@@H](C3)C=C[C@]13[H], MDL NA |
| Drug_Names: (1R,3S,4S)-tert-butyl 3-((2-amino-4-bromophenyl)carbamoyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 1256387-73-1, stock 424.1g, assay 98.9%, MWt 410.31, Formula C18H24BrN3O3, Purity >98%, SMILES O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C(NC3=CC=C(Br)C=C3N)=O)OC(C)(C)C, MDL NA |
| Drug_Names: (2S,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile, CAS: 241479-74-3, stock 44.7g, assay 98.5%, MWt 278.26, Formula C13H12F2N4O, Purity >98%, SMILES FC1=C([C@@]([C@H](C#N)C)(O)CN2N=CN=C2)C=C(F)C=C1, MDL NA |
| Drug_Names: Benzaldehyde dimethyl acetal, CAS: 1125-88-8, stock 721g, assay 98.1%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES COC(OC)C1=CC=CC=C1, MDL MFCD00008491 |
| Drug_Names: Pyrotartaric anhydride, CAS: 4100-80-5, stock 873.3g, assay 98.7%, MWt 114.10, Formula C5H6O3, Purity >98%, SMILES O=C1CC(C)C(O1)=O, MDL MFCD00005527 |
| Drug_Names: NSC 398, CAS: 791-28-6, stock 223.6g, assay 98.6%, MWt 278.28, Formula C18H15OP, Purity >98%, SMILES O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00002080 |
| Drug_Names: NSC 3114, CAS: 55-21-0, stock 409g, assay 98.7%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES NC(C1=CC=CC=C1)=O, MDL MFCD00007968 |
| Drug_Names: L-Alanine isopropyl ester, CAS: 39825-33-7, stock 467.3g, assay 98.5%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES N[C@@H](C)C(OC(C)C)=O, MDL NA |
| Drug_Names: (S)-2-[(tert-Butoxycarbonyl)amino]-3-iodopropionic acid methyl ester, CAS: 170848-34-7, stock 108g, assay 98.6%, MWt 329.13, Formula C9H16INO4, Purity >98%, SMILES O=C(OC)[C@@H](CI)NC(OC(C)(C)C)=O, MDL MFCD00216580 |
| Drug_Names: 2-Methoxy-5-formylbenzoic acid, CAS: 84923-70-6, stock 677.4g, assay 98.6%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=CC1=CC=C(OC)C(C(O)=O)=C1, MDL MFCD01442588 |
| Drug_Names: 3-Ethoxy-4-methoxybenzaldehyde oxime, CAS: 1956-36-1, stock 854.8g, assay 98.2%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES CCOC1=CC(/C=N/O)=CC=C1OC, MDL NA |
| Drug_Names: 3-Ethoxy-4-methoxybenzamide, CAS: 247569-89-7, stock 144.7g, assay 98.9%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES O=C(N)C1=CC=C(OC)C(OCC)=C1, MDL NA |
| Drug_Names: 3-Ethoxy-4-hydroxybenzonitrile, CAS: 60758-79-4, stock 604.4g, assay 99%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES N#CC1=CC=C(O)C(OCC)=C1, MDL NA |
| Drug_Names: (2,3-Dimethoxyphenyl)methanol, CAS: 5653-67-8, stock 701.9g, assay 98.6%, MWt 168.19, Formula C9H12O3, Purity >98%, SMILES COC1=C(CO)C=CC=C1OC, MDL MFCD00004612 |
| Drug_Names: 5-Nitrobenzofuran, CAS: 18761-31-4, stock 283.1g, assay 98.4%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=[N+]([O-])C1=CC=C2OC=CC2=C1, MDL MFCD00456542 |
| Drug_Names: 2-Fluorophenyl 4-methylbenzenesulfonate, CAS: 4416-66-4, stock 306.5g, assay 99%, MWt 266.29, Formula C13H11FO3S, Purity >98%, SMILES FC1=C(OS(=O)(C2=CC=C(C)C=C2)=O)C=CC=C1, MDL NA |
| Drug_Names: 1,3-Dimethyl-5-cyanobenzene, CAS: 22445-42-7, stock 137.1g, assay 98.1%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES CC1=CC(C#N)=CC(C)=C1, MDL MFCD00060670 |
| Drug_Names: 3,10-Dibromo-6-phenyl-6H-benzo[5,6][1,3]oxazino[3,4-a]indole, CAS: 1369594-56-8, stock 713.6g, assay 98.9%, MWt 455.14, Formula C21H13Br2NO, Purity >98%, SMILES BrC1=CC=C2C(C=C3N2C(C4=CC=CC=C4)OC5=C3C=CC(Br)=C5)=C1, MDL NA |
