2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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Manufacturing Site: 800000sq, 40 reactors from 100-5000L
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| Drug_Names: (S)-VANOL, CAS: 147702-14-5, stock 125.9g, assay 98.7%, MWt 438.52, Formula C32H22O2, Purity >98%, SMILES OC1=C(C2=C(C3=CC=CC=C3)C=C(C=CC=C4)C4=C2O)C(C5=CC=CC=C5)=CC6=C1C=CC=C6, MDL NA |
| Drug_Names: 6-Ethoxy-5-fluoropyridin-3-amine, CAS: 886372-67-4, stock 537.9g, assay 98.8%, MWt 156.16, Formula C7H9FN2O, Purity >98%, SMILES NC1=CC(F)=C(OCC)N=C1, MDL MFCD07374963 |
| Drug_Names: (S)-VAPOL, CAS: 147702-15-6, stock 231.3g, assay 98.1%, MWt 538.63, Formula C40H26O2, Purity >98%, SMILES OC1=[C@@]([C@@]2=C(C3=CC=CC=C3)C=C(C=CC4=C5C=CC=C4)C5=C2O)C(C6=CC=CC=C6)=CC7=C1C(C=CC=C8)=C8C=C7, MDL NA |
| Drug_Names: Ethyl 4-cyanopicolinate, CAS: 97316-50-2, stock 819.9g, assay 98.9%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(C1=NC=CC(C#N)=C1)OCC, MDL MFCD09152770 |
| Drug_Names: 2-(Methylthio)-4-(tributylstannyl)pyrimidine, CAS: 123061-49-4, stock 732.3g, assay 98.3%, MWt 415.22, Formula C17H32N2SSn, Purity >98%, SMILES CCCC[Sn](C1=NC(SC)=NC=C1)(CCCC)CCCC, MDL MFCD01319026 |
| Drug_Names: 4-Bromo-3,5-dichloroaniline, CAS: 1940-29-0, stock 314.3g, assay 98.7%, MWt 240.91, Formula C6H4BrCl2N, Purity >98%, SMILES NC1=CC(Cl)=C(Br)C(Cl)=C1, MDL MFCD09878195 |
| Drug_Names: Ethyl 2-iodobenzoate, CAS: 1829-28-3, stock 784.3g, assay 98.6%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES O=C(OCC)C1=CC=CC=C1I, MDL MFCD00051796 |
| Drug_Names: 2,2'-Dibromo-1,1'-binaphthyl, CAS: 74866-28-7, stock 103.1g, assay 98.9%, MWt 412.12, Formula C20H12Br2, Purity >98%, SMILES BrC1=C(C2=C(C=CC=C3)C3=CC=C2Br)C4=CC=CC=C4C=C1, MDL NA |
| Drug_Names: Ethyl 5-bromoisoquinoline-1-carboxylate, CAS: 1111311-65-9, stock 895.8g, assay 98.9%, MWt 280.12, Formula C12H10BrNO2, Purity >98%, SMILES O=C(C1=NC=CC2=C1C=CC=C2Br)OCC, MDL MFCD17215758 |
| Drug_Names: Ethyl 2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate, CAS: 261767-10-6, stock 267.7g, assay 98.9%, MWt 208.21, Formula C11H12O4, Purity >98%, SMILES O=C(C1=C2OCCOC2=CC=C1)OCC, MDL MFCD12090273 |
| Drug_Names: 8-Fluoroquinoline-2-carboxaldehyde, CAS: 904369-10-4, stock 801.8g, assay 98%, MWt 175.16, Formula C10H6FNO, Purity >98%, SMILES O=CC1=NC2=C(F)C=CC=C2C=C1, MDL MFCD06824210 |
| Drug_Names: 4-(p-tolyl)thiazole-2-carbaldehyde, CAS: 383143-86-0, stock 53.2g, assay 98.3%, MWt 203.26, Formula C11H9NOS, Purity >98%, SMILES O=CC1=NC(C2=CC=C(C)C=C2)=CS1, MDL MFCD02665590 |
| Drug_Names: (S)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide, CAS: 154127-42-1, stock 117.5g, assay 98.9%, MWt 356.44, Formula C10H16N2O6S3, Purity >98%, SMILES O=S(C(S1)=CC2=C1S(N(CCCOC)C[C@H]2O)(=O)=O)(N)=O, MDL MFCD09033313 |
| Drug_Names: 5-Chloro-4-nitro-1H-imidazole, CAS: 57531-38-1, stock 589.5g, assay 98.4%, MWt 147.52, Formula C3H2ClN3O2, Purity >98%, SMILES O=[N+](C1=C(Cl)NC=N1)[O-], MDL MFCD06240217 |
| Drug_Names: 5-Hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 177210-33-2, stock 514g, assay 98%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=C1COC2=CC=CC(O)=C2N1, MDL MFCD09999155 |
| Drug_Names: (S)-MorfPhos, CAS: 185449-81-4, stock 308.3g, assay 98%, MWt 401.39, Formula C24H20NO3P, Purity >98%, SMILES C12=CC=CC=C1C=CC3=[C@]2[C@]4=C(C=CC=C5)C5=CC=C4OP(N6CCOCC6)O3, MDL MFCD08276866 |
| Drug_Names: 6-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 89976-75-0, stock 153.4g, assay 98.9%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES O=C1COC2=CC=C(N)C=C2N1, MDL MFCD03425742 |
| Drug_Names: 6-Bromo-4-methoxythieno[3,2-d]pyrimidine, CAS: 215927-37-0, stock 480.3g, assay 98%, MWt 245.10, Formula C7H5BrN2OS, Purity >98%, SMILES COC1=C2C(C=C(Br)S2)=NC=N1, MDL NA |
| Drug_Names: 5-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 1221502-66-4, stock 62.8g, assay 98.7%, MWt 167.14, Formula C8H6FNO2, Purity >98%, SMILES O=C1COC2=CC=CC(F)=C2N1, MDL MFCD20441929 |
| Drug_Names: 2-(Chloromethyl)quinazoline, CAS: 6148-18-1, stock 118.7g, assay 98%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES ClCC1=NC=C2C=CC=CC2=N1, MDL MFCD13189671 |
| Drug_Names: 6-Chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid, CAS: 14714-22-8, stock 268.7g, assay 98.3%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES O=C(C1=C(C)N=C2C=CC(Cl)=NN21)O, MDL MFCD08704709 |
| Drug_Names: 6-Chloroimidazo[1,2-b]pyridazine-3-carbonitrile, CAS: 123531-54-4, stock 456.2g, assay 98.3%, MWt 178.58, Formula C7H3ClN4, Purity >98%, SMILES N#CC1=CN=C2C=CC(Cl)=NN21, MDL NA |
| Drug_Names: Josiphos SL-J505-1, CAS: 849924-76-1, stock 305.2g, assay 98.1%, MWt 570.51, Formula C34H44FeP2, Purity >98%, SMILES [][Fe][].C[C@@H](P(C1=C(C)C=CC=C1)C2=C(C)C=CC=C2)c3cccc3P(C(C)(C)C)C(C)(C)C.C4CCCC4, MDL MFCD08561172 |
| Drug_Names: 2H-Benzo[b][1,4]thiazin-3(4H)-one, CAS: 5325-20-2, stock 585.2g, assay 98.5%, MWt 165.21, Formula C8H7NOS, Purity >98%, SMILES O=C1CSC2=CC=CC=C2N1, MDL MFCD00006698 |
| Drug_Names: 4-(4-Hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde, CAS: 31906-04-4, stock 25.3g, assay 98.8%, MWt 210.31, Formula C13H22O2, Purity >98%, SMILES O=CC1CC=C(CCCC(C)(O)C)CC1, MDL MFCD00019423 |
| Drug_Names: 3-Phenylisoxazole-5-carboxylic acid, CAS: 14442-12-7, stock 721.4g, assay 98.6%, MWt 189.17, Formula C10H7NO3, Purity >98%, SMILES O=C(C1=CC(C2=CC=CC=C2)=NO1)O, MDL MFCD01936010 |
| Drug_Names: Ethyl 3-methylisoxazole-5-carboxylate, CAS: 63366-79-0, stock 882.7g, assay 98%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1=CC(C)=NO1)OCC, MDL MFCD11656615 |
| Drug_Names: 3-(p-Tolyl)isoxazol-5-amine, CAS: 28883-91-2, stock 683.8g, assay 98%, MWt 174.20, Formula C10H10N2O, Purity >98%, SMILES NC1=CC(C2=CC=C(C)C=C2)=NO1, MDL MFCD06199353 |
| Drug_Names: 3-(4-Fluorophenyl)isoxazol-5-amine, CAS: 81465-82-9, stock 180.9g, assay 98.7%, MWt 178.16, Formula C9H7FN2O, Purity >98%, SMILES NC1=CC(C2=CC=C(F)C=C2)=NO1, MDL MFCD03407398 |
| Drug_Names: 3,5-Dimethyl-4-nitroisoxazole, CAS: 1123-49-5, stock 204.3g, assay 98.6%, MWt 142.11, Formula C5H6N2O3, Purity >98%, SMILES O=[N+](C1=C(C)ON=C1C)[O-], MDL MFCD00051656 |
| Drug_Names: 5-(4-Hydroxyphenyl)isoxazole-3-carboxylic acid, CAS: 33282-15-4, stock 31.1g, assay 98.9%, MWt 205.17, Formula C10H7NO4, Purity >98%, SMILES OC(C1=NOC(C2=CC=C(O)C=C2)=C1)=O, MDL MFCD05237205 |
| Drug_Names: 6-Bromobenzo[d]isoxazol-3(2H)-one, CAS: 65685-51-0, stock 748.9g, assay 98.9%, MWt 214.02, Formula C7H4BrNO2, Purity >98%, SMILES O=C1C2=C(C=C(Br)C=C2)ON1, MDL MFCD13193078 |
| Drug_Names: (3-(2-Fluorophenyl)isoxazol-5-yl)methanol, CAS: 953046-62-3, stock 530.5g, assay 98.5%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES OCC1=CC(C2=C(F)C=CC=C2)=NO1, MDL MFCD09701311 |
| Drug_Names: 3-(3-(Trifluoromethyl)phenyl)isoxazol-5-amine, CAS: 82360-94-9, stock 532.8g, assay 98.9%, MWt 228.17, Formula C10H7F3N2O, Purity >98%, SMILES NC1=CC(C2=CC(C(F)(F)F)=CC=C2)=NO1, MDL MFCD07787059 |
| Drug_Names: Methyl 2-fluoro-3-hydroxybenzoate, CAS: 1214324-64-7, stock 696.2g, assay 98.7%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(OC)C1=CC=CC(O)=C1F, MDL MFCD14698042 |
| Drug_Names: 3,4-Dimethylisoxazol-5-amine, CAS: 19947-75-2, stock 609.6g, assay 98.4%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES NC1=C(C)C(C)=NO1, MDL MFCD00046081 |
| Drug_Names: 4-Methylisoxazole-5-carboxylic acid, CAS: 261350-46-3, stock 732.7g, assay 98.9%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES O=C(C1=C(C)C=NO1)O, MDL MFCD08235209 |
| Drug_Names: 5-(2-Chlorophenyl)isoxazole-3-carboxylic acid, CAS: 334017-34-4, stock 502.5g, assay 98%, MWt 223.61, Formula C10H6ClNO3, Purity >98%, SMILES O=C(C1=NOC(C2=CC=CC=C2Cl)=C1)O, MDL MFCD06005852 |
| Drug_Names: 5-(4-Methoxyphenyl)isoxazole-3-carboxylic acid, CAS: 33282-16-5, stock 861.7g, assay 98.2%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES O=C(C1=NOC(C2=CC=C(OC)C=C2)=C1)O, MDL MFCD02130994 |
| Drug_Names: 5-Methylisoxazole-3-carbaldehyde, CAS: 62254-74-4, stock 612.9g, assay 99%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=CC1=NOC(C)=C1, MDL MFCD06797459 |
| Drug_Names: 4-Amino-2-(methylthio)thiazole-5-carbonitrile, CAS: 39736-28-2, stock 740.2g, assay 98.1%, MWt 171.24, Formula C5H5N3S2, Purity >98%, SMILES N#CC1=C(N)N=C(SC)S1, MDL MFCD00266086 |
| Drug_Names: (3-(4-Fluorophenyl)isoxazol-5-yl)methanol, CAS: 206055-89-2, stock 475.1g, assay 98.3%, MWt 193.17, Formula C10H8FNO2, Purity >98%, SMILES OCC1=CC(C2=CC=C(F)C=C2)=NO1, MDL MFCD06738489 |
| Drug_Names: 3-(Bromomethyl)benzo[d]isoxazole, CAS: 37924-85-9, stock 60.2g, assay 98.8%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES BrCC1=NOC2=C1C=CC=C2, MDL MFCD03701148 |
| Drug_Names: (3,5-Dimethylisoxazol-4-yl)methanol, CAS: 19788-36-4, stock 41.3g, assay 98.8%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES OCC1=C(C)ON=C1C, MDL MFCD00464226 |
| Drug_Names: Tetrakis(acetonitrile)copper(I) tetrafluoroborate, CAS: 15418-29-8, stock 815.6g, assay 98.5%, MWt 314.56, Formula C8H12BCuF4N4, Purity >98%, SMILES CC#[N][Cu+]([N]#CC)([N]#CC)[N]#CC.FB(F)F.[F-], MDL MFCD09265110 |
| Drug_Names: 5-Methylisoxazole, CAS: 5765-44-6, stock 235.4g, assay 98.6%, MWt 83.09, Formula C4H5NO, Purity >98%, SMILES CC1=CC=NO1, MDL MFCD00003152 |
| Drug_Names: Ethyl 5-phenylisoxazole-3-carboxylate, CAS: 7063-99-2, stock 570.4g, assay 98.9%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(C1=NOC(C2=CC=CC=C2)=C1)OCC, MDL MFCD01596796 |
| Drug_Names: 3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxylic acid, CAS: 1736-21-6, stock 727.9g, assay 99%, MWt 221.18, Formula C11H8FNO3, Purity >98%, SMILES O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)O, MDL MFCD03407356 |
| Drug_Names: 3-Methylbenzo[d]isoxazol-6-ol, CAS: 66033-92-9, stock 373.1g, assay 98.7%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES OC1=CC2=C(C=C1)C(C)=NO2, MDL MFCD00460585 |
| Drug_Names: 3-(3-Methoxyphenyl)isoxazol-5-amine, CAS: 119162-46-8, stock 302.4g, assay 98.3%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES NC1=CC(C2=CC=CC(OC)=C2)=NO1, MDL MFCD07383035 |
| Drug_Names: Ethyl 5-methylisoxazole-4-carboxylate, CAS: 51135-73-0, stock 215.8g, assay 98.2%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES O=C(C1=C(C)ON=C1)OCC, MDL MFCD01631119 |
| Drug_Names: 3-(3-Bromophenyl)isoxazol-5-amine, CAS: 119162-52-6, stock 282.8g, assay 98.9%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES NC1=CC(C2=CC=CC(Br)=C2)=NO1, MDL MFCD07787076 |
| Drug_Names: 6-Bromo-3-methylbenzo[d]isoxazole, CAS: 66033-69-0, stock 681.9g, assay 98.2%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES CC1=NOC2=C1C=CC(Br)=C2, MDL MFCD07778388 |
| Drug_Names: 5-Nitrobenzo[d]isoxazol-3-amine, CAS: 89793-82-8, stock 877.2g, assay 98.7%, MWt 179.13, Formula C7H5N3O3, Purity >98%, SMILES NC1=NOC2=C1C=C([N+]([O-])=O)C=C2, MDL MFCD02112721 |
| Drug_Names: 1,3-Diisopropylimidazolium tetrafluoroborate, CAS: 286014-34-4, stock 142.3g, assay 98.3%, MWt 240.05, Formula C9H17BF4N2, Purity >98%, SMILES FB(F)F.CC(C)N1C=C[N+](C(C)C)=C1.[F-], MDL MFCD08276804 |
| Drug_Names: 5-Chloro-1H-indazol-3-amine, CAS: 5685-72-3, stock 460.3g, assay 98.6%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES NC1=NNC2=C1C=C(Cl)C=C2, MDL MFCD07385612 |
| Drug_Names: 5-Ethynyl-3-methyl-1H-indazole, CAS: 1093307-29-9, stock 32.6g, assay 98.4%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES CC1=NNC2=C1C=C(C#C)C=C2, MDL MFCD14584652 |
| Drug_Names: Methyl 5-chloro-1H-indazole-3-carboxylate, CAS: 1079-46-5, stock 481.1g, assay 98.9%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=C(Cl)C=C2)OC, MDL MFCD07371574 |
| Drug_Names: Methyl 5-methyl-1H-indazole-3-carboxylate, CAS: 51941-85-6, stock 449.3g, assay 99%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=C(C)C=C2)OC, MDL MFCD07371580 |
| Drug_Names: 3-Oxo-2,3-dihydro-1H-indazole-5-carboxylic acid, CAS: 787580-93-2, stock 86.7g, assay 98.8%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C(C1=CC2=C(NNC2=O)C=C1)O, MDL MFCD07781586 |
| Drug_Names: 2-(5-Bromo-1H-indazol-3-yl)acetic acid, CAS: 885271-84-1, stock 223g, assay 98.7%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(O)CC1=NNC2=C1C=C(Br)C=C2, MDL MFCD06739152 |
| Drug_Names: tert-Butyl 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate, CAS: 864770-82-1, stock 870.6g, assay 98.3%, MWt 358.24, Formula C19H27BN2O4, Purity >98%, SMILES O=C(N1N=C(C)C2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C, MDL MFCD13195073 |
| Drug_Names: Thieno[3,2-d]pyrimidin-7-ylmethanol, CAS: 1446113-41-2, stock 120.6g, assay 98.5%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES OCC1=CSC2=CN=CN=C21, MDL NA |
| Drug_Names: 4-(4-Chloroquinazolin-7-yl)morpholine, CAS: 1334602-74-2, stock 618.4g, assay 98%, MWt 249.70, Formula C12H12ClN3O, Purity >98%, SMILES ClC1=C2C=CC(N3CCOCC3)=CC2=NC=N1, MDL NA |
| Drug_Names: Iron(III) trifluoromethanesulfonate, CAS: 63295-48-7, stock 772.5g, assay 98.7%, MWt 503.05, Formula C3F9FeO9S3, Purity >98%, SMILES O=S([O-])(C(F)(F)F)=O.[Fe+3], MDL MFCD15144785 |
| Drug_Names: Methyl 2-(6-bromo-1H-indol-3-yl)acetate, CAS: 152213-63-3, stock 463.3g, assay 98.1%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C(OC)CC1=CNC2=C1C=CC(Br)=C2, MDL MFCD18452338 |
| Drug_Names: Isopropyl 2,4-dichloropyrimidine-5-carboxylate, CAS: 69312-43-2, stock 49.2g, assay 99%, MWt 235.07, Formula C8H8Cl2N2O2, Purity >98%, SMILES O=C(C1=CN=C(Cl)N=C1Cl)OC(C)C, MDL MFCD28167986 |
| Drug_Names: 5-Bromo-1H-indol-3-yl acetate, CAS: 17357-14-1, stock 631.6g, assay 98.6%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES BrC1=CC2=C(NC=C2OC(C)=O)C=C1, MDL MFCD00037933 |
| Drug_Names: Methyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, CAS: 42821-92-1, stock 269.1g, assay 98.4%, MWt 170.12, Formula C6H6N2O4, Purity >98%, SMILES O=C(C1=CNC(NC1=O)=O)OC, MDL MFCD06203889 |
| Drug_Names: 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid, CAS: 137076-54-1, stock 325.9g, assay 98.5%, MWt 572.73, Formula C28H52N4O8, Purity >98%, SMILES CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C, MDL MFCD02259697 |
| Drug_Names: (3-Fluorooxetan-3-yl)methyl 4-methylbenzenesulfonate, CAS: 1308644-71-4, stock 515.9g, assay 98.5%, MWt 260.28, Formula C11H13FO4S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCC2(F)COC2)=O, MDL MFCD14706189 |
| Drug_Names: tert-Butyl 2-(bromomethyl)pyrrolidine-1-carboxylate, CAS: 181258-46-8, stock 327.4g, assay 98.6%, MWt 264.16, Formula C10H18BrNO2, Purity >98%, SMILES O=C(N1C(CBr)CCC1)OC(C)(C)C, MDL MFCD03425263 |
| Drug_Names: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile, CAS: 1612174-34-1, stock 878.5g, assay 98.3%, MWt 247.10, Formula C12H18BN3O2, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CN(C(C#N)C)N=C2, MDL NA |
| Drug_Names: 2-(Dicyclohexylphosphino)-2'-methoxy-1,1'-biphenyl, CAS: 255835-82-6, stock 93.3g, assay 98.1%, MWt 380.50, Formula C25H33OP, Purity >98%, SMILES COC(C=CC=C1)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2, MDL MFCD19441234MFCD19441234 |
| Drug_Names: Diamminedinitritoplatinum(II), CAS: 14286-02-3, stock 638.9g, assay 98.5%, MWt 321.16, Formula H6N4O4Pt, Purity >98%, SMILES [NH3][Pt]([NH3])([N+]([O-])=O)[N+]([O-])=O, MDL MFCD00011622 |
| Drug_Names: (Dimethylaminomethyl)ferrocene, CAS: 1271-86-9, stock 770.7g, assay 99%, MWt 243.13, Formula C13H17FeN, Purity >98%, SMILES [][Fe][].CN(C)Cc1cccc1.C2cccC2, MDL MFCD00001433 |
| Drug_Names: Nickel(II) bromide, CAS: 13462-88-9, stock 346.4g, assay 98.5%, MWt 218.50, Formula Br2Ni, Purity >98%, SMILES Br[Ni]Br, MDL MFCD00011141 |
| Drug_Names: 2-Amino-N-(2-(dimethylamino)ethyl)-2-methylpropanamide dihydrochloride, CAS: 1219957-57-9, stock 590.7g, assay 98.6%, MWt 246.18, Formula C8H21Cl2N3O, Purity >98%, SMILES CC(C)(N)C(NCCN(C)C)=O.[H]Cl.[H]Cl, MDL MFCD13562564 |
| Drug_Names: 4,4'-Trimethylenedipyridine, CAS: 17252-51-6, stock 467.6g, assay 98.5%, MWt 198.26, Formula C13H14N2, Purity >98%, SMILES C1(CCCC2=CC=NC=C2)=CC=NC=C1, MDL MFCD00038046 |
| Drug_Names: tert-Butyldiphenylphosphine, CAS: 6002-34-2, stock 503.4g, assay 98.6%, MWt 242.30, Formula C16H19P, Purity >98%, SMILES CC(C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00015004 |
| Drug_Names: (S)-Pyrrolidin-2-yldi-p-tolylmethanol, CAS: 131180-52-4, stock 293.4g, assay 98.2%, MWt 281.39, Formula C19H23NO, Purity >98%, SMILES OC(C1=CC=C(C)C=C1)(C2=CC=C(C)C=C2)[C@H]3NCCC3, MDL NA |
| Drug_Names: (S)-Bis(3,5-dimethylphenyl)(pyrrolidin-2-yl)methanol, CAS: 131180-63-7, stock 564.2g, assay 98.6%, MWt 309.45, Formula C21H27NO, Purity >98%, SMILES CC1=CC(C(O)(C2=CC(C)=CC(C)=C2)[C@H]3NCCC3)=CC(C)=C1, MDL MFCD10566962 |
| Drug_Names: (2R,4R)-Methyl 2-methylpiperidine-4-carboxylate hydrochloride, CAS: 1523530-24-6, stock 328.5g, assay 98.2%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C([C@H]1C[C@@H](C)NCC1)OC.Cl, MDL MFCD26959148 |
| Drug_Names: (E)-1-Fluoro-3-(2-nitrovinyl)benzene, CAS: 1979-49-3, stock 595.7g, assay 98.9%, MWt 167.14, Formula C8H6FNO2, Purity >98%, SMILES O=[N+](/C=C/C1=CC(F)=CC=C1)[O-], MDL NA |
| Drug_Names: (2S,4S)-(+)-Pentanediol, CAS: 72345-23-4, stock 316.7g, assay 98.3%, MWt 104.15, Formula C5H12O2, Purity >98%, SMILES C[C@H](O)C[C@@H](O)C, MDL NA |
| Drug_Names: (11bS)-N,N-Diethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 252288-04-3, stock 724.5g, assay 98.8%, MWt 387.41, Formula C24H22NO2P, Purity >98%, SMILES CCN(CC)P1OC2=[C@]([C@]3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2, MDL NA |
| Drug_Names: 6,6'-Dibromo-1,1'-bi-2-naphthol, CAS: 13185-00-7, stock 173.4g, assay 98.9%, MWt 444.12, Formula C20H12Br2O2, Purity >98%, SMILES BrC1=CC=C(C(C2=C(C=CC(Br)=C3)C3=CC=C2O)=C(O)C=C4)C4=C1, MDL NA |
| Drug_Names: 3-Methylbutanoic anhydride, CAS: 1468-39-9, stock 425.2g, assay 98.6%, MWt 186.25, Formula C10H18O3, Purity >98%, SMILES CC(C)CC(OC(CC(C)C)=O)=O, MDL MFCD00015051 |
| Drug_Names: 20-(tert-Butoxy)-20-oxoicosanoic acid, CAS: 683239-16-9, stock 3.8g, assay 98.8%, MWt 398.62, Formula C24H46O4, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCCC(O)=O, MDL NA |
| Drug_Names: (R)-VANOL, CAS: 147702-13-4, stock 572.9g, assay 99%, MWt 438.52, Formula C32H22O2, Purity >98%, SMILES OC1=C(C2=C(C3=CC=CC=C3)C=C(C=CC=C4)C4=C2O)C(C5=CC=CC=C5)=CC6=C1C=CC=C6, MDL NA |
| Drug_Names: (S)-3,3'-Bis(9-anthryl)-1,1'-binaphthyl-2,2'-diol, CAS: 361342-50-9, stock 835.2g, assay 98.8%, MWt 638.77, Formula C48H30O2, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=C[C@@]([C@@]4=C(C=CC=C5)C5=CC6=C4C=CC=C6)=C2O)C7=CC=CC=C7C=C1C8=C(C=CC=C9)C9=CC%10=C8C=CC=C%10, MDL NA |
| Drug_Names: (S,S)-2,3-Bis(tert-butylmethylphosphino)quinoxaline, CAS: 1107608-80-9, stock 752.1g, assay 99%, MWt 334.38, Formula C18H28N2P2, Purity >98%, SMILES C[P@@](C(C)(C)C)C1=NC2=CC=CC=C2N=C1[P@](C(C)(C)C)C, MDL MFCD10567042 |
| Drug_Names: 2-(4-Amino-3-fluorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, CAS: 1355338-16-7, stock 680.3g, assay 98.8%, MWt 277.14, Formula C9H6F7NO, Purity >98%, SMILES OC(C(F)(F)F)(C(F)(F)F)C1=CC=C(N)C(F)=C1, MDL MFCD26383530 |
| Drug_Names: (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline, CAS: 117408-98-7, stock 493.5g, assay 98.4%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES CC(C)(C)[C@@H](CO1)N=C1C2=NC=CC=C2, MDL MFCD22200533 |
| Drug_Names: (R)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-bi-2-naphthol, CAS: 756491-54-0, stock 896.2g, assay 98.7%, MWt 710.51, Formula C36H18F12O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=C2O)C5=CC=CC=C5C=C1C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6, MDL MFCD08689862 |
| Drug_Names: (R)-2-(2-(Diphenylphosphino)phenyl)-4,5-dihydro-4-phenyloxazole, CAS: 167171-03-1, stock 89.2g, assay 98.9%, MWt 407.44, Formula C27H22NOP, Purity >98%, SMILES C1(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=N[C@H](C5=CC=CC=C5)CO1, MDL MFCD01863025 |
| Drug_Names: 5-(Chloromethyl)-2-phenyloxazole, CAS: 89102-78-3, stock 186.9g, assay 98.8%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES ClCC1=CN=C(C2=CC=CC=C2)O1, MDL NA |
| Drug_Names: 5-(Difluoromethoxy)picolinic acid, CAS: 1174323-34-2, stock 780g, assay 99%, MWt 189.12, Formula C7H5F2NO3, Purity >98%, SMILES O=C(C1=NC=C(OC(F)F)C=C1)O, MDL MFCD18261162 |
| Drug_Names: Methyl 5-(difluoromethoxy)picolinate, CAS: 1174323-35-3, stock 772.8g, assay 98.3%, MWt 203.14, Formula C8H7F2NO3, Purity >98%, SMILES O=C(C1=NC=C(OC(F)F)C=C1)OC, MDL NA |
| Drug_Names: PQ-912, CAS: 1276021-65-8, stock 682.4g, assay 98.3%, MWt 336.39, Formula C19H20N4O2, Purity >98%, SMILES O=C1NC[C@H](C2=CC=C(OCCC)C=C2)N1C3=CC=C4N=CNC4=C3, MDL NA |
| Drug_Names: (2-Methoxy-4-methylpyrimidin-5-yl)boronic acid, CAS: 1421933-77-8, stock 894.9g, assay 98.7%, MWt 167.96, Formula C6H9BN2O3, Purity >98%, SMILES CC1=NC(OC)=NC=C1B(O)O, MDL NA |
| Drug_Names: 3-Methyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one, CAS: 61532-36-3, stock 841.6g, assay 98.7%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES O=C(N1)N(C)C2=C1C=CN=C2, MDL NA |
| Drug_Names: (E)-Prop-1-en-1-ylboronic acid, CAS: 7547-97-9, stock 44.7g, assay 98.6%, MWt 85.90, Formula C3H7BO2, Purity >98%, SMILES OB(/C=C/C)O, MDL MFCD02179501 |
| Drug_Names: 2,6-Bis(aminomethyl)pyridine, CAS: 34984-16-2, stock 661.6g, assay 98.7%, MWt 137.18, Formula C7H11N3, Purity >98%, SMILES NCC1=CC=CC(CN)=N1, MDL NA |
| Drug_Names: (5aS,10bR)-5a,10b-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 740816-14-2, stock 555g, assay 99%, MWt 467.10, Formula C18H11BF9N3O, Purity >98%, SMILES FC1=C(F)C([N+]2=CN([C@H]3[C@@H](OC4)CC5=CC=CC=C53)C4=N2)=C(F)C(F)=C1F.FB(F)F.[F-], MDL MFCD08459334 |
| Drug_Names: 1-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one, CAS: 50339-06-5, stock 323.6g, assay 98.3%, MWt 149.15, Formula C7H7N3O, Purity >98%, SMILES CN1C2=CC=CN=C2NC1=O, MDL NA |
| Drug_Names: (R)-3,3'-Di-9-anthracenyl-1,1'-bi-2-naphthol, CAS: 361342-49-6, stock 477.2g, assay 98.1%, MWt 638.75, Formula C48H30O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=C(C=CC=C5)C5=CC6=C4C=CC=C6)=C2O)C7=CC=CC=C7C=[C@]1[C@]8=C(C=CC=C9)C9=CC%10=C8C=CC=C%10, MDL MFCD09027270 |
| Drug_Names: (R)-3,3'-Bis(phenyl)-1,1'-bi-2-naphthol, CAS: 75684-93-4, stock 135.2g, assay 98.3%, MWt 438.52, Formula C32H22O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC=CC=C4)=C2O)C5=CC=CC=C5C=C1C6=CC=CC=C6, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)picolinaldehyde, CAS: 131747-62-1, stock 643.8g, assay 98.5%, MWt 175.11, Formula C7H4F3NO, Purity >98%, SMILES O=CC1=NC=CC=C1C(F)(F)F, MDL MFCD07375387 |
| Drug_Names: (5aR,10bS)-2-(Perfluorophenyl)-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate, CAS: 872143-57-2, stock 787.8g, assay 98.1%, MWt 467.10, Formula C18H11BF9N3O, Purity >98%, SMILES FC1=C(F)C([N+]2=CN([C@@H]3[C@H](OC4)CC5=C3C=CC=C5)C4=N2)=C(F)C(F)=C1F.FB(F)F.[F-], MDL MFCD08457666 |
| Drug_Names: (R)-VAPOL, CAS: 147702-16-7, stock 343.5g, assay 98.8%, MWt 538.63, Formula C40H26O2, Purity >98%, SMILES OC1=C(C2=C(C3=CC=CC=C3)C=C(C=CC4=C5C=CC=C4)C5=C2O)C(C6=CC=CC=C6)=CC7=C1C(C=CC=C8)=C8C=C7, MDL NA |
| Drug_Names: (R)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, CAS: 189518-78-3, stock 246.5g, assay 98.1%, MWt 626.22, Formula C24H20I2O4, Purity >98%, SMILES IC1=CC2=CC=CC=C2C(C3=C(C=CC=C4)C4=CC(I)=C3OCOC)=C1OCOC., MDL NA |
| Drug_Names: (S)-3,3'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, CAS: 219583-87-6, stock 77.4g, assay 98.7%, MWt 626.22, Formula C24H20I2O4, Purity >98%, SMILES IC1=CC2=CC=CC=C2[C@@]([C@@]3=C(C=CC=C4)C4=CC(I)=C3OCOC)=C1OCOC, MDL NA |
| Drug_Names: 4,4,6-Trimethyl-2-(3,3,3-trifluoroprop-1-en-2-yl)-1,3,2-dioxaborinane, CAS: 1011460-68-6, stock 203.8g, assay 98.2%, MWt 222.01, Formula C9H14BF3O2, Purity >98%, SMILES C=C(B1OC(C)CC(C)(C)O1)C(F)(F)F, MDL MFCD08669623 |
| Drug_Names: 2,7-Bis(trifluoromethyl)-9H-carbazole, CAS: 1657076-40-8, stock 649.6g, assay 98.5%, MWt 303.20, Formula C14H7F6N, Purity >98%, SMILES FC(C1=CC2=C(C=C1)C3=C(C=C(C(F)(F)F)C=C3)N2)(F)F, MDL NA |
| Drug_Names: 2,6-Bis[(4S)-4-tert-butyloxazolin-2-yl]pyridine, CAS: 118949-63-6, stock 230.9g, assay 98.9%, MWt 329.44, Formula C19H27N3O2, Purity >98%, SMILES CC(C)(C)[C@@H]1OC(C2=CC=CC(C3=NC[C@H](C(C)(C)C)O3)=N2)=NC1, MDL NA |
| Drug_Names: 2,6-Bis[(4R)-benzyl-2-oxazolin-2-yl]pyridine, CAS: 365215-38-9, stock 342.4g, assay 98.6%, MWt 397.47, Formula C25H23N3O2, Purity >98%, SMILES C1(C2=N[C@H](CC3=CC=CC=C3)CO2)=CC=CC(C4=N[C@H](CC5=CC=CC=C5)CO4)=N1, MDL MFCD23704922 |
| Drug_Names: (S)-3-3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-bi-2-naphthol, CAS: 849939-13-5, stock 108.2g, assay 98.1%, MWt 710.52, Formula C36H18F12O2, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=CC(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=C2O)C5=CC=CC=C5C=C1C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6, MDL NA |
| Drug_Names: (Chloromethyl)triethoxysilane, CAS: 15267-95-5, stock 435.5g, assay 98.9%, MWt 212.75, Formula C7H17ClO3Si, Purity >98%, SMILES CCO[Si](OCC)(CCl)OCC, MDL MFCD00039354 |
| Drug_Names: 2-[2-(Dicyclohexylphosphino)phenyl]-1-methyl-1H-indole, CAS: 1067883-58-2, stock 886.6g, assay 98.5%, MWt 403.54, Formula C27H34NP, Purity >98%, SMILES CN1C(C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2)=CC5=CC=CC=C51, MDL MFCD16995285 |
| Drug_Names: 2-[(4S)-4,5-Dihydro-4-isopropyl-2-oxazolyl]pyridine, CAS: 108915-04-4, stock 487.5g, assay 98.1%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES CC(C)[C@@H](CO1)N=C1C2=NC=CC=C2, MDL MFCD28016024 |
| Drug_Names: 2-[(4S)-4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine, CAS: 1416819-91-4, stock 580.7g, assay 98.2%, MWt 272.27, Formula C13H15F3N2O, Purity >98%, SMILES CC(C)(C)[C@@H](CO1)N=C1C2=NC=C(C(F)(F)F)C=C2, MDL MFCD23701103 |
| Drug_Names: (4R,4'R,5S,5'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4,5-diphenyloxazole], CAS: 157904-67-1, stock 762.6g, assay 98.2%, MWt 486.60, Formula C33H30N2O2, Purity >98%, SMILES CC(C1=N[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O1)(C)C4=N[C@H](C5=CC=CC=C5)[C@H](C6=CC=CC=C6)O4, MDL MFCD24849939 |
| Drug_Names: (S)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol, CAS: 1199631-29-2, stock 680.6g, assay 98.5%, MWt 498.57, Formula C34H26O4, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=CC(C4=CC=C(OC)C=C4)=C2O)C5=CC=CC=C5C=C1C6=CC=C(OC)C=C6, MDL NA |
| Drug_Names: (R)-2,2'-Dihydroxy-[1,1'-binaphthalene]-3,3'-dicarboxaldehyde, CAS: 121314-69-0, stock 625.1g, assay 98.3%, MWt 342.34, Formula C22H14O4, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C=O)=C2O)C4=CC=CC=C4C=C1C=O, MDL NA |
| Drug_Names: (R)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, CAS: 215433-53-7, stock 135.8g, assay 98.1%, MWt 538.63, Formula C40H26O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC=C(C=CC=C5)C5=C4)=C2O)C6=C(C=CC=C6)C=C1C7=CC(C=CC=C8)=C8C=C7, MDL NA |
| Drug_Names: 7-Chloroquinoline-4-carboxylic acid, CAS: 13337-66-1, stock 596.1g, assay 98.6%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES O=C(C1=CC=NC2=CC(Cl)=CC=C12)O, MDL MFCD00034451 |
| Drug_Names: Benzo[d][1,3]dioxol-4-ol, CAS: 69393-72-2, stock 101.9g, assay 98.7%, MWt 138.12, Formula C7H6O3, Purity >98%, SMILES OC1=C2OCOC2=CC=C1, MDL NA |
| Drug_Names: (2-Methyl-4-(trifluoromethyl)phenyl)boronic acid, CAS: 957034-45-6, stock 188.6g, assay 98.8%, MWt 203.95, Formula C8H8BF3O2, Purity >98%, SMILES OB(C1=CC=C(C(F)(F)F)C=C1C)O, MDL MFCD08689550 |
| Drug_Names: 8-Fluoro-5-nitroquinoline, CAS: 94832-39-0, stock 13.4g, assay 98.1%, MWt 192.15, Formula C9H5FN2O2, Purity >98%, SMILES O=[N+](C1=C2C=CC=NC2=C(F)C=C1)[O-], MDL MFCD09048716 |
| Drug_Names: (4-(Piperazin-1-yl)phenyl)boronic acid, CAS: 513246-99-6, stock 441.3g, assay 98.4%, MWt 206.05, Formula C10H15BN2O2, Purity >98%, SMILES OB(C1=CC=C(N2CCNCC2)C=C1)O, MDL MFCD09608131 |
| Drug_Names: 5-Bromo-2-(piperidin-1-yl)-3-(trifluoromethyl)pyridine, CAS: 2151398-06-8, stock 688.2g, assay 98.5%, MWt 309.13, Formula C11H12BrF3N2, Purity >98%, SMILES FC(C1=CC(Br)=CN=C1N2CCCCC2)(F)F, MDL NA |
| Drug_Names: (S)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, CAS: 863659-89-6, stock 151.9g, assay 98.7%, MWt 538.63, Formula C40H26O2, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=CC(C4=CC=C(C=CC=C5)C5=C4)=C2O)C6=CC=CC=C6C=C1C7=CC(C=CC=C8)=C8C=C7, MDL NA |
| Drug_Names: 1-(5-Fluoro-2-methylphenyl)ethan-1-one, CAS: 29427-49-4, stock 742.6g, assay 98.9%, MWt 152.17, Formula C9H9FO, Purity >98%, SMILES CC(C1=CC(F)=CC=C1C)=O, MDL MFCD06660189 |
| Drug_Names: (6-(Piperidin-1-yl)-5-(trifluoromethyl)pyridin-3-yl)boronic acid, CAS: 1610733-89-5, stock 247.4g, assay 98.6%, MWt 274.05, Formula C11H14BF3N2O2, Purity >98%, SMILES OB(C1=CC(C(F)(F)F)=C(N2CCCCC2)N=C1)O, MDL NA |
| Drug_Names: 1-Allyl-2-(trifluoromethyl)-1H-benzo[d]imidazole, CAS: 139591-03-0, stock 580.9g, assay 98.2%, MWt 226.20, Formula C11H9F3N2, Purity >98%, SMILES FC(C1=NC2=CC=CC=C2N1CC=C)(F)F, MDL NA |
| Drug_Names: 3-(4-Bromo-1H-pyrazol-1-yl)piperidine hydrochloride, CAS: 1375069-08-1, stock 871.5g, assay 98.4%, MWt 266.57, Formula C8H13BrClN3, Purity >98%, SMILES BrC1=CN(C2CNCCC2)N=C1.[H]Cl, MDL NA |
| Drug_Names: (4-(Isopentyloxy)phenyl)boronic acid, CAS: 1198156-69-2, stock 156g, assay 98.5%, MWt 208.06, Formula C11H17BO3, Purity >98%, SMILES OB(C1=CC=C(OCCC(C)C)C=C1)O, MDL MFCD08276832 |
| Drug_Names: 4-Bromo-N,N,2-trimethylbenzenesulfonamide, CAS: 880778-03-0, stock 432.8g, assay 98.9%, MWt 278.17, Formula C9H12BrNO2S, Purity >98%, SMILES O=S(C1=CC=C(Br)C=C1C)(N(C)C)=O, MDL NA |
| Drug_Names: 4-((4-Bromo-2-methylphenyl)sulfonyl)morpholine, CAS: 313250-75-8, stock 649.1g, assay 98.3%, MWt 320.20, Formula C11H14BrNO3S, Purity >98%, SMILES O=S(N1CCOCC1)(C2=CC=C(Br)C=C2C)=O, MDL NA |
| Drug_Names: (4-(N,N-Dimethylsulfamoyl)-3-methylphenyl)boronic acid, CAS: 1778667-15-4, stock 680.6g, assay 98.2%, MWt 243.09, Formula C9H14BNO4S, Purity >98%, SMILES OB(C1=CC=C(S(=O)(N(C)C)=O)C(C)=C1)O, MDL NA |
| Drug_Names: 1-((4-Bromo-2-methylphenyl)sulfonyl)piperidine, CAS: 324059-00-9, stock 878.1g, assay 98.7%, MWt 318.23, Formula C12H16BrNO2S, Purity >98%, SMILES O=S(N1CCCCC1)(C2=CC=C(Br)C=C2C)=O, MDL NA |
| Drug_Names: (3-Chloro-5-methoxyphenyl)boronic acid, CAS: 915201-07-9, stock 60.4g, assay 98.9%, MWt 186.40, Formula C7H8BClO3, Purity >98%, SMILES OB(C1=CC(OC)=CC(Cl)=C1)O, MDL MFCD03095046 |
| Drug_Names: (4-Bromothiophen-3-yl)(pyrrolidin-1-yl)methanone, CAS: 1872849-86-9, stock 896.9g, assay 98.8%, MWt 260.15, Formula C9H10BrNOS, Purity >98%, SMILES O=C(C1=CSC=C1Br)N2CCCC2, MDL NA |
| Drug_Names: (4-Bromothiophen-3-yl)(piperidin-1-yl)methanone, CAS: 2022184-92-3, stock 759.8g, assay 98.8%, MWt 274.18, Formula C10H12BrNOS, Purity >98%, SMILES O=C(C1=CSC=C1Br)N2CCCCC2, MDL NA |
| Drug_Names: (3-(Benzyloxy)-4-methylphenyl)boronic acid, CAS: 1256355-31-3, stock 792.8g, assay 98.4%, MWt 242.08, Formula C14H15BO3, Purity >98%, SMILES OB(C1=CC=C(C)C(OCC2=CC=CC=C2)=C1)O, MDL MFCD11617255 |
| Drug_Names: 4-Bromothiophene-3-carboxamide, CAS: 100245-61-2, stock 589.3g, assay 98.5%, MWt 206.06, Formula C5H4BrNOS, Purity >98%, SMILES O=C(C1=CSC=C1Br)N, MDL NA |
| Drug_Names: 4-(3-(Trifluoromethyl)phenyl)piperidine hydrochloride, CAS: 6652-16-0, stock 694.9g, assay 98.2%, MWt 265.70, Formula C12H15ClF3N, Purity >98%, SMILES FC(C1=CC(C2CCNCC2)=CC=C1)(F)F.[H]Cl, MDL MFCD02178913 |
| Drug_Names: 5-Bromo-1,7-dimethyl-1H-indazole, CAS: 1092352-34-5, stock 745.4g, assay 98.2%, MWt 225.09, Formula C9H9BrN2, Purity >98%, SMILES CC1=CC(Br)=CC2=C1N(C)N=C2, MDL MFCD11226595 |
| Drug_Names: (R)-SYNPHOS, CAS: 445467-61-8, stock 790.9g, assay 98.7%, MWt 638.63, Formula C40H32O4P2, Purity >98%, SMILES C1(C(C2=C(OCCO3)C3=CC=C2P(C4=CC=CC=C4)C5=CC=CC=C5)=C(P(C6=CC=CC=C6)C7=CC=CC=C7)C=C8)=C8OCCO1, MDL NA |
| Drug_Names: 7-Ethoxy-1H-indole, CAS: 927181-96-2, stock 873.6g, assay 98.4%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CCOC1=CC=CC2=C1NC=C2, MDL MFCD11110379 |
| Drug_Names: (4S,4'S)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-isopropyloxazole], CAS: 1379452-52-4, stock 723.3g, assay 98.2%, MWt 292.42, Formula C17H28N2O2, Purity >98%, SMILES CC(C)[C@H]1COC(C2(C3=N[C@@H](C(C)C)CO3)CCCC2)=N1, MDL MFCD24849484 |
| Drug_Names: (S)-4-Benzyl-2-(pyridin-2-yl)-4,5-dihydrooxazole, CAS: 108915-08-8, stock 317g, assay 98.2%, MWt 238.28, Formula C15H14N2O, Purity >98%, SMILES C1(C2=N[C@@H](CC3=CC=CC=C3)CO2)=NC=CC=C1, MDL MFCD30187472 |
| Drug_Names: 2,2-Bis[(4R)-4-isopropyl-2-oxazolin-2-yl]propane, CAS: 150529-94-5, stock 896g, assay 98.1%, 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 NA |
| Drug_Names: 2-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]pyridine, CAS: 153880-57-0, stock 186.2g, assay 98.7%, MWt 224.26, Formula C14H12N2O, Purity >98%, SMILES C1(C2=N[C@@H](C3=CC=CC=C3)CO2)=NC=CC=C1, MDL MFCD28015870 |
| Drug_Names: 3-(Benzyloxy)-2-nitrophenol, CAS: 213685-59-7, stock 395.2g, assay 98.2%, MWt 245.23, Formula C13H11NO4, Purity >98%, SMILES OC1=CC=CC(OCC2=CC=CC=C2)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 3-Fluoro-4-(trifluoromethyl)pyridin-2(1H)-one, CAS: 1227594-89-9, stock 490.6g, assay 99%, MWt 181.09, Formula C6H3F4NO, Purity >98%, SMILES O=C1C(F)=C(C(F)(F)F)C=CN1, MDL MFCD16611126 |
| Drug_Names: (S)-3,3'-Bis(4-tert-butylphenyl)-1,1'-bi-2-naphthol, CAS: 309934-84-7, stock 701.8g, assay 98.4%, MWt 550.73, Formula C40H38O2, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=CC(C4=CC=C(C(C)(C)C)C=C4)=C2O)C5=C(C=CC=C5)C=C1C6=CC=C(C(C)(C)C)C=C6, MDL NA |
| Drug_Names: (R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol, CAS: 756491-51-7, stock 339.9g, assay 98.7%, MWt 498.57, Formula C34H26O4, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC=C(OC)C=C4)=C2O)C5=C(C=CC=C5)C=C1C6=CC=C(OC)C=C6, MDL NA |
| Drug_Names: Pivalohydrazide, CAS: 42826-42-6, stock 50.6g, assay 98.2%, MWt 116.16, Formula C5H12N2O, Purity >98%, SMILES CC(C)(C)C(NN)=O, MDL MFCD01310839 |
| Drug_Names: Dibenzo[b,f]azocin-6(5H)-one, CAS: 23112-88-1, stock 271.1g, assay 98.6%, MWt 221.25, Formula C15H11NO, Purity >98%, SMILES O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1, MDL NA |
| Drug_Names: (R)-3,3'-Bis(4-tert-butylphenyl)-1,1'-bi-2-naphthol, CAS: 851615-06-0, stock 824.1g, assay 98.8%, MWt 550.73, Formula C40H38O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC=C(C(C)(C)C)C=C4)=C2O)C5=C(C=CC=C5)C=C1C6=CC=C(C(C)(C)C)C=C6, MDL NA |
| Drug_Names: (S)-[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol, CAS: 863659-88-5, stock 554.7g, assay 98.6%, MWt 538.63, Formula C40H26O2, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=CC(C4=C(C=CC=C5)C5=CC=C4)=C2O)C6=C(C=CC=C6)C=C1C7=CC=CC8=C7C=CC=C8, MDL NA |
| Drug_Names: (11bS)-N,N-Bis[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 209482-27-9, stock 612.5g, assay 98.9%, MWt 539.60, Formula C36H30NO2P, Purity >98%, SMILES C[C@@H](C1=CC=CC=C1)N([C@H](C2=CC=CC=C2)C)P3OC4=[C@]([C@]5=C(C=CC=C6)C6=CC=C5O3)C7=CC=CC=C7C=C4., MDL NA |
| Drug_Names: (11bR)-N,N-Diethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 349103-24-8, stock 286.9g, assay 98.9%, MWt 387.41, Formula C24H22NO2P, Purity >98%, SMILES CCN(CC)P1OC2=C(C3=C(C=CC=C4)C4=CC=C3O1)C5=C(C=CC=C5)C=C2., MDL NA |
| Drug_Names: 1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylpiperidine, CAS: 636559-55-2, stock 303.1g, assay 98.9%, MWt 399.42, Formula C25H22NO2P, Purity >98%, SMILES C12=C(C=CC=C2)C=CC3=C1C4=C(C=CC=C5)C5=CC=C4OP(N6CCCCC6)O3, MDL NA |
| Drug_Names: (5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 1061311-82-7, stock 14.9g, assay 98.6%, MWt 419.22, Formula C21H22BF4N3O, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1N2C=[N+]3[C@H]4[C@H](CC5=C4C=CC=C5)OCC3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: 2-[(4R)-4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]pyridine, CAS: 1108603-35-5, stock 686.7g, assay 98.6%, MWt 238.28, Formula C15H14N2O, Purity >98%, SMILES C1(C2=N[C@H](CC3=CC=CC=C3)CO2)=NC=CC=C1, MDL NA |
| Drug_Names: 2,2-Bis[(4S)-4-benzyl-2-oxazolin-2-yl]propane, CAS: 176706-98-2, stock 728.9g, assay 98.4%, MWt 362.46, Formula C23H26N2O2, Purity >98%, SMILES CC(C1=N[C@@H](CC2=CC=CC=C2)CO1)(C)C3=N[C@@H](CC4=CC=CC=C4)CO3, MDL MFCD28038687 |
| Drug_Names: (3aR,3'aR,8aS,8'aS)-2,2'-(1-Methylethylidene)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], CAS: 189623-45-8, stock 522.9g, assay 98.7%, MWt 358.43, Formula C23H22N2O2, Purity >98%, SMILES CC(C(O1)=N[C@H]2[C@@H]1CC3=C2C=CC=C3)(C)C(O4)=N[C@H]5[C@@H]4CC6=C5C=CC=C6, MDL NA |
| Drug_Names: 2-[(4R)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]pyridine, CAS: 242482-28-6, stock 163.8g, assay 98.8%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES CC(C)(C)[C@H](CO1)N=C1C2=NC=CC=C2, MDL NA |
| Drug_Names: (5aS,10bR)-5a,10b-Dihydro-2-phenyl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 463326-74-1, stock 873.1g, assay 98.1%, MWt 377.14, Formula C18H16BF4N3O, Purity >98%, SMILES FB(F)F.C12=CC=CC=C1C[C@H]3[C@@H]2[N+]4=CN(C5=CC=CC=C5)N=C4CO3.[F-], MDL NA |
| Drug_Names: 2,6-Bis[(4R,5S)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]pyridine, CAS: 497172-36-8, stock 598.6g, assay 98.3%, MWt 521.61, Formula C35H27N3O2, Purity >98%, SMILES C1(C2=N[C@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O2)=CC=CC(C5=N[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)O5)=N1, MDL NA |
| Drug_Names: (5aR,10bS)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 925706-31-6, stock 276.7g, assay 98.8%, MWt 419.22, Formula C21H22BF4N3O, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1N2C=[N+]3[C@@H]4[C@@H](CC5=C4C=CC=C5)OCC3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: (5aR,10bS)-5a,10b-Dihydro-2-phenyl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 925706-36-1, stock 77.2g, assay 98.4%, MWt 377.14, Formula C18H16BF4N3O, Purity >98%, SMILES FB(F)F.[C@H]12[C@@H]([N+]3=CN(C4=CC=CC=C4)N=C3CO2)C5=C(C=CC=C5)C1.[F-], MDL NA |
| Drug_Names: (S)-3,3'-Bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol, CAS: 1496637-10-5, stock 75.9g, assay 98.3%, MWt 742.90, Formula C56H38O2, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=CC(C4=CC(C5=CC=CC=C5)=CC(C6=CC=CC=C6)=C4)=C2O)C7=C(C=CC=C7)C=C1C8=CC(C9=CC=CC=C9)=CC(C%10=CC=CC=C%10)=C8, MDL NA |
| Drug_Names: (R)-3,3'-Bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol, CAS: 791616-58-5, stock 247.1g, assay 98.9%, MWt 574.51, Formula C34H20F6O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC=C(C(F)(F)F)C=C4)=C2O)C5=C(C=CC=C5)C=C1C6=CC=C(C(F)(F)F)C=C6, MDL NA |
| Drug_Names: (R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, CAS: 1365531-84-5, stock 388.9g, assay 98.5%, MWt 1186.64, Formula C48H28F24O4P2, Purity >98%, SMILES COC1=CC(OC)=CC([P]C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1C3=C(OC)C=C(OC)C=C3[P]C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4, MDL NA |
| Drug_Names: (S)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxy)-1,1'-biphenyl, CAS: 1365531-85-6, stock 567.3g, assay 98.5%, MWt 1186.64, Formula C48H28F24O4P2, Purity >98%, SMILES COC1=CC(OC)=CC([P]C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1C3=C(OC)C=C(OC)C=C3[P]C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4, MDL NA |
| Drug_Names: 5-Acetamido-2-aminobenzoic acid, CAS: 50670-83-2, stock 61.5g, assay 98.9%, MWt 194.19, Formula C9H10N2O3, Purity >98%, SMILES O=C(O)C1=CC(NC(C)=O)=CC=C1N, MDL MFCD00060120 |
| Drug_Names: Fmoc-L-Hgn(Trt)-OH, CAS: 1263046-43-0, stock 599.2g, assay 98.8%, MWt 624.72, Formula C40H36N2O5, Purity >98%, SMILES O=C(O)[C@H](CCCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, MDL NA |
| Drug_Names: Fmoc-L-HTyr(tBu)-OH, CAS: 204384-69-0, stock 646.1g, assay 98.9%, MWt 473.56, Formula C29H31NO5, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(OC(C)(C)C)C=C4, MDL MFCD01321420 |
| Drug_Names: 1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylpyrrolidine, CAS: 736142-26-0, stock 417.6g, assay 98.1%, MWt 385.39, Formula C24H20NO2P, Purity >98%, SMILES C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3OP(N5CCCC5)O6)=C6C=C1, MDL NA |
| Drug_Names: 9-[2-(Dicyclohexylphosphino)phenyl]-9H-carbazole, CAS: 1308652-64-3, stock 768.1g, assay 98.5%, MWt 439.57, Formula C30H34NP, Purity >98%, SMILES C12=C(C=CC=C2)C3=C(C=CC=C3)N1C4=CC=CC=C4P(C5CCCCC5)C6CCCCC6, MDL NA |
| Drug_Names: (4S,4'S)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenyloxazole], CAS: 1639791-77-7, stock 777.3g, assay 98.6%, MWt 360.45, Formula C23H24N2O2, Purity >98%, SMILES C1(C2(C3=N[C@@H](C4=CC=CC=C4)CO3)CCCC2)=N[C@@H](C5=CC=CC=C5)CO1, MDL NA |
| Drug_Names: (3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], CAS: 2005443-90-1, stock 615.4g, assay 98.5%, MWt 384.47, Formula C25H24N2O2, Purity >98%, SMILES C(C1(CCCC1)C(O2)=N[C@H]3[C@@H]2CC4=C3C=CC=C4)(O5)=N[C@H]6[C@@H]5CC7=C6C=CC=C7, MDL NA |
| Drug_Names: 2-[(4R)-4,5-Dihydro-4-isopropyl-2-oxazolyl]pyridine, CAS: 132187-16-7, stock 290.1g, assay 98.9%, MWt 190.24, Formula C11H14N2O, Purity >98%, SMILES CC(C)[C@H](CO1)N=C1C2=NC=CC=C2, MDL NA |
| Drug_Names: (5S)-5,6-Dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5-(phenylmethyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium tetrafluoroborate, CAS: 1327274-33-8, stock 809.9g, assay 98.1%, MWt 469.11, Formula C18H13BF9N3O, Purity >98%, SMILES FC1=C(F)C(F)=C(F)C(F)=C1[N+]2=CN3[C@@H](CC4=CC=CC=C4)COCC3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: (5S)-5,6-Dihydro-5-(phenylmethyl)-2-(2,4,6-trimethylphenyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium tetrafluoroborate, CAS: 950842-73-6, stock 203.3g, assay 98.2%, MWt 421.24, Formula C21H24BF4N3O, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1[N+]2=CN3[C@@H](CC4=CC=CC=C4)COCC3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: (R)-3,3'-Bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol, CAS: 1539285-81-8, stock 12.9g, assay 98.2%, MWt 742.90, Formula C56H38O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC(C5=CC=CC=C5)=CC(C6=CC=CC=C6)=C4)=C2O)C7=CC=CC=C7C=C1C8=CC(C9=CC=CC=C9)=CC(C%10=CC=CC=C%10)=C8, MDL NA |
| Drug_Names: (11bR)-N-Methyl-N-[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 1021439-57-5, stock 37.9g, assay 98.3%, MWt 449.48, Formula C29H24NO2P, Purity >98%, SMILES CN([C@H](C)C1=CC=CC=C1)P2OC3=[C@]([C@]4=C(C=CC=C5)C5=CC=C4O2)C6=C(C=CC=C6)C=C3., MDL NA |
| Drug_Names: (S,S)-Me-BI-DIME, CAS: 1373432-11-1, stock 888.1g, assay 99%, MWt 344.38, Formula C20H25O3P, Purity >98%, SMILES COC(C=CC=C1OC)=C1C2=C([P@](C(C)(C)C)[C@@H](C)O3)C3=CC=C2, MDL NA |
| Drug_Names: (11bR)-N,N-bis((R)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 1389329-66-1, stock 35.4g, assay 98.4%, MWt 547.67, Formula C36H38NO2P, Purity >98%, SMILES C[C@H](N([C@H](C)C1=CC=CC=C1)P2OC(C=C3)=C(C4=C(CCCC5)C5=CC=C4O2)C6=C3CCCC6)C7=CC=CC=C7, MDL NA |
| Drug_Names: (4R)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-(phenylmethyl)oxazole, CAS: 314020-70-7, stock 425.8g, assay 98.3%, MWt 421.47, Formula C28H24NOP, Purity >98%, SMILES C1(P(C2=CC=CC=C2)C3=CC=CC=C3)=C(C4=N[C@H](CC5=CC=CC=C5)CO4)C=CC=C1, MDL NA |
| Drug_Names: (11bS)-8,9,10,11,12,13,14,15-Octahydro-N,N-bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 479413-76-8, stock 3.7g, assay 98.4%, MWt 547.67, Formula C36H38NO2P, Purity >98%, SMILES C[C@@H](N([C@@H](C)C1=CC=CC=C1)P2OC(C=C3)=[C@]([C@]4=C(CCCC5)C5=CC=C4O2)C6=C3CCCC6)C7=CC=CC=C7, MDL NA |
| Drug_Names: (11bS)-N-Methyl-N-[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 712352-04-0, stock 685.9g, assay 98.1%, MWt 449.48, Formula C29H24NO2P, Purity >98%, SMILES C[C@@H](C1=CC=CC=C1)N(C)P2OC3=[C@]([C@]4=C(C=CC=C5)C5=CC=C4O2)C6=CC=CC=C6C=C3, MDL NA |
| Drug_Names: (11bR)-N-Methyl-N-[(S)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 874221-90-6, stock 506.5g, assay 98.5%, MWt 449.48, Formula C29H24NO2P, Purity >98%, SMILES CN([C@H](C1=CC=CC=C1)C)P2OC3=C(C4=C(C=CC=C5)C5=CC=C4O2)C6=CC=CC=C6C=C3, MDL NA |
| Drug_Names: N-Cyclopropyltetrahydro-2H-pyran-4-amine, CAS: 211814-16-3, stock 70.2g, assay 98.5%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES C1(NC2CC2)CCOCC1, MDL MFCD06658420 |
| Drug_Names: 9-[2-[Bis(1-methylethyl)phosphino]phenyl]-9H-carbazole, CAS: 1308652-65-4, stock 221.9g, assay 98.8%, MWt 359.44, Formula C24H26NP, Purity >98%, SMILES CC(P(C(C)C)C(C=CC=C1)=C1N2C3=C(C=CC=C3)C4=C2C=CC=C4)C, MDL NA |
| Drug_Names: 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole, CAS: 1308652-67-6, stock 341.5g, assay 98.5%, MWt 427.48, Formula C30H22NP, Purity >98%, SMILES C12=C(C=CC=C2)N(C3=C(P(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C3)C6=C1C=CC=C6, MDL NA |
| Drug_Names: (4S,4'S)-2,2'-Cyclohexylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole], CAS: 1003886-07-4, stock 453.2g, assay 98.7%, MWt 402.53, Formula C26H30N2O2, Purity >98%, SMILES C1(C2(CCCCC2)C3=N[C@@H](CC4=CC=CC=C4)CO3)=N[C@@H](CC5=CC=CC=C5)CO1, MDL NA |
| Drug_Names: (S)-4-benzyl-2-(quinolin-2-yl)-4,5-dihydrooxazole, CAS: 1252576-14-9, stock 239.6g, assay 98.2%, MWt 288.34, Formula C19H16N2O, Purity >98%, SMILES C12=CC=CC=C1N=C(C3=N[C@@H](CC4=CC=CC=C4)CO3)C=C2, MDL NA |
| Drug_Names: (4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-isopropyloxazole], CAS: 1379452-53-5, stock 305.6g, assay 98.4%, MWt 292.42, Formula C17H28N2O2, Purity >98%, SMILES CC(C)[C@@H]1COC(C2(CCCC2)C3=N[C@H](C(C)C)CO3)=N1, MDL NA |
| Drug_Names: (4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-(phenylmethyl)oxazole], CAS: 2005443-99-0, stock 280.4g, assay 98.3%, MWt 388.50, Formula C25H28N2O2, Purity >98%, SMILES C1(C2(CCCC2)C3=N[C@H](CC4=CC=CC=C4)CO3)=N[C@H](CC5=CC=CC=C5)CO1, MDL NA |
| Drug_Names: (S)-2-(4,5-Dihydro-4-isopropyl-2-oxazolyl)quinoline, CAS: 226387-11-7, stock 471.3g, assay 98.4%, MWt 240.30, Formula C15H16N2O, Purity >98%, SMILES CC(C)[C@@H]1N=C(C2=NC3=CC=CC=C3C=C2)OC1, MDL MFCD17171287 |
| Drug_Names: (4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole], CAS: 298693-03-5, stock 284.2g, assay 98.3%, MWt 320.47, Formula C19H32N2O2, Purity >98%, SMILES CC(C)(C)[C@@H](CO1)N=C1C2(CCCC2)C3=N[C@@H](C(C)(C)C)CO3, MDL NA |
| Drug_Names: (5S)-5,6-Dihydro-5-(1-methylethyl)-2-(2,3,4,5,6-pentafluorophenyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium tetrafluoroborate, CAS: 1431323-18-0, stock 22g, assay 98.7%, MWt 421.07, Formula C14H13BF9N3O, Purity >98%, SMILES FC1=C(F)C(F)=C(F)C(F)=C1[N+]2=CN3[C@@H](C(C)C)COCC3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: 3-Bromo-2,6-difluorobenzonitrile, CAS: 1250444-23-5, stock 568.1g, assay 98.1%, MWt 218.00, Formula C7H2BrF2N, Purity >98%, SMILES N#CC1=C(F)C=CC(Br)=C1F, MDL MFCD16987589 |
| Drug_Names: 4-Fluorothiophene-2-carbaldehyde, CAS: 32431-71-3, stock 353.4g, assay 98.5%, MWt 130.14, Formula C5H3FOS, Purity >98%, SMILES FC1=CSC(C=O)=C1, MDL MFCD18414608 |
| Drug_Names: (4-Fluorothiophen-2-yl)methanol, CAS: 1007388-28-4, stock 437.1g, assay 98.8%, MWt 132.16, Formula C5H5FOS, Purity >98%, SMILES OCC1=CC(F)=CS1, MDL MFCD26386077 |
| Drug_Names: (5S)-5,6-Dihydro-5-(1-methylethyl)-2-(2,4,6-trimethylphenyl)-8H-1,2,4-triazolo[3,4-c][1,4]oxazinium tetrafluoroborate, CAS: 1631733-83-9, stock 506.6g, assay 98.4%, MWt 373.20, Formula C17H24BF4N3O, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1[N+]2=CN3[C@@H](C(C)C)COCC3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: 1-Cyclopropoxy-3-fluorobenzene, CAS: 309977-71-7, stock 752.5g, assay 98.2%, MWt 152.17, Formula C9H9FO, Purity >98%, SMILES FC1=CC(OC2CC2)=CC=C1, MDL MFCD17000411 |
| Drug_Names: Ethyl 1-methylcyclopropane-1-carboxylate, CAS: 71441-76-4, stock 10.8g, assay 98.7%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O=C(C1(C)CC1)OCC, MDL MFCD00001284 |
| Drug_Names: 7-Methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 6529-94-8, stock 123.4g, assay 98.6%, MWt 179.17, Formula C9H9NO3, Purity >98%, SMILES O=C1COC2=CC(OC)=CC=C2N1, MDL MFCD06252105 |
| Drug_Names: (R)-4-tert-Butyl-2-[2-(diphenylphosphino)phenyl]-2-oxazoline, CAS: 164858-79-1, stock 460.5g, assay 98.2%, MWt 387.45, Formula C25H26NOP, Purity >98%, SMILES CC(C)(C)[C@H](CO1)N=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2, MDL NA |
| Drug_Names: 5-Isobutylimidazolidine-2,4-dione, CAS: 67337-73-9, stock 755.9g, assay 98.4%, MWt 156.18, Formula C7H12N2O2, Purity >98%, SMILES O=C(C(CC(C)C)N1)NC1=O, MDL MFCD00238853 |
| Drug_Names: 1-(Pyridazin-3-yl)cyclopropan-1-amine, CAS: 1159878-08-6, stock 833.8g, assay 98.1%, MWt 135.17, Formula C7H9N3, Purity >98%, SMILES NC1(C2=NN=CC=C2)CC1, MDL MFCD22207970 |
| Drug_Names: 1-Methylcyclopropane-1-carbohydrazide, CAS: 72790-89-7, stock 828.3g, assay 98%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES O=C(C1(C)CC1)NN, MDL MFCD08061554 |
| Drug_Names: 1,3-Oxazinan-2-one, CAS: 5259-97-2, stock 190.9g, assay 98.7%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1OCCCN1, MDL MFCD11109147 |
| Drug_Names: 2,4-Dinitro-1-(trifluoromethoxy)benzene, CAS: 655-07-2, stock 364.7g, assay 98.5%, MWt 252.10, Formula C7H3F3N2O5, Purity >98%, SMILES FC(F)(F)OC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1, MDL MFCD00042268 |
| Drug_Names: 2-Amino-2-(3,5-dichlorophenyl)ethan-1-ol, CAS: 372144-00-8, stock 319g, assay 98.9%, MWt 206.07, Formula C8H9Cl2NO, Purity >98%, SMILES ClC1=CC(Cl)=CC(C(N)CO)=C1, MDL MFCD02683179 |
| Drug_Names: Piperidine-2,6-dicarboxylic acid, CAS: 499-82-1, stock 269.1g, assay 98.9%, MWt 173.17, Formula C7H11NO4, Purity >98%, SMILES O=C(C1NC(C(O)=O)CCC1)O, MDL MFCD00986614 |
| Drug_Names: 2-Fluoro-1-iodo-4-(trifluoromethoxy)benzene, CAS: 1321963-74-9, stock 196.8g, assay 98.4%, MWt 306.00, Formula C7H3F4IO, Purity >98%, SMILES FC(F)(F)OC1=CC(F)=C(I)C=C1, MDL MFCD20526760 |
| Drug_Names: (R)-2-Amino-2-cyclohexylethan-1-ol, CAS: 85711-13-3, stock 116.5g, assay 98.4%, MWt 143.23, Formula C8H17NO, Purity >98%, SMILES N[C@H](C1CCCCC1)CO, MDL MFCD04112588 |
| Drug_Names: (S)-2-Aminobut-3-en-1-ol hydrochloride, CAS: 219803-57-3, stock 353.2g, assay 98.6%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES C=C[C@H](N)CO.[H]Cl, MDL MFCD09025316 |
| Drug_Names: (1-Isopropyl-1H-pyrazol-4-yl)boronic acid, CAS: 1201643-90-4, stock 240.2g, assay 98.3%, MWt 153.97, Formula C6H11BN2O2, Purity >98%, SMILES CC(N1N=CC(B(O)O)=C1)C, MDL MFCD16036118 |
| Drug_Names: (1-Aminocyclopentyl)methanol, CAS: 10316-79-7, stock 873.4g, assay 98.7%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES OCC1(N)CCCC1, MDL MFCD00010491 |
| Drug_Names: 3-Bromo-1H-indazol-4-amine, CAS: 885521-25-5, stock 31.5g, assay 98.2%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=CC=CC2=C1C(Br)=NN2, MDL MFCD07781575 |
| Drug_Names: 2-Amino-2-(4-fluorophenyl)ethan-1-ol, CAS: 140373-17-7, stock 336.3g, assay 98.8%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES FC1=CC=C(C(N)CO)C=C1, MDL MFCD11213644 |
| Drug_Names: 2-(Chloromethyl)-8-methylimidazo[1,2-a]pyridine, CAS: 182181-42-6, stock 125.8g, assay 98.2%, MWt 180.63, Formula C9H9ClN2, Purity >98%, SMILES ClCC1=CN2C=CC=C(C)C2=N1, MDL MFCD00269518 |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyridine, CAS: 274-80-6, stock 537.6g, assay 98.6%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=NN=CN1C=CC=C2, MDL MFCD09994416 |
| Drug_Names: 5-(Ethoxymethyl)-2-methylpyrimidin-4-amine, CAS: 73-66-5, stock 518.6g, assay 98%, MWt 167.21, Formula C8H13N3O, Purity >98%, SMILES CC1=NC(N)=C(COCC)C=N1, MDL MFCD00223754 |
| Drug_Names: Cinnolin-4-ol, CAS: 875-66-1, stock 167.7g, assay 98.2%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES OC1=C2C=CC=CC2=NN=C1, MDL MFCD00956158 |
| Drug_Names: (S)-2-Amino-2-(4-fluorophenyl)ethan-1-ol, CAS: 224434-01-9, stock 83.5g, assay 98.9%, MWt 155.17, Formula C8H10FNO, Purity >98%, SMILES FC1=CC=C([C@H](N)CO)C=C1, MDL MFCD09253714 |
| Drug_Names: Benzyl D-serinate hydrochloride, CAS: 151651-44-4, stock 254.6g, assay 98.9%, MWt 231.68, Formula C10H14ClNO3, Purity >98%, SMILES N[C@H](CO)C(OCC1=CC=CC=C1)=O.[H]Cl, MDL MFCD00191017 |
| Drug_Names: 2-Amino-2-(tetrahydrofuran-3-yl)ethan-1-ol, CAS: 889949-68-2, stock 767.3g, assay 98.8%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES NC(C1COCC1)CO, MDL MFCD04115614 |
| Drug_Names: Potassium trifluoro((trimethylsilyl)ethynyl)borate, CAS: 485339-09-1, stock 713.4g, assay 98.7%, MWt 204.11, Formula C5H9BF3KSi, Purity >98%, SMILES C[Si](C)(C)C#C[B-](F)(F)F.[K+], MDL NA |
| Drug_Names: 6-Fluoroquinoline-2-carbaldehyde, CAS: 260430-93-1, stock 231.2g, assay 98.1%, MWt 175.16, Formula C10H6FNO, Purity >98%, SMILES FC1=CC=C2C(C=CC(C=O)=N2)=C1, MDL MFCD06751849 |
| Drug_Names: 6-Fluoroquinoline-2-carboxylic acid, CAS: 86324-51-8, stock 354.8g, assay 99%, MWt 191.16, Formula C10H6FNO2, Purity >98%, SMILES FC1=CC=C2C(C=CC(C(O)=O)=N2)=C1, MDL MFCD09837268 |
| Drug_Names: 4,6-Difluorobenzo[d]thiazol-2-amine, CAS: 119256-40-5, stock 515.2g, assay 98.4%, MWt 186.18, Formula C7H4F2N2S, Purity >98%, SMILES NC1=NC2=C(F)C=C(F)C=C2S1, MDL MFCD00276099 |
| Drug_Names: 7-Chlorothieno[3,2-d]pyrimidine, CAS: 31492-65-6, stock 778g, assay 99%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=CSC2=C1N=CN=C2, MDL NA |
| Drug_Names: 2-Bromo-3-iodophenol, CAS: 863870-88-6, stock 707.3g, assay 98.6%, MWt 298.90, Formula C6H4BrIO, Purity >98%, SMILES OC1=CC=CC(I)=C1Br, MDL MFCD08166322 |
| Drug_Names: 1-Phenyl-3-(pyrrolidin-3-yl)urea, CAS: 19996-87-3, stock 782.8g, assay 98.7%, MWt 205.26, Formula C11H15N3O, Purity >98%, SMILES O=C(NC1CNCC1)NC2=CC=CC=C2, MDL MFCD23749399 |
| Drug_Names: 3-Mercapto-4-methylbenzoic acid, CAS: 200720-35-0, stock 497.3g, assay 98.4%, MWt 168.21, Formula C8H8O2S, Purity >98%, SMILES O=C(O)C1=CC=C(C)C(S)=C1, MDL NA |
| Drug_Names: Ethyl 2,5-difluoro-4-formylbenzoate, CAS: 1465327-73-4, stock 59.3g, assay 98.9%, MWt 214.17, Formula C10H8F2O3, Purity >98%, SMILES O=C(OCC)C1=CC(F)=C(C=O)C=C1F, MDL NA |
| Drug_Names: Methyl imidazo[1,2-a]pyrazine-8-carboxylate, CAS: 850349-42-7, stock 887.8g, assay 98.5%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C(C1=NC=CN2C1=NC=C2)OC, MDL MFCD07779193 |
| Drug_Names: Methyl 2-methoxy-5-(trifluoromethyl)benzoate, CAS: 177174-47-9, stock 133.9g, assay 98.2%, MWt 234.17, Formula C10H9F3O3, Purity >98%, SMILES O=C(OC)C1=CC(C(F)(F)F)=CC=C1OC, MDL MFCD06204233 |
| Drug_Names: 2-Chlorothieno[3,2-d]pyrimidin-4-amine, CAS: 16234-40-5, stock 351.8g, assay 98.3%, MWt 185.63, Formula C6H4ClN3S, Purity >98%, SMILES NC1=NC(Cl)=NC2=C1SC=C2, MDL MFCD11109812 |
| Drug_Names: 1-(Benzo[b]thiophen-5-yl)ethan-1-one, CAS: 1128-88-7, stock 612.9g, assay 98.7%, MWt 176.23, Formula C10H8OS, Purity >98%, SMILES CC(C1=CC=C2C(C=CS2)=C1)=O, MDL MFCD16619666 |
| Drug_Names: 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, CAS: 1107627-01-9, stock 469.3g, assay 98.5%, MWt 258.12, Formula C14H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3N=CN(C)C3=C2)O1, MDL MFCD16995903 |
| Drug_Names: 4-Chlorothieno[3,2-d]pyrimidine-6-carbonitrile, CAS: 875798-54-2, stock 146.2g, assay 98.7%, MWt 195.63, Formula C7H2ClN3S, Purity >98%, SMILES ClC1=NC=NC2=C1SC(C#N)=C2, MDL NA |
| Drug_Names: 2-Amino-6-chloronicotinaldehyde, CAS: 58584-61-5, stock 277.8g, assay 98.9%, MWt 156.57, Formula C6H5ClN2O, Purity >98%, SMILES O=CC1=CC=C(Cl)N=C1N, MDL MFCD13190075 |
| Drug_Names: 2-(Tributylstannyl)pyrazine, CAS: 205371-27-3, stock 196.2g, assay 98.3%, MWt 369.13, Formula C16H30N2Sn, Purity >98%, SMILES CCCC[Sn](C1=CN=CC=N1)(CCCC)CCCC, MDL MFCD01319077 |
| Drug_Names: 4-Methyl-2-(tributylstannyl)pyridine, CAS: 301652-23-3, stock 182g, assay 98.5%, MWt 382.17, Formula C18H33NSn, Purity >98%, SMILES CCCC[Sn](C1=CC(C)=CC=N1)(CCCC)CCCC, MDL MFCD07787403 |
| Drug_Names: tert-Butyl (5-(tributylstannyl)thiazol-2-yl)carbamate, CAS: 243972-26-1, stock 189.4g, assay 98.6%, MWt 489.30, Formula C20H38N2O2SSn, Purity >98%, SMILES CCCC[Sn](C1=CN=C(NC(OC(C)(C)C)=O)S1)(CCCC)CCCC, MDL MFCD07787377 |
| Drug_Names: 3-Fluoro-2-(tributylstannyl)pyridine, CAS: 573675-60-2, stock 19.4g, assay 98%, MWt 386.14, Formula C17H30FNSn, Purity >98%, SMILES CCCC[Sn](C1=C(F)C=CC=N1)(CCCC)CCCC, MDL MFCD09265496 |
| Drug_Names: 4-(Tributylstannyl)-1-trityl-1H-imidazole, CAS: 208934-35-4, stock 826.1g, assay 98.8%, MWt 599.44, Formula C34H44N2Sn, Purity >98%, SMILES CCCC[Sn](C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)(CCCC)CCCC, MDL MFCD10699150 |
| Drug_Names: 2-Chloro-4-(tributylstannyl)pyrimidine, CAS: 446286-25-5, stock 142.4g, assay 98.2%, MWt 403.58, Formula C16H29ClN2Sn, Purity >98%, SMILES CCCC[Sn](C1=NC(Cl)=NC=C1)(CCCC)CCCC, MDL MFCD16170326 |
| Drug_Names: 4,5-Dimethyl-2-(tributylstannyl)thiazole, CAS: 938181-92-1, stock 897.7g, assay 98.2%, MWt 402.23, Formula C17H33NSSn, Purity >98%, SMILES CCCC[Sn](C1=NC(C)=C(C)S1)(CCCC)CCCC, MDL MFCD09265485 |
| Drug_Names: 1-(2-Amino-3-methoxyphenyl)ethanone, CAS: 42465-54-3, stock 138.3g, assay 98.5%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC(C1=CC=CC(OC)=C1N)=O, MDL MFCD11113373 |
| Drug_Names: 2-Aminoethan-1-ol hydrochloride, CAS: 2002-24-6, stock 224.3g, assay 98.5%, MWt 97.54, Formula C2H8ClNO, Purity >98%, SMILES NCCO.[H]Cl, MDL MFCD00012892 |
| Drug_Names: Tropone, CAS: 539-80-0, stock 457.7g, assay 98.2%, MWt 106.12, Formula C7H6O, Purity >98%, SMILES O=C1C=CC=CC=C1, MDL MFCD00014331 |
| Drug_Names: 6-Fluoropicolinamide, CAS: 369-03-9, stock 846g, assay 98.3%, MWt 140.12, Formula C6H5FN2O, Purity >98%, SMILES O=C(C1=NC(F)=CC=C1)N, MDL MFCD04038712 |
| Drug_Names: 3,3',5,5'-Tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione, CAS: 2455-14-3, stock 558.3g, assay 98.3%, MWt 408.62, Formula C28H40O2, Purity >98%, SMILES O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C/2)=O, MDL MFCD00051798 |
| Drug_Names: Pyrimidine-2-carboximidamide, CAS: 45695-56-5, stock 70.4g, assay 98.4%, MWt 122.13, Formula C5H6N4, Purity >98%, SMILES N=C(C1=NC=CC=N1)N, MDL NA |
| Drug_Names: 1,6-Dihydro-7H-pyrazolo[3,4-c]pyridin-7-one, CAS: 76006-09-2, stock 785.9g, assay 98.9%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1C(NN=C2)=C2C=CN1, MDL NA |
| Drug_Names: 7-Fluoro-1,8-naphthyridin-2-ol, CAS: 846033-37-2, stock 278.7g, assay 98.3%, MWt 164.14, Formula C8H5FN2O, Purity >98%, SMILES OC1=NC2=NC(F)=CC=C2C=C1, MDL MFCD08459315 |
| Drug_Names: 2-Fluoro-4-methyl-5-(tributylstannyl)pyridine, CAS: 1245816-06-1, stock 151.3g, assay 98.7%, MWt 400.16, Formula C18H32FNSn, Purity >98%, SMILES CCCC[Sn](C1=CN=C(F)C=C1C)(CCCC)CCCC, MDL MFCD12827558 |
| Drug_Names: 2-(2-Fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1073353-89-5, stock 558.5g, assay 98.3%, MWt 267.06, Formula C12H15BFNO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C=C2F)O1, MDL MFCD09264075 |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[4,3-a]pyrimidine, CAS: 1019023-12-1, stock 872.7g, assay 98.6%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=CN2C(N=C1)=NN=C2, MDL MFCD09994391 |
| Drug_Names: Methyl 4-hydroxyquinoline-6-carboxylate, CAS: 933486-45-4, stock 704.2g, assay 98.8%, MWt 203.19, Formula C11H9NO3, Purity >98%, SMILES O=C(C1=CC=C2N=CC=C(O)C2=C1)OC, MDL NA |
| Drug_Names: 4-Thioxothiazolidin-2-one, CAS: 4303-29-1, stock 370.7g, assay 98.3%, MWt 133.19, Formula C3H3NOS2, Purity >98%, SMILES O=C(N1)SCC1=S, MDL MFCD02167269 |
| Drug_Names: 2-Fluoro-5-methylnicotinonitrile, CAS: 1232432-76-6, stock 403.2g, assay 98%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES N#CC1=C(F)N=CC(C)=C1, MDL NA |
| Drug_Names: 2-(Difluoromethyl)thiophene-3-carboxylic acid, CAS: 189330-26-5, stock 280g, assay 98.5%, MWt 178.16, Formula C6H4F2O2S, Purity >98%, SMILES O=C(C1=C(C(F)F)SC=C1)O, MDL NA |
| Drug_Names: 5-Fluoro-2-methoxy-3-nitropyridine, CAS: 1211534-27-8, stock 763.4g, assay 98.6%, MWt 172.11, Formula C6H5FN2O3, Purity >98%, SMILES O=[N+](C1=CC(F)=CN=C1OC)[O-], MDL MFCD18260977 |
| Drug_Names: 5-Fluoro-2-methoxynicotinic acid, CAS: 884494-82-0, stock 720.8g, assay 98.6%, MWt 171.13, Formula C7H6FNO3, Purity >98%, SMILES O=C(O)C1=C(OC)N=CC(F)=C1, MDL MFCD04972399 |
| Drug_Names: (S)-Ph-quinox, CAS: 1252576-13-8, stock 836.9g, assay 98.4%, MWt 274.32, Formula C18H14N2O, Purity >98%, SMILES C1(C2=N[C@@H](C3=CC=CC=C3)CO2)=NC4=CC=CC=C4C=C1, MDL NA |
| Drug_Names: (S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole, CAS: 226387-12-8, stock 653.6g, assay 98.9%, MWt 254.33, Formula C16H18N2O, Purity >98%, SMILES CC(C)(C)[C@@H](CO1)N=C1C2=NC3=CC=CC=C3C=C2, MDL MFCD28963788 |
| Drug_Names: 1-(2-Fluorophenyl)cyclopropanecarbonitrile, CAS: 97009-38-6, stock 879g, assay 98%, MWt 161.18, Formula C10H8FN, Purity >98%, SMILES FC1=CC=CC=C1C2(C#N)CC2, MDL MFCD07374408 |
| Drug_Names: 1-(6-Chloropyridin-3-yl)cyclopropanecarbonitrile, CAS: 854267-89-3, stock 855.3g, assay 98.5%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES ClC1=NC=C(C2(C#N)CC2)C=C1, MDL MFCD15523665 |
| Drug_Names: (5aS,10bR)-5a,10b-dihydro-2-(2,4,6-trichlorophenyl)-4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 1214711-48-4, stock 759g, assay 98.5%, MWt 480.48, Formula C18H13BCl3F4N3O, Purity >98%, SMILES ClC1=CC(Cl)=CC(Cl)=C1N2C=[N+]([C@H]3[C@@H](OC4)CC5=C3C=CC=C5)C4=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: (5aR,10bS)-5a,10b-dihydro-2-(2,4,6-trichlorophenyl)-4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 1252006-72-6, stock 839.3g, assay 98.4%, MWt 480.48, Formula C18H13BCl3F4N3O, Purity >98%, SMILES ClC1=CC(Cl)=CC(Cl)=C1N2C=[N+]([C@@H]3[C@H](OC4)CC5=C3C=CC=C5)C4=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: Ethyl 1-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate, CAS: 107259-05-2, stock 865.9g, assay 99%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C(OCC)=O)CC1, MDL MFCD11845623 |
| Drug_Names: (5aR,10bS)-2-(2,6-Diethylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 1221487-76-8, stock 87.4g, assay 99%, MWt 433.25, Formula C22H24BF4N3O, Purity >98%, SMILES CCC1=CC=CC(CC)=C1N2C=[N+]([C@@H]3[C@H](OC4)CC5=C3C=CC=C5)C4=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: tert-Butyl (1-(bromomethyl)cyclopropyl)carbamate, CAS: 387845-49-0, stock 547.2g, assay 98.4%, MWt 250.13, Formula C9H16BrNO2, Purity >98%, SMILES BrCC1(NC(OC(C)(C)C)=O)CC1, MDL MFCD23701521 |
| Drug_Names: (5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 463326-78-5, stock 117.6g, assay 98.4%, MWt 407.17, Formula C19H18BF4N3O2, Purity >98%, SMILES COC(C=C1)=CC=C1[N+]2=CN([C@H]3[C@@H](OC4)CC5=C3C=CC=C5)C4=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: (5aR,10bS)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate, CAS: 941283-79-0, stock 89.6g, assay 98.7%, MWt 407.17, Formula C19H18BF4N3O2, Purity >98%, SMILES COC(C=C1)=CC=C1[N+]2=CN([C@@H]3[C@H](OC4)CC5=C3C=CC=C5)C4=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: 2-Fluoro-6-methylpyridin-3-ol, CAS: 209328-87-0, stock 427.1g, assay 98.3%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES CC1=CC=C(O)C(F)=N1, MDL MFCD03095222 |
| Drug_Names: 5-Fluoro-3-iodopyridin-2-ol, CAS: 1186311-05-6, stock 140g, assay 98.1%, MWt 238.99, Formula C5H3FINO, Purity >98%, SMILES OC1=NC=C(F)C=C1I, MDL MFCD12922725 |
| Drug_Names: 6-Fluoro-2-iodopyridin-3-ol, CAS: 214911-10-1, stock 675.7g, assay 98%, MWt 238.99, Formula C5H3FINO, Purity >98%, SMILES IC1=NC(F)=CC=C1O, MDL MFCD22392293 |
| Drug_Names: 5-Fluoro-2-methoxypyridin-3-ol, CAS: 1233025-58-5, stock 761.3g, assay 98.5%, MWt 143.12, Formula C6H6FNO2, Purity >98%, SMILES COC1=NC=C(F)C=C1O, MDL NA |
| Drug_Names: N-((Benzyloxy)carbonyl)-N-methyl-L-isoleucine, CAS: 42417-66-3, stock 483.8g, assay 98.4%, MWt 279.33, Formula C15H21NO4, Purity >98%, SMILES CC[C@H](C)[C@@H](C(O)=O)N(C)C(OCC1=CC=CC=C1)=O, MDL MFCD00235876 |
| Drug_Names: Methyl 3-oxo-2,3-dihydro-1H-indene-1-carboxylate, CAS: 29427-70-1, stock 116.9g, assay 98.5%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES O=C(C1CC(C2=C1C=CC=C2)=O)OC, MDL MFCD01846161 |
| Drug_Names: N-(Pyridin-3-ylmethyl)ethanamine, CAS: 3000-75-7, stock 457.4g, assay 98.6%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CCNCC1=CC=CN=C1, MDL MFCD04557869 |
| Drug_Names: (2S,2'S,3S,3'S)-BIBOP, CAS: 1202033-17-7, stock 681.5g, assay 98.2%, MWt 386.40, Formula C22H28O2P2, Purity >98%, SMILES [H][C@@]1([P@](C(C)(C)C)C(C=CC=C2)=C2O1)[C@]3([H])[P@@](C(C)(C)C)C4=CC=CC=C4O3, MDL NA |
| Drug_Names: Ethyl 2-(pyridin-4-yl)acetate hydrochloride, CAS: 102879-50-5, stock 69.7g, assay 98.7%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES O=C(OCC)CC1=CC=NC=C1.[H]Cl, MDL MFCD18071008 |
| Drug_Names: (2S,2'S,3S,3'S)-MeO-BIBOP, CAS: 1202033-19-9, stock 526.7g, assay 98.8%, MWt 446.46, Formula C24H32O4P2, Purity >98%, SMILES [H][C@@]1([P@](C(C)(C)C)C(C(OC)=CC=C2)=C2O1)[C@]3([H])[P@@](C(C)(C)C)C4=C(OC)C=CC=C4O3, MDL NA |
| Drug_Names: 2-(1-(Mercaptomethyl)cyclopropyl)acetic acid, CAS: 162515-68-6, stock 230.3g, assay 98.5%, MWt 146.21, Formula C6H10O2S, Purity >98%, SMILES O=C(O)CC1(CS)CC1, MDL MFCD03411600 |
| Drug_Names: (2S,2'S,3S,3'S)-Ph-BIBOP, CAS: 1202033-21-3, stock 736.5g, assay 98.7%, MWt 538.60, Formula C34H36O2P2, Purity >98%, SMILES [H][C@@]1([P@](C(C)(C)C)C(C(C2=CC=CC=C2)=CC=C3)=C3O1)[C@]4([H])[P@@](C(C)(C)C)C5=C(C6=CC=CC=C6)C=CC=C5O4, MDL NA |
| Drug_Names: 1-(2-Chlorophenyl)cyclopropanecarbonitrile, CAS: 122143-18-4, stock 320.9g, assay 98.4%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES ClC1=CC=CC=C1C2(C#N)CC2, MDL MFCD07374409 |
| Drug_Names: (2S,3R)-MeO-POP, CAS: 1215081-28-9, stock 8.1g, assay 98.8%, MWt 368.43, Formula C20H34O2P2, Purity >98%, SMILES COC1=C([P@@](C(C)(C)C)[C@H](P(C(C)(C)C)C(C)(C)C)O2)C2=CC=C1, MDL NA |
| Drug_Names: 1-(2,4-Dichlorophenyl)cyclopropanecarboxylic acid, CAS: 84604-70-6, stock 19g, assay 98.9%, MWt 231.08, Formula C10H8Cl2O2, Purity >98%, SMILES O=C(O)C1(C2=CC=C(Cl)C=C2Cl)CC1, MDL MFCD00044817 |
| Drug_Names: 1-(4-(Trifluoromethyl)phenyl)cyclopropanecarbonitrile, CAS: 124276-61-5, stock 366.5g, assay 98.6%, MWt 211.18, Formula C11H8F3N, Purity >98%, SMILES FC(F)(F)C1=CC=C(C2(C#N)CC2)C=C1, MDL MFCD07374413 |
| Drug_Names: 1,1-Bis(bromomethyl)cyclopropane, CAS: 29086-41-7, stock 499.6g, assay 98.7%, MWt 227.93, Formula C5H8Br2, Purity >98%, SMILES BrCC1(CBr)CC1, MDL MFCD18836655 |
| Drug_Names: (11bR)-N-benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 1221902-06-2, stock 434.8g, assay 98.4%, MWt 435.45, Formula C28H22NO2P, Purity >98%, SMILES CN(CC1=CC=CC=C1)P2OC3=C(C4=C(C=CC=C5)C5=CC=C4O2)C6=CC=CC=C6C=C3, MDL NA |
| Drug_Names: Methyl 2-amino-4-morpholinobenzoate, CAS: 404010-84-0, stock 143.1g, assay 98.2%, MWt 236.27, Formula C12H16N2O3, Purity >98%, SMILES O=C(OC)C1=CC=C(N2CCOCC2)C=C1N, MDL MFCD22192343 |
| Drug_Names: 1-Bromo-4-chloro-2-fluoro-5-methylbenzene, CAS: 200190-87-0, stock 96g, assay 98.5%, MWt 223.47, Formula C7H5BrClF, Purity >98%, SMILES CC1=C(Cl)C=C(F)C(Br)=C1, MDL MFCD09800685 |
| Drug_Names: 4-Azaspiro[2.4]heptan-5-one, CAS: 308266-51-5, stock 565.2g, assay 98.6%, MWt 111.14, Formula C6H9NO, Purity >98%, SMILES O=C(CC1)NC21CC2, MDL MFCD15146411 |
| Drug_Names: 7-Oxa-4-azaspiro[2.5]octan-5-one, CAS: 1100753-07-8, stock 193.9g, assay 98.7%, MWt 127.14, Formula C6H9NO2, Purity >98%, SMILES O=C(COC1)NC21CC2, MDL MFCD11655976 |
| Drug_Names: N-(tert-Butyl)-1-methylcyclopropane-1-sulfonamide, CAS: 669008-25-7, stock 281.6g, assay 98.3%, MWt 191.29, Formula C8H17NO2S, Purity >98%, SMILES CC1(S(NC(C)(C)C)(=O)=O)CC1, MDL MFCD11707046 |
| Drug_Names: 4,4-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one, CAS: 77211-49-5, stock 70.9g, assay 99%, MWt 184.24, Formula C9H16N2O2, Purity >98%, SMILES O=C1OC2(CCNCC2)C(C)(C)N1, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-(3-fluorophenyl)acetic acid, CAS: 142121-94-6, stock 745.9g, assay 98.9%, MWt 269.27, Formula C13H16FNO4, Purity >98%, SMILES FC1=CC(C(C(O)=O)NC(OC(C)(C)C)=O)=CC=C1, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-(4-fluorophenyl)acetic acid, CAS: 142121-93-5, stock 808.9g, assay 98.2%, MWt 269.27, Formula C13H16FNO4, Purity >98%, SMILES FC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-(2-(trifluoromethyl)phenyl)acetic acid, CAS: 380611-02-9, stock 424.2g, assay 98.6%, MWt 319.28, Formula C14H16F3NO4, Purity >98%, SMILES CC(C)(C)OC(NC(C(O)=O)C1=CC=CC=C1C(F)(F)F)=O, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-(pyridin-2-yl)acetic acid, CAS: 380610-57-1, stock 416.9g, assay 98.5%, MWt 252.27, Formula C12H16N2O4, Purity >98%, SMILES O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=CC=N1, MDL NA |
| Drug_Names: 4-Bromo-2-chloro-1-nitrobenzene, CAS: 89465-97-4, stock 576.2g, assay 98.6%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C=C1Cl)[O-], MDL MFCD11848538 |
| Drug_Names: 6-(Trifluoromethyl)pyridazine-3-carbaldehyde, CAS: 1245643-49-5, stock 854.5g, assay 98.2%, MWt 176.10, Formula C6H3F3N2O, Purity >98%, SMILES O=CC1=NN=C(C(F)(F)F)C=C1, MDL MFCD18072598 |
| Drug_Names: 4-Methylindoline-2,3-dione, CAS: 1128-44-5, stock 710.5g, assay 98.6%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1NC2=C(C(C)=CC=C2)C1=O, MDL MFCD00463404 |
| Drug_Names: 1-Benzylcyclopropanamine, CAS: 27067-03-4, stock 674.5g, assay 98.7%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES NC1(CC2=CC=CC=C2)CC1, MDL MFCD08690211 |
| Drug_Names: 2,3-Dihydro-1H-inden-5-amine, CAS: 24425-40-9, stock 517.8g, assay 98.6%, MWt 133.19, Formula C9H11N, Purity >98%, SMILES NC1=CC=C2C(CCC2)=C1, MDL MFCD00003803 |
| Drug_Names: tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate hydrochloride, CAS: 1802489-65-1, stock 304.2g, assay 98.9%, MWt 252.74, Formula C10H21ClN2O3, Purity >98%, SMILES O=C(N1C(CN)COCC1)OC(C)(C)C.[H]Cl, MDL MFCD27920927 |
| Drug_Names: tert-Butyl ((1-hydroxycyclopropyl)methyl)carbamate, CAS: 887577-30-2, stock 265.5g, assay 98.5%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES OC1(CNC(OC(C)(C)C)=O)CC1, MDL MFCD07367844 |
| Drug_Names: 6-Amino-2-chloro-3-fluorobenzoic acid, CAS: 681459-97-2, stock 124.2g, assay 98.5%, MWt 189.57, Formula C7H5ClFNO2, Purity >98%, SMILES O=C(O)C1=C(N)C=CC(F)=C1Cl, MDL MFCD01108764 |
| Drug_Names: 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione, CAS: 5617-70-9, stock 548.5g, assay 98%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES O=C(OC(C)(C)OC1=O)C21CC2, MDL MFCD00042796 |
| Drug_Names: 3-Aminopropane-1-sulfonamide, CAS: 74494-51-2, stock 848.1g, assay 98.3%, MWt 138.19, Formula C3H10N2O2S, Purity >98%, SMILES NCCCS(=O)(N)=O, MDL NA |
| Drug_Names: 4-Bromo-2-chloro-6-nitrophenol, CAS: 58349-01-2, stock 792.2g, assay 98.5%, MWt 252.45, Formula C6H3BrClNO3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=C(Br)C=C1Cl, MDL MFCD09835006 |
| Drug_Names: 2-Chloro-1H-indole, CAS: 7135-31-1, stock 803.2g, assay 98.8%, MWt 151.59, Formula C8H6ClN, Purity >98%, SMILES ClC(N1)=CC2=C1C=CC=C2, MDL MFCD04117990 |
| Drug_Names: 1-(Methoxymethyl)cyclopropanamine hydrochloride, CAS: 1220040-06-1, stock 557.7g, assay 98.5%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES NC1(COC)CC1.Cl, MDL MFCD15474850 |
| Drug_Names: tert-Butyl 3-ethynylbenzoate, CAS: 914943-91-2, stock 4.7g, assay 98.2%, MWt 202.25, Formula C13H14O2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=CC(C#C)=C1, MDL MFCD25542332 |
| Drug_Names: 1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropanol, CAS: 441784-82-3, stock 636.5g, assay 98.7%, MWt 326.50, Formula C20H26O2Si, Purity >98%, SMILES OC1(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC1, MDL MFCD09909833 |
| Drug_Names: (4-(1-(Hydroxymethyl)cyclopropyl)phenyl)boronic acid, CAS: 1217501-10-4, stock 231.1g, assay 98.2%, MWt 192.02, Formula C10H13BO3, Purity >98%, SMILES OCC1(C2=CC=C(B(O)O)C=C2)CC1, MDL MFCD12546571 |
| Drug_Names: Potassium methyl N-cyanodithioimidocarbonate, CAS: 10191-61-4, stock 140.6g, assay 98.6%, MWt 170.30, Formula C3H3KN2S2, Purity >98%, SMILES S=C(SC)[N-]C#N.[K+], MDL NA |
| Drug_Names: 9-Anthracenacrolein, CAS: 38982-12-6, stock 779g, assay 98.2%, MWt 232.28, Formula C17H12O, Purity >98%, SMILES O=C/C=C/C1=C2C=CC=CC2=CC3=CC=CC=C13, MDL NA |
| Drug_Names: Methyl 2-(3-fluorophenyl)acetate, CAS: 64123-77-9, stock 701.2g, assay 98.4%, MWt 168.16, Formula C9H9FO2, Purity >98%, SMILES O=C(OC)CC1=CC=CC(F)=C1, MDL MFCD03093288 |
| Drug_Names: Methyl 2-(m-tolyl)acetate, CAS: 53088-69-0, stock 45.9g, assay 98.7%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(OC)CC1=CC=CC(C)=C1, MDL MFCD00968468 |
| Drug_Names: Methyl 2-(o-tolyl)acetate, CAS: 40851-62-5, stock 146.9g, assay 98.2%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(OC)CC1=CC=CC=C1C, MDL MFCD00082780 |
| Drug_Names: 2-(tert-Butyldimethylsilyl)-N,N-dimethyl-1H-imidazole-1-sulfonamide, CAS: 129378-52-5, stock 654.9g, assay 98.6%, MWt 289.47, Formula C11H23N3O2SSi, Purity >98%, SMILES C[Si](C1=NC=CN1S(=O)(N(C)C)=O)(C(C)(C)C)C, MDL NA |
| Drug_Names: 2-Cyanoethyl 3-oxobutanoate, CAS: 65193-87-5, stock 454.7g, assay 98.7%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES CC(CC(OCCC#N)=O)=O, MDL MFCD24687999 |
| Drug_Names: 1-Bromo-2-chloro-4-fluoro-5-nitrobenzene, CAS: 111010-08-3, stock 333.2g, assay 98.1%, MWt 254.44, Formula C6H2BrClFNO2, Purity >98%, SMILES FC1=CC(Cl)=C(Br)C=C1[N+]([O-])=O, MDL MFCD20528320 |
| Drug_Names: 6-Iodohex-1-yne, CAS: 2468-56-6, stock 762.1g, assay 98.9%, MWt 208.04, Formula C6H9I, Purity >98%, SMILES C#CCCCCI, MDL MFCD20485967 |
| Drug_Names: [1,1'-Biphenyl]-3,3'-diol, CAS: 612-76-0, stock 897g, assay 98.8%, MWt 186.21, Formula C12H10O2, Purity >98%, SMILES OC1=CC(C2=CC=CC(O)=C2)=CC=C1, MDL NA |
| Drug_Names: 2-(Hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 760989-96-6, stock 5.3g, assay 98.8%, MWt 250.10, Formula C13H19BO4, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC(CO)=C(O)C=C2, MDL MFCD18729969 |
| Drug_Names: 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 620595-36-0, stock 522.7g, assay 98.7%, MWt 248.08, Formula C13H17BO4, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC(C=O)=C(O)C=C2, MDL MFCD11846347 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-ol, CAS: 1560648-02-3, stock 146.8g, assay 98.4%, MWt 270.13, Formula C16H19BO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=C3C(C=CC=C3)=C(O)C=C2, MDL MFCD22414577 |
| Drug_Names: 2-Chloro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1294518-25-4, stock 565.9g, assay 98.5%, MWt 268.54, Formula C13H18BClO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC(Cl)=C(O)C(C)=C2, MDL MFCD22414580 |
| Drug_Names: tert-Butyl 7-hydroxy-1H-indole-1-carboxylate, CAS: 898746-78-6, stock 612.2g, assay 98.3%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES OC1=C(N(C(OC(C)(C)C)=O)C=C2)C2=CC=C1, MDL NA |
| Drug_Names: Benzo[d][1,3]dioxole-5,6-diamine, CAS: 38608-07-0, stock 674.7g, assay 98.2%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES NC1=C(N)C=C(OCO2)C2=C1, MDL MFCD07780137 |
| Drug_Names: (6-Ethylpyridin-3-yl)boronic acid, CAS: 1001907-69-2, stock 619.2g, assay 98.9%, MWt 150.97, Formula C7H10BNO2, Purity >98%, SMILES CCC1=CC=C(B(O)O)C=N1, MDL MFCD16038212 |
| Drug_Names: 4-Iodobut-1-yne, CAS: 43001-25-8, stock 503.2g, assay 98.2%, MWt 179.99, Formula C4H5I, Purity >98%, SMILES C#CCCI, MDL MFCD20414835 |
| Drug_Names: (S)-tert-Butyl (2,6-dioxopiperidin-3-yl)carbamate, CAS: 151367-92-9, stock 333.5g, assay 98.1%, MWt 228.25, Formula C10H16N2O4, Purity >98%, SMILES O=C(N[C@@H](CC1)C(NC1=O)=O)OC(C)(C)C, MDL MFCD24465586 |
| Drug_Names: (2R,2'R,3R,3'R)-MeO-BIBOP, CAS: 1228758-57-3, stock 32.6g, assay 98.8%, MWt 446.46, Formula C24H32O4P2, Purity >98%, SMILES [H][C@]1([P@@](C(C)(C)C)C(C(OC)=CC=C2)=C2O1)[C@@]3([H])[P@](C(C)(C)C)C4=C(OC)C=CC=C4O3, MDL NA |
| Drug_Names: 5,7-Dimethoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 64404-51-9, stock 609.1g, assay 98.3%, MWt 243.24, Formula C9H9NO5S, Purity >98%, SMILES O=C(C1=C2C(OC)=CC(OC)=C1)NS2(=O)=O, MDL NA |
| Drug_Names: (2S,2'S,3S,3'S)-Bis-BIDIME, CAS: 1435940-21-8, stock 554.6g, assay 98.7%, MWt 658.70, Formula C38H44O6P2, Purity >98%, SMILES [H][C@@]1([C@@]2([H])[P@](C(C)(C)C)C(C(C3=C(OC)C=CC=C3OC)=CC=C4)=C4O2)[P@@](C(C)(C)C)C5=C(C6=C(OC)C=CC=C6OC)C=CC=C5O1, MDL NA |
| Drug_Names: (2R,2'R,3R,3'R)-BIBOP, CAS: 1610785-35-7, stock 107.7g, assay 98.2%, MWt 386.40, Formula C22H28O2P2, Purity >98%, SMILES [H][C@]1([P@@](C(C)(C)C)C(C=CC=C2)=C2O1)[C@@]3([H])[P@](C(C)(C)C)C4=CC=CC=C4O3, MDL NA |
| Drug_Names: (S)-1-(3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-4-yl)-2,5-diphenyl-1H-pyrrole, CAS: 1683581-58-9, stock 260g, assay 98.2%, MWt 411.48, Formula C27H26NOP, Purity >98%, SMILES CC(C)(C)[P@]1C2=C(N3C(C4=CC=CC=C4)=CC=C3C5=CC=CC=C5)C=CC=C2OC1, MDL NA |
| Drug_Names: (R)-3-(tert-butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1835717-07-1, stock 120.7g, assay 98.6%, MWt 354.38, Formula C21H23O3P, Purity >98%, SMILES CC(C)(C)[P@@]1C2=C(C3=C(OCC4)C4=CC5=C3OCC5)C=CC=C2OC1, MDL NA |
| Drug_Names: 3-(Aminomethyl)-4-fluorobenzoic acid, CAS: 771573-08-1, stock 78.6g, assay 98.9%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(CN)=C1, MDL NA |
| Drug_Names: 3-(((tert-Butoxycarbonyl)amino)methyl)-4-fluorobenzoic acid, CAS: 1780994-55-9, stock 699g, assay 98.5%, MWt 269.27, Formula C13H16FNO4, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(CNC(OC(C)(C)C)=O)=C1, MDL NA |
| Drug_Names: tert-Butyl (5-amino-2-fluorobenzyl)carbamate, CAS: 209899-48-9, stock 4.1g, assay 98.4%, MWt 240.27, Formula C12H17FN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC(N)=CC=C1F, MDL NA |
| Drug_Names: (2R,2'R,3R,3'R)-Bis-BIDIME, CAS: 1884680-48-1, stock 157.5g, assay 98.3%, MWt 658.70, Formula C38H44O6P2, Purity >98%, SMILES [H][C@]1([C@]2([H])[P@@](C(C)(C)C)C(C(C3=C(OC)C=CC=C3OC)=CC=C4)=C4O2)[P@](C(C)(C)C)C5=C(C6=C(OC)C=CC=C6OC)C=CC=C5O1, MDL NA |
| Drug_Names: 5,5'-Thiobis(isobenzofuran-1,3-dione), CAS: 25884-43-9, stock 335.9g, assay 98.5%, MWt 326.28, Formula C16H6O6S, Purity >98%, SMILES O=C1OC(C2=C1C=CC(SC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O, MDL NA |
| Drug_Names: Ethyl 3-(2,3-dichlorophenyl)-3-oxopropanoate, CAS: 672323-07-8, stock 382.4g, assay 98.5%, MWt 261.10, Formula C11H10Cl2O3, Purity >98%, SMILES ClC1=CC=CC(C(CC(OCC)=O)=O)=C1Cl, MDL MFCD09756184 |
| Drug_Names: 6,7-Dihydro-2-(2,4,6-trichlorophenyl)-5H-Pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, CAS: 1353251-02-1, stock 677.5g, assay 98.3%, MWt 376.37, Formula C11H9BCl3F4N3, Purity >98%, SMILES ClC1=CC(Cl)=CC(Cl)=C1[N+]2=CN(CCC3)C3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: 6,7-Dihydro-2-(2,4,6-trimethylphenyl)-5HPyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, CAS: 862893-80-9, stock 603.7g, assay 98.2%, MWt 315.12, Formula C14H18BF4N3, Purity >98%, SMILES CC1=CC(C)=CC(C)=C1[N+]2=CN(CCC3)C3=N2.FB(F)F.[F-], MDL NA |
| Drug_Names: 6,7-Dihydro-2-phenyl-5H-Pyrrolo[2,1-c]-1,2,4-triazolium tetrafluoroborate, CAS: 909122-64-1, stock 393.8g, assay 98.7%, MWt 273.04, Formula C11H12BF4N3, Purity >98%, SMILES FB(F)F.N1(CCC2)C2=N[N+](C3=CC=CC=C3)=C1.[F-], MDL MFCD29059016 |
| Drug_Names: (11bR)-N,N-Bis(1-methylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 239113-47-4, stock 242.5g, assay 98.6%, MWt 415.46, Formula C26H26NO2P, Purity >98%, SMILES CC(C)N(C(C)C)P1OC2=C(C3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2, MDL NA |
| Drug_Names: tert-Butyl pent-4-ynoate, CAS: 185986-76-9, stock 612.6g, assay 99%, MWt 154.21, Formula C9H14O2, Purity >98%, SMILES C#CCCC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (R)-1-(3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-4-yl)-2,5-diphenyl-1H-pyrrole, CAS: 1884457-40-2, stock 769.9g, assay 98.3%, MWt 411.48, Formula C27H26NOP, Purity >98%, SMILES CC(C)(C)[P@@]1C2=C(N3C(C4=CC=CC=C4)=CC=C3C5=CC=CC=C5)C=CC=C2OC1, MDL NA |
| Drug_Names: [1,1':3',1''-Terphenyl]-4,4''-diol, CAS: 124526-56-3, stock 186.9g, assay 98.7%, MWt 262.30, Formula C18H14O2, Purity >98%, SMILES OC1=CC=C(C2=CC=CC(C3=CC=C(O)C=C3)=C2)C=C1, MDL NA |
| Drug_Names: [1,1'-Biphenyl]-3,3'-diamine, CAS: 2050-89-7, stock 316.4g, assay 98.5%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES NC1=CC(C2=CC=CC(N)=C2)=CC=C1, MDL MFCD00210852 |
| Drug_Names: (R)-3,3'-Di-9-phenanthrenyl-[1,1'-binaphthalene]-2,2'-diol, CAS: 1058734-56-7, stock 721.2g, assay 98.9%, MWt 638.75, Formula C48H30O2, Purity >98%, SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=C(C=CC=C5)C5=C(C=CC=C6)C6=C4)=C2O)C7=CC=CC=C7C=C1C8=CC(C=CC=C9)=C9C%10=C8C=CC=C%10, MDL NA |
| Drug_Names: Sodium (4-nitrophenyl)methanesulfonate, CAS: 36639-50-6, stock 541.8g, assay 98.7%, MWt 239.18, Formula C7H6NNaO5S, Purity >98%, SMILES O=S(CC1=CC=C([N+]([O-])=O)C=C1)([O-])=O.[Na+], MDL MFCD02334757 |
| Drug_Names: tert-Butyl 4-formyl-3-methylpiperidine-1-carboxylate, CAS: 512822-18-3, stock 389.1g, assay 98.9%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N1CC(C)C(C=O)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl 5-(4-(pivaloyloxy)phenyl)pent-4-ynoate, CAS: 2059920-01-1, stock 291.3g, assay 98.8%, MWt 288.34, Formula C17H20O4, Purity >98%, SMILES O=C(OC)CCC#CC1=CC=C(OC(C(C)(C)C)=O)C=C1, MDL NA |
| Drug_Names: Methyl 5-(3-(pivaloyloxy)phenyl)pent-4-ynoate, CAS: 2316820-47-8, stock 551.2g, assay 98.4%, MWt 288.34, Formula C17H20O4, Purity >98%, SMILES O=C(OC)CCC#CC1=CC=CC(OC(C(C)(C)C)=O)=C1, MDL NA |
| Drug_Names: 3-(Furan-2-yl)-3-oxopropanoic acid, CAS: 70048-96-3, stock 589.7g, assay 98%, MWt 154.12, Formula C7H6O4, Purity >98%, SMILES O=C(O)CC(C1=CC=CO1)=O, MDL NA |
| Drug_Names: 4-(tert-Butoxycarbonyl)-6-chloropicolinic acid, CAS: 2137075-32-0, stock 294.1g, assay 98.4%, MWt 257.67, Formula C11H12ClNO4, Purity >98%, SMILES O=C(C1=NC(Cl)=CC(C(OC(C)(C)C)=O)=C1)O, MDL NA |
| Drug_Names: tert-Butyl 2-chloro-6-(methylcarbamoyl)isonicotinate, CAS: 2137056-48-3, stock 528.9g, assay 98.4%, MWt 270.71, Formula C12H15ClN2O3, Purity >98%, SMILES O=C(C1=CC(Cl)=NC(C(NC)=O)=C1)OC(C)(C)C, MDL NA |
| Drug_Names: (R)-tert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate, CAS: 1240587-88-5, stock 714.9g, assay 98.9%, MWt 254.25, Formula C10H17F3N2O2, Purity >98%, SMILES O=C(N1C[C@H](C(F)(F)F)NCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Bromo-8-methylnaphthalene, CAS: 33295-37-3, stock 686.6g, assay 98.3%, MWt 221.09, Formula C11H9Br, Purity >98%, SMILES CC1=CC=CC2=CC=CC(Br)=C12, MDL NA |
| Drug_Names: (8-Methylnaphthalen-1-yl)boronic acid, CAS: 948592-91-4, stock 29.7g, assay 98.9%, MWt 186.01, Formula C11H11BO2, Purity >98%, SMILES OB(C1=CC=CC2=CC=CC(C)=C12)O, MDL NA |
| Drug_Names: 2,3-Dichloro-6-(trifluoromethyl)pyridine, CAS: 89719-90-4, stock 488.4g, assay 98.5%, MWt 215.99, Formula C6H2Cl2F3N, Purity >98%, SMILES FC(C1=CC=C(Cl)C(Cl)=N1)(F)F, MDL MFCD02083501 |
| Drug_Names: (2S,5R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-phenylpyrrolidine-2-carboxylic acid, CAS: 215190-21-9, stock 704.5g, assay 98.3%, MWt 413.47, Formula C26H23NO4, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)[C@@H](C5=CC=CC=C5)CC1)O, MDL MFCD00673788 |
| Drug_Names: (S)-3-((S)-sec-Butyl)-3,4-dihydroquinoxalin-2(1H)-one, CAS: 1176625-91-4, stock 208.7g, assay 98.5%, MWt 204.27, Formula C12H16N2O, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)N[C@H]1[C@@H](C)CC, MDL NA |
| Drug_Names: N-Cyclobutyl-2-pyridinamine, CAS: 1248254-49-0, stock 856.9g, assay 98.3%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES C1(NC2CCC2)=NC=CC=C1, MDL NA |
| Drug_Names: 6-Chloro-4-(trifluoromethyl)nicotinaldehyde, CAS: 1005171-96-9, stock 121.7g, assay 99%, MWt 209.55, Formula C7H3ClF3NO, Purity >98%, SMILES O=CC1=C(C(F)(F)F)C=C(Cl)N=C1, MDL NA |
| Drug_Names: N-Cyclobutyl-3-pyridinamine, CAS: 1250891-52-1, stock 296.7g, assay 98.7%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES C1(NC2CCC2)=CC=CN=C1, MDL NA |
| Drug_Names: 2-(2-((tert-Butoxycarbonyl)(methyl)amino)-N-methylacetamido)acetic acid, CAS: 56612-14-7, stock 616.5g, assay 98.5%, MWt 260.29, Formula C11H20N2O5, Purity >98%, SMILES O=C(O)CN(C(CN(C(OC(C)(C)C)=O)C)=O)C, MDL NA |
| Drug_Names: O-(Adamantan-1-yl)hydroxylamine, CAS: 55930-71-7, stock 520.7g, assay 98.5%, MWt 167.25, Formula C10H17NO, Purity >98%, SMILES NOC1(C2)CC3CC2CC(C3)C1, MDL NA |
| Drug_Names: N-Cyclobutylpyridin-4-amine, CAS: 1250507-98-2, stock 235.2g, assay 98.5%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES C1(NC2CCC2)=CC=NC=C1, MDL NA |
| Drug_Names: (1S,2S,5R)-Bicyclo[3.1.0]hexan-2-ol, CAS: 1374009-34-3, stock 642.5g, assay 98.8%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES O[C@@H]1[C@@]2([H])C[C@@]2([H])CC1, MDL NA |
| Drug_Names: 3-(Azetidin-3-ylmethyl)pyridine, CAS: 1446413-33-7, stock 128.6g, assay 98.5%, MWt 148.20, Formula C9H12N2, Purity >98%, SMILES C1(CC2CNC2)=CC=CN=C1, MDL NA |
| Drug_Names: (4-Methoxypyrimidin-2-yl)methanol, CAS: 344353-70-4, stock 633.3g, assay 98.6%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES OCC1=NC=CC(OC)=N1, MDL NA |
| Drug_Names: 4-(Piperidin-3-yl)phenol, CAS: 420787-24-2, stock 883g, assay 98.9%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES OC1=CC=C(C2CNCCC2)C=C1, MDL NA |
| Drug_Names: 4-(Trifluoromethyl)nicotinaldehyde, CAS: 1083197-78-7, stock 131.6g, assay 98.2%, MWt 175.11, Formula C7H4F3NO, Purity >98%, SMILES O=CC1=C(C(F)(F)F)C=CN=C1, MDL MFCD07781251 |
| Drug_Names: 5,6-Difluoropicolinic acid, CAS: 851386-38-4, stock 780.8g, assay 98.8%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES O=C(C1=NC(F)=C(F)C=C1)O, MDL MFCD09031175 |
| Drug_Names: (4-(((tert-Butyldimethylsilyl)oxy)methyl)phenyl)methanol, CAS: 118992-89-5, stock 316.2g, assay 98.7%, MWt 252.42, Formula C14H24O2Si, Purity >98%, SMILES OCC1=CC=C(CO[Si](C)(C(C)(C)C)C)C=C1, MDL NA |
| Drug_Names: 3-(4-(Benzyloxy)phenyl)piperidine, CAS: 1260751-00-5, stock 805.4g, assay 98.1%, MWt 267.37, Formula C18H21NO, Purity >98%, SMILES C1(C2=CC=C(OCC3=CC=CC=C3)C=C2)CNCCC1, MDL NA |
| Drug_Names: 3-(Pyridin-4-yl)cyclobutane-1-carboxylic acid, CAS: 1506520-70-2, stock 698.1g, assay 98.1%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES O=C(C1CC(C2=CC=NC=C2)C1)O, MDL NA |
| Drug_Names: 3-Benzoylpyrimidine-2,4(1H,3H)-dione, CAS: 2775-87-3, stock 333.8g, assay 98.8%, MWt 216.19, Formula C11H8N2O3, Purity >98%, SMILES O=C1N(C(C2=CC=CC=C2)=O)C(C=CN1)=O, MDL NA |
| Drug_Names: 2-Amino-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CAS: 1374508-73-2, stock 713.8g, assay 98.5%, MWt 276.14, Formula C14H21BN2O3, Purity >98%, SMILES O=C(NC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N, MDL NA |
| Drug_Names: (1-(Pyrimidin-2-yl)cyclopropyl)methanamine, CAS: 1782642-43-6, stock 458g, assay 98.2%, MWt 149.19, Formula C8H11N3, Purity >98%, SMILES NCC1(C2=NC=CC=N2)CC1, MDL NA |
| Drug_Names: (1-(Pyrazin-2-yl)cyclopropyl)methanamine, CAS: 1176667-96-1, stock 174.2g, assay 98.4%, MWt 149.19, Formula C8H11N3, Purity >98%, SMILES NCC1(C2=NC=CN=C2)CC1, MDL MFCD11898950 |
| Drug_Names: 1-(Pyrimidin-2-yl)cyclopropanecarbonitrile, CAS: 1378798-49-2, stock 391.6g, assay 98.6%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES N#CC1(C2=NC=CC=N2)CC1, MDL NA |
| Drug_Names: (S)-(6-Fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol, CAS: 1389391-15-4, stock 229g, assay 98.6%, MWt 181.21, Formula C10H12FNO, Purity >98%, SMILES OC[C@H]1NCC2=C(C=C(F)C=C2)C1, MDL NA |
| Drug_Names: 3-Fluoropropan-1-amine hydrochloride, CAS: 64068-31-1, stock 601.8g, assay 98.4%, MWt 113.56, Formula C3H9ClFN, Purity >98%, SMILES NCCCF.[H]Cl, MDL NA |
| Drug_Names: rel-((1R,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid), CAS: 381241-08-3, stock 147.5g, assay 98.9%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O, MDL NA |
| Drug_Names: Ethyl 4-hydroxypiperidine-2-carboxylate, CAS: 153710-85-1, stock 713.4g, assay 98.1%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(C1NCCC(O)C1)OCC, MDL NA |
| Drug_Names: rel-((1R,2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclohexanecarboxylic acid), CAS: 194471-85-7, stock 369.2g, assay 98.9%, MWt 365.42, Formula C22H23NO4, Purity >98%, SMILES O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O, MDL NA |
| Drug_Names: 5-Hydroxy-1H-indazole-6-carboxylic acid, CAS: 36174-09-1, stock 507.5g, assay 98.3%, MWt 178.14, Formula C8H6N2O3, Purity >98%, SMILES O=C(C1=CC2=C(C=C1O)C=NN2)O, MDL NA |
| Drug_Names: (1H-Pyrrolo[2,3-b]pyridin-2-yl)methanamine, CAS: 933691-76-0, stock 826.7g, assay 98.5%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NCC1=CC2=CC=CN=C2N1, MDL NA |
| Drug_Names: 5-Hydrazinyl-2-(trifluoromethyl)pyridine, CAS: 1035173-53-5, stock 550.9g, assay 98.2%, MWt 177.13, Formula C6H6F3N3, Purity >98%, SMILES FC(C1=NC=C(NN)C=C1)(F)F, MDL NA |
| Drug_Names: 2-(2-(1H-Benzo[d][1,2,3]triazol-1-yl)-N-(4-ethylphenyl)acetamido)-N-(tert-butyl)-2-(thiophen-3-yl)acetamide, CAS: 1033044-91-5, stock 776.5g, assay 98.4%, MWt 475.61, Formula C26H29N5O2S, Purity >98%, SMILES O=C(N(C(C1=CSC=C1)C(NC(C)(C)C)=O)C2=CC=C(CC)C=C2)CN3N=NC4=CC=CC=C43, MDL NA |
| Drug_Names: (1H-Pyrrolo[3,2-b]pyridin-2-yl)methanamine, CAS: 1245808-67-6, stock 123g, assay 98.9%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NCC1=CC2=NC=CC=C2N1, MDL NA |
| Drug_Names: Ethyl 2,4-dichloroquinazoline-6-carboxylate, CAS: 1841081-27-3, stock 388.9g, assay 98.7%, MWt 271.10, Formula C11H8Cl2N2O2, Purity >98%, SMILES O=C(C1=CC2=C(Cl)N=C(Cl)N=C2C=C1)OCC, MDL NA |
| Drug_Names: Methyl 6-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate, CAS: 178100-87-3, stock 520.5g, assay 99%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES O=C(C(C=C1CC2)=CC=C1CC2=O)OC, MDL NA |
| Drug_Names: Methyl 4-(2-iodoethyl)benzoate, CAS: 1065269-88-6, stock 144.2g, assay 98.7%, MWt 290.10, Formula C10H11IO2, Purity >98%, SMILES O=C(OC)C1=CC=C(CCI)C=C1, MDL NA |
| Drug_Names: Ethyl 4-(3-iodopropyl)benzoate, CAS: 56703-32-3, stock 6g, assay 98.7%, MWt 318.15, Formula C12H15IO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(CCCI)C=C1, MDL NA |
| Drug_Names: 2-Bromo-4-fluoro-1,3-dimethylbenzene, CAS: 26829-82-3, stock 439.5g, assay 98.3%, MWt 203.05, Formula C8H8BrF, Purity >98%, SMILES CC1=C(Br)C(C)=CC=C1F, MDL NA |
| Drug_Names: 2,4-Dichloro-6-fluorobenzonitrile, CAS: 1349718-98-4, stock 898.1g, assay 98.3%, MWt 190.00, Formula C7H2Cl2FN, Purity >98%, SMILES N#CC1=C(F)C=C(Cl)C=C1Cl, MDL NA |
| Drug_Names: 1H-Pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione, CAS: 261722-42-3, stock 400.5g, assay 99%, MWt 151.12, Formula C6H5N3O2, Purity >98%, SMILES O=C1NC2=CNC=C2C(N1)=O, MDL NA |
| Drug_Names: 1-Bromo-2,4-difluoro-3-nitrobenzene, CAS: 1420800-30-1, stock 775.3g, assay 98.8%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C(Br)=CC=C1F)[O-], MDL NA |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl 3-(pyridin-2-yldisulfanyl)butanoate, CAS: 107348-47-0, stock 689g, assay 98.3%, MWt 326.39, Formula C13H14N2O4S2, Purity >98%, SMILES CC(SSC1=NC=CC=C1)CC(ON2C(CCC2=O)=O)=O, MDL NA |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl 4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoate, CAS: 663598-98-9, stock 12.9g, assay 98.9%, MWt 399.44, Formula C15H17N3O6S2, Purity >98%, SMILES CC(SSC1=NC=C([N+]([O-])=O)C=C1)(C)CCC(ON2C(CCC2=O)=O)=O, MDL MFCD20228009 |
| Drug_Names: 4-Chloroquinazoline-6-carbaldehyde, CAS: 648449-05-2, stock 103.7g, assay 98.5%, MWt 192.60, Formula C9H5ClN2O, Purity >98%, SMILES O=CC1=CC2=C(Cl)N=CN=C2C=C1, MDL MFCD12024669 |
| Drug_Names: (R)-3,3-Difluoro-5-(hydroxymethyl)pyrrolidin-2-one, CAS: 1544279-19-7, stock 736.5g, assay 98.3%, MWt 151.11, Formula C5H7F2NO2, Purity >98%, SMILES O=C1N[C@@H](CO)CC1(F)F, MDL NA |
| Drug_Names: 5-(Bromomethyl)-2-phenylpyridine, CAS: 212573-56-3, stock 593.3g, assay 98.5%, MWt 248.12, Formula C12H10BrN, Purity >98%, SMILES BrCC1=CN=C(C2=CC=CC=C2)C=C1, MDL MFCD03086131 |
| Drug_Names: 2-(Bromomethyl)-5-phenylpyrimidine, CAS: 146976-19-4, stock 113.8g, assay 98.2%, MWt 249.11, Formula C11H9BrN2, Purity >98%, SMILES BrCC1=NC=C(C2=CC=CC=C2)C=N1, MDL NA |
| Drug_Names: 2-(Chloromethyl)-5-phenylpyridine, CAS: 146775-28-2, stock 485.7g, assay 98.3%, MWt 203.67, Formula C12H10ClN, Purity >98%, SMILES ClCC1=NC=C(C2=CC=CC=C2)C=C1, MDL NA |
| Drug_Names: 5-(Chloromethyl)-3-phenyl-1H-1,2,4-triazole, CAS: 28563-75-9, stock 94.4g, assay 98%, MWt 193.63, Formula C9H8ClN3, Purity >98%, SMILES ClCC1=NC(C2=CC=CC=C2)=NN1, MDL NA |
| Drug_Names: 4-(Chloromethyl)-2-phenylpyrimidine, CAS: 179260-80-1, stock 606.8g, assay 98.8%, MWt 204.66, Formula C11H9ClN2, Purity >98%, SMILES ClCC1=NC(C2=CC=CC=C2)=NC=C1, MDL NA |
| Drug_Names: 2-(Chloromethyl)-4-phenylpyrimidine, CAS: 87273-19-6, stock 540.2g, assay 98.3%, MWt 204.66, Formula C11H9ClN2, Purity >98%, SMILES ClCC1=NC=CC(C2=CC=CC=C2)=N1, MDL NA |
| Drug_Names: 4-(Bromomethyl)-2-phenylpyrimidine, CAS: 864779-12-4, stock 660.7g, assay 98.4%, MWt 249.11, Formula C11H9BrN2, Purity >98%, SMILES BrCC1=NC(C2=CC=CC=C2)=NC=C1, MDL NA |
| Drug_Names: (S)-3,3-Difluoro-5-(hydroxymethyl)pyrrolidin-2-one, CAS: 255903-84-5, stock 97.4g, assay 98.2%, MWt 151.11, Formula C5H7F2NO2, Purity >98%, SMILES O=C1N[C@H](CO)CC1(F)F, MDL NA |
| Drug_Names: 2-(Chloromethyl)-4-phenylpyridine, CAS: 147937-34-6, stock 787g, assay 98.1%, MWt 203.67, Formula C12H10ClN, Purity >98%, SMILES ClCC1=NC=CC(C2=CC=CC=C2)=C1, MDL NA |
| Drug_Names: 1-(tert-Butyl) 2-ethyl (2S)-5-hydroxypyrrolidine-1,2-dicarboxylate, CAS: 194594-23-5, stock 711.4g, assay 99%, MWt 259.30, Formula C12H21NO5, Purity >98%, SMILES O=C(N1[C@H](C(OCC)=O)CCC1O)OC(C)(C)C, MDL NA |
| Drug_Names: 3-(Chloromethyl)-5-phenylpyridine, CAS: 177976-31-7, stock 717.2g, assay 98.1%, MWt 203.67, Formula C12H10ClN, Purity >98%, SMILES ClCC1=CC(C2=CC=CC=C2)=CN=C1, MDL NA |
| Drug_Names: 7-Amino-1-heptanol, CAS: 19243-04-0, stock 759.7g, assay 98.7%, MWt 131.22, Formula C7H17NO, Purity >98%, SMILES OCCCCCCCN, MDL NA |
| Drug_Names: 2-Methyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine hydrochloride, CAS: 424819-90-9, stock 492.3g, assay 98.8%, MWt 171.63, Formula C7H10ClN3, Purity >98%, SMILES CC1=NC=C2C(CNC2)=N1.Cl, MDL NA |
| Drug_Names: 1-(tert-Butyl) 2-methyl (2S)-5-hydroxypyrrolidine-1,2-dicarboxylate, CAS: 188200-05-7, stock 739.6g, assay 98.2%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(N1[C@H](C(OC)=O)CCC1O)OC(C)(C)C, MDL NA |
| Drug_Names: Methyl (R)-2-amino-3-(o-tolyl)propanoate, CAS: 1212875-15-4, stock 260.3g, assay 98.2%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES N[C@H](CC1=CC=CC=C1C)C(OC)=O, MDL NA |
| Drug_Names: 5-(tert-Butyl) 1-ethyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-1,5-dicarboxylate, CAS: 398495-65-3, stock 672.9g, assay 98.1%, MWt 296.32, Formula C13H20N4O4, Purity >98%, SMILES O=C(N1N=C(N)C2=C1CN(C(OC(C)(C)C)=O)C2)OCC, MDL MFCD08061258 |
| Drug_Names: 6-Bromothiazolo[4,5-b]pyrazine, CAS: 87444-40-4, stock 449.7g, assay 98.1%, MWt 216.06, Formula C5H2BrN3S, Purity >98%, SMILES BrC1=CN=C2C(SC=N2)=N1, MDL NA |
| Drug_Names: 4-Hydroxybenzenesulfonyl chloride, CAS: 4025-67-6, stock 741.1g, assay 99%, MWt 192.62, Formula C6H5ClO3S, Purity >98%, SMILES O=S(C1=CC=C(O)C=C1)(Cl)=O, MDL MFCD09833838 |
| Drug_Names: 2,6-Difluoroterephthalonitrile, CAS: 510772-86-8, stock 445.9g, assay 98.3%, MWt 164.11, Formula C8H2F2N2, Purity >98%, SMILES N#CC1=C(F)C=C(C#N)C=C1F, MDL NA |
| Drug_Names: Pent-4-yne-1,2-diol, CAS: 89364-28-3, stock 759.1g, assay 98.6%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES C#CCC(O)CO, MDL NA |
| Drug_Names: tert-Butyl 2-methyl-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate, CAS: 1160995-19-6, stock 458.1g, assay 98.3%, MWt 235.28, Formula C12H17N3O2, Purity >98%, SMILES O=C(N1CC2=NC(C)=NC=C2C1)OC(C)(C)C, MDL MFCD12400787 |
| Drug_Names: 6-(Bromomethyl)-2,2'-bipyridine, CAS: 83478-63-1, stock 125.8g, assay 98.4%, MWt 249.11, Formula C11H9BrN2, Purity >98%, SMILES BrCC1=CC=CC(C2=NC=CC=C2)=N1, MDL NA |
| Drug_Names: (2-Chloro-4-(2-methoxy-2-oxoethyl)phenyl)boronic acid, CAS: 1259022-52-0, stock 509.4g, assay 98.4%, MWt 228.44, Formula C9H10BClO4, Purity >98%, SMILES COC(CC1=CC(Cl)=C(B(O)O)C=C1)=O, MDL NA |
| Drug_Names: 2-(Chloromethyl)-1,8-naphthyridine, CAS: 147936-69-4, stock 473.2g, assay 98.3%, MWt 178.62, Formula C9H7ClN2, Purity >98%, SMILES ClCC1=NC2=NC=CC=C2C=C1, MDL NA |
| Drug_Names: (9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, CAS: 147190-32-7, stock 745.2g, assay 98.9%, MWt 671.82, Formula C43H45NO6, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCC(CO)COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6, MDL NA |
| Drug_Names: 4-Bromo-3-chloro-2-hydroxybenzaldehyde, CAS: 1427438-98-9, stock 276.8g, assay 98.3%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES O=CC1=CC=C(Br)C(Cl)=C1O, MDL NA |
| Drug_Names: 3-(5-Bromopyrimidin-2-yl)pentan-3-ol, CAS: 1459772-39-4, stock 892.3g, assay 98.8%, MWt 245.12, Formula C9H13BrN2O, Purity >98%, SMILES OC(CC)(CC)C1=NC=C(Br)C=N1, MDL NA |
| Drug_Names: 2-(4-(4-(Trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-amine, CAS: 681482-58-6, stock 518.4g, assay 98.8%, MWt 273.30, Formula C13H18F3N3, Purity >98%, SMILES NCCN1CCN(C2=CC=C(C(F)(F)F)C=C2)CC1, MDL NA |
| Drug_Names: 1-(5-Bromopyrimidin-2-yl)cyclopentan-1-ol, CAS: 1459772-41-8, stock 158.5g, assay 98.8%, MWt 243.10, Formula C9H11BrN2O, Purity >98%, SMILES OC1(C2=NC=C(Br)C=N2)CCCC1, MDL NA |
| Drug_Names: (5S,8S,10aR)-Methyl 5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate, CAS: 957135-12-5, stock 716.6g, assay 98.5%, MWt 341.40, Formula C16H27N3O5, Purity >98%, SMILES O=C([C@@H]1CC[C@@](CCNC[C@@H]2NC(OC(C)(C)C)=O)([H])N1C2=O)OC, MDL NA |
| Drug_Names: 4,5-Dihydro-6H-cyclopenta[b]furan-6-one, CAS: 1445980-43-7, stock 892.8g, assay 99%, MWt 122.12, Formula C7H6O2, Purity >98%, SMILES O=C1CCC2=C1OC=C2, MDL NA |
| Drug_Names: Bicyclo[2.1.1]hexan-1-amine, CAS: 732944-06-8, stock 410.3g, assay 98%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES NC1(C2)CCC2C1, MDL NA |
| Drug_Names: (E)-3-(4-Iodophenyl)acrylic acid, CAS: 113641-76-2, stock 330g, assay 98.9%, MWt 274.06, Formula C9H7IO2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(I)C=C1.[(E)], MDL NA |
| Drug_Names: 3-(Benzyloxy)-6-bromopyridin-2-amine, CAS: 1257294-53-3, stock 271.9g, assay 98%, MWt 279.13, Formula C12H11BrN2O, Purity >98%, SMILES NC1=NC(Br)=CC=C1OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 5-Chlorothiazolo[5,4-b]pyridin-2-amine, CAS: 31784-71-1, stock 719.1g, assay 98.4%, MWt 185.63, Formula C6H4ClN3S, Purity >98%, SMILES NC1=NC2=CC=C(Cl)N=C2S1, MDL MFCD00275399 |
| Drug_Names: 4-Bromo-5-methylphthalonitrile, CAS: 1234790-18-1, stock 111.4g, assay 98.6%, MWt 221.05, Formula C9H5BrN2, Purity >98%, SMILES N#CC1=CC(C)=C(Br)C=C1C#N, MDL NA |
| Drug_Names: 1,4-Dichloro-6-(trifluoromethyl)phthalazine, CAS: 26238-16-4, stock 335.6g, assay 98.5%, MWt 267.03, Formula C9H3Cl2F3N2, Purity >98%, SMILES FC(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)(F)F, MDL NA |
| Drug_Names: 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-diol, CAS: 3663-50-1, stock 593.2g, assay 98.8%, MWt 240.48, Formula C6H20O4Si3, Purity >98%, SMILES O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O, MDL NA |
| Drug_Names: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, CAS: 120042-11-7, stock 833.1g, assay 98.9%, MWt 233.26, Formula C10H19NO5, Purity >98%, SMILES OCC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL MFCD09835542 |
| Drug_Names: (3-(Methylamino)phenyl)boronic acid, CAS: 877064-60-3, stock 661.8g, assay 99%, MWt 150.97, Formula C7H10BNO2, Purity >98%, SMILES OB(C1=CC=CC(NC)=C1)O, MDL NA |
| Drug_Names: 2-(6-Oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-ylidene)malononitrile, CAS: 2098784-70-2, stock 54.7g, assay 98.6%, MWt 200.22, Formula C10H4N2OS, Purity >98%, SMILES N#C/C(C#N)=C1CC(C2=C\1C=CS2)=O, MDL NA |
| Drug_Names: (2S,3S)-3-Methylpyrrolidine-2-carboxylic acid, CAS: 10512-89-7, stock 550.4g, assay 98.2%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C(O)[C@H]1NCC[C@@H]1C, MDL NA |
| Drug_Names: 4-Bromo-2-(chloromethyl)pyridine, CAS: 1001463-32-6, stock 9.2g, assay 98.5%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES ClCC1=NC=CC(Br)=C1, MDL NA |
| Drug_Names: rel-((1R,3S)-Methyl 3-aminocyclohexanecarboxylate), CAS: 202120-10-3, stock 383.7g, assay 98.2%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C([C@H]1C[C@@H](N)CCC1)OC, MDL NA |
| Drug_Names: Methyl (R)-2-(methylamino)-2-phenylacetate, CAS: 287386-94-1, stock 890.4g, assay 98.9%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES O=C(OC)[C@H](NC)C1=CC=CC=C1, MDL NA |
| Drug_Names: 2-Methyl-3-(1-nonen-1-yl)-4(1H)-quinolinone, CAS: 36970-33-9, stock 854.4g, assay 98.4%, MWt 283.41, Formula C19H25NO, Purity >98%, SMILES O=C1C(/C=C/CCCCCCC)=C(C)NC2=C1C=CC=C2, MDL NA |
| Drug_Names: Ethyl 4-hydroxy-2-phenylquinoline-3-carboxylate, CAS: 13180-36-4, stock 67.6g, assay 98.8%, MWt 293.32, Formula C18H15NO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC=CC=C2N=C1C3=CC=CC=C3)OCC, MDL NA |
| Drug_Names: (5-(4-Bromophenyl)isoxazol-3-yl)methanol, CAS: 640291-96-9, stock 254g, assay 99%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES OCC1=NOC(C2=CC=C(Br)C=C2)=C1, MDL NA |
| Drug_Names: 1-(2-Methylphenyl)cyclopropanecarboxylic acid, CAS: 886366-10-5, stock 361.3g, assay 99%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C(C1(C2=CC=CC=C2C)CC1)O, MDL NA |
| Drug_Names: Methyl (R)-2-(methylamino)-2-phenylacetate hydrochloride, CAS: 202273-59-4, stock 329.9g, assay 98.6%, MWt 215.68, Formula C10H14ClNO2, Purity >98%, SMILES O=C(OC)[C@H](NC)C1=CC=CC=C1.[H]Cl, MDL NA |
| Drug_Names: (R)-2-(5-Bromo-4-methylthiazol-2-yl)propane-1,2-diol, CAS: 1558007-98-9, stock 266.6g, assay 98.5%, MWt 252.13, Formula C7H10BrNO2S, Purity >98%, SMILES C[C@](O)(C1=NC(C)=C(Br)S1)CO, MDL NA |
| Drug_Names: 6-Chlorospiro[indoline-3,4'-piperidin]-2-one hydrochloride, CAS: 1445603-38-2, stock 459.9g, assay 98.6%, MWt 273.16, Formula C12H14Cl2N2O, Purity >98%, SMILES O=C1NC2=C(C=CC(Cl)=C2)C13CCNCC3.[H]Cl, MDL NA |
| Drug_Names: (S)-2-(5-Bromo-4-methylthiazol-2-yl)propane-1,2-diol, CAS: 1558007-97-8, stock 237.2g, assay 98.2%, MWt 252.13, Formula C7H10BrNO2S, Purity >98%, SMILES C[C@@](O)(C1=NC(C)=C(Br)S1)CO, MDL NA |
| Drug_Names: tert-Butyl 4-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, CAS: 1801766-68-6, stock 748.7g, assay 98%, MWt 255.31, Formula C13H21NO4, Purity >98%, SMILES O=C(N(CC1)CCC1(COC2)C2=O)OC(C)(C)C, MDL MFCD30802878 |
| Drug_Names: 5-(Bromomethyl)-2-methylpyrimidin-4-amine hydrobromide, CAS: 2908-71-6, stock 126.6g, assay 98.9%, MWt 282.96, Formula C6H9Br2N3, Purity >98%, SMILES NC1=NC(C)=NC=C1CBr.[H]Br, MDL NA |
| Drug_Names: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate, CAS: 37076-71-4, stock 271.3g, assay 98.2%, MWt 260.24, Formula C11H16O7, Purity >98%, SMILES C[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O1, MDL NA |
| Drug_Names: 2-(2-Chlorophenyl)butanoic acid, CAS: 188014-56-4, stock 787.4g, assay 98.8%, MWt 198.65, Formula C10H11ClO2, Purity >98%, SMILES O=C(O)C(CC)C1=CC=CC=C1Cl, MDL NA |
| Drug_Names: rel-(3S,4S)-4-Amino-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, CAS: 1903825-08-0, stock 881.7g, assay 98.8%, MWt 244.29, Formula C11H20N2O4, Purity >98%, SMILES O=C(N1C[C@H](C(O)=O)[C@@H](N)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl (((9H-fluoren-9-yl)methoxy)carbonyl)-D-serinate, CAS: 225662-91-9, stock 546.4g, assay 98.2%, MWt 383.44, Formula C22H25NO5, Purity >98%, SMILES OC[C@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 5-Iodo-6-oxo-1,6-dihydropyridine-3-carbaldehyde, CAS: 952183-36-7, stock 875.7g, assay 98.4%, MWt 249.01, Formula C6H4INO2, Purity >98%, SMILES O=CC(C=C1I)=CNC1=O, MDL NA |
| Drug_Names: Methyl 1-chloroisoquinoline-3-carboxylate, CAS: 349552-70-1, stock 364.1g, assay 98.3%, MWt 221.64, Formula C11H8ClNO2, Purity >98%, SMILES O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2)OC, MDL MFCD09863391 |
| Drug_Names: (E)-4,4-Difluorobut-2-enoic acid, CAS: 37759-73-2, stock 865.3g, assay 98.6%, MWt 122.07, Formula C4H4F2O2, Purity >98%, SMILES O=C(O)/C=C/C(F)F, MDL NA |
| Drug_Names: 2-Cyclopropyl-2-oxoacetaldehyde, CAS: 5617-85-6, stock 181.5g, assay 98.4%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES O=CC(C1CC1)=O, MDL NA |
| Drug_Names: (S)-Phenyl((R)-pyrrolidin-2-yl)methanol hydrochloride, CAS: 2242946-94-5, stock 484.1g, assay 99%, MWt 213.70, Formula C11H16ClNO, Purity >98%, SMILES O[C@@H](C1=CC=CC=C1)[C@]2([H])NCCC2.[H]Cl, MDL NA |
| Drug_Names: 2-((5-Methylpyridin-2-yl)amino)thiazole-4-carboxylic acid, CAS: 1176665-06-7, stock 627.3g, assay 98.7%, MWt 235.26, Formula C10H9N3O2S, Purity >98%, SMILES O=C(C1=CSC(NC2=NC=C(C)C=C2)=N1)O, MDL NA |
| Drug_Names: 6-Chloro-2,3,4,5-tetrahydro-1H-benzo[d]azepine, CAS: 26232-35-9, stock 132.7g, assay 98.1%, MWt 181.66, Formula C10H12ClN, Purity >98%, SMILES ClC1=C2C(CCNCC2)=CC=C1, MDL NA |
| Drug_Names: 2-((5-Chloropyridin-2-yl)amino)thiazole-4-carboxylic acid, CAS: 1176765-36-8, stock 293.6g, assay 98.5%, MWt 255.68, Formula C9H6ClN3O2S, Purity >98%, SMILES O=C(C1=CSC(NC2=NC=C(Cl)C=C2)=N1)O, MDL NA |
| Drug_Names: 2-Phenylisonicotinaldehyde, CAS: 1214381-00-6, stock 747.7g, assay 98.4%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES O=CC1=CC(C2=CC=CC=C2)=NC=C1, MDL NA |
| Drug_Names: 5-(Difluoromethyl)-1H-imidazole-2-carbaldehyde, CAS: 1780514-19-3, stock 72.3g, assay 98.9%, MWt 146.09, Formula C5H4F2N2O, Purity >98%, SMILES O=CC1=NC=C(C(F)F)N1, MDL NA |
| Drug_Names: Ethyl 5-(difluoromethyl)-1H-imidazole-2-carboxylate, CAS: 1383742-13-9, stock 221.8g, assay 98.4%, MWt 190.15, Formula C7H8F2N2O2, Purity >98%, SMILES O=C(C1=NC=C(C(F)F)N1)OCC, MDL NA |
| Drug_Names: 4,6-Dibromo-2-methylpyrimidine, CAS: 1598222-27-5, stock 401.9g, assay 98%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES CC1=NC(Br)=CC(Br)=N1, MDL NA |
| Drug_Names: 1H-Pyrazolo[4,3-c]pyridin-4(5H)-one, CAS: 41373-13-1, stock 352.6g, assay 98.5%, MWt 135.12, Formula C6H5N3O, Purity >98%, SMILES O=C1C2=C(NN=C2)C=CN1, MDL NA |
| Drug_Names: Methyl 4-amino-6-chloro-5-nitronicotinate, CAS: 2092721-53-2, stock 141.5g, assay 98.2%, MWt 231.59, Formula C7H6ClN3O4, Purity >98%, SMILES O=C(C1=C(N)C([N+]([O-])=O)=C(Cl)N=C1)OC, MDL NA |
| Drug_Names: 3,5-Dibromopyrazine-2,6-diamine, CAS: 58885-20-4, stock 106.3g, assay 98.6%, MWt 267.91, Formula C4H4Br2N4, Purity >98%, SMILES NC1=NC(N)=C(Br)N=C1Br, MDL NA |
| Drug_Names: 2,6-Diiodo-3,7-dimethoxynaphthalene, CAS: 1312211-54-3, stock 244g, assay 98.9%, MWt 440.02, Formula C12H10I2O2, Purity >98%, SMILES COC1=CC2=CC(I)=C(OC)C=C2C=C1I, MDL NA |
| Drug_Names: Ethyl 2-(cyclopentylamino)benzoate, CAS: 1094227-86-7, stock 752.9g, assay 98.8%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES O=C(OCC)C1=CC=CC=C1NC2CCCC2, MDL MFCD11179069 |
| Drug_Names: tert-Butyl 4-(3-cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, CAS: 1129541-91-8, stock 741.7g, assay 98.1%, MWt 413.32, Formula C22H32BN3O4, Purity >98%, SMILES O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(C#N)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine, CAS: 871125-87-0, stock 30.3g, assay 98.4%, MWt 288.19, Formula C16H25BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(N3CCNCC3)=CC=C2)O1, MDL NA |
| Drug_Names: 3-Cyclohexyl-2-ethoxypyridine, CAS: 343318-13-8, stock 682g, assay 98.9%, MWt 205.30, Formula C13H19NO, Purity >98%, SMILES CCOC1=NC=CC=C1C2CCCCC2, MDL NA |
| Drug_Names: 7-Bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine, CAS: 1541253-70-6, stock 630.1g, assay 98.7%, MWt 267.90, Formula C5HBrCl2N4, Purity >98%, SMILES ClC1=NC(Cl)=NN2C1=NC=C2Br, MDL NA |
| Drug_Names: 6-Cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, CAS: 1780214-17-6, stock 197.8g, assay 98.2%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES N#CC1=C(C2CC2)NC(NC1=O)=O, MDL NA |
| Drug_Names: 2,4-Dichloro-6-phenyl-5-pyrimidinecarbonitrile, CAS: 78494-42-5, stock 426.6g, assay 98.5%, MWt 250.08, Formula C11H5Cl2N3, Purity >98%, SMILES N#CC1=C(C2=CC=CC=C2)N=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: Allyl (2-hydroxyethyl)carbamate, CAS: 66471-00-9, stock 505.7g, assay 98.9%, MWt 145.16, Formula C6H11NO3, Purity >98%, SMILES O=C(OCC=C)NCCO, MDL NA |
| Drug_Names: 2,2'-(Oxetane-3,3-diyl)bis(ethan-1-ol), CAS: 4351-78-4, stock 447.2g, assay 98.6%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES OCCC1(CCO)COC1, MDL NA |
| Drug_Names: (3,5-Difluoro-4-methylphenyl)boronic acid, CAS: 1621332-09-9, stock 145.4g, assay 98.8%, MWt 171.94, Formula C7H7BF2O2, Purity >98%, SMILES OB(C1=CC(F)=C(C)C(F)=C1)O, MDL NA |
| Drug_Names: (5-(4-Iodophenyl)isoxazol-3-yl)methanol, CAS: 1695039-91-8, stock 421.2g, assay 98.4%, MWt 301.08, Formula C10H8INO2, Purity >98%, SMILES OCC1=NOC(C2=CC=C(I)C=C2)=C1, MDL NA |
| Drug_Names: 4-Amino-8-bromocinnoline-3-carboxamide, CAS: 663948-24-1, stock 93.8g, assay 98.8%, MWt 267.08, Formula C9H7BrN4O, Purity >98%, SMILES O=C(C1=NN=C2C(Br)=CC=CC2=C1N)N, MDL NA |
| Drug_Names: 1,4-Dipropoxybenzene, CAS: 3898-41-7, stock 499.5g, assay 98%, MWt 194.27, Formula C12H18O2, Purity >98%, SMILES CCCOC1=CC=C(OCCC)C=C1, MDL NA |
| Drug_Names: 1,2-Dibromo-4-chloro-5-methylbenzene, CAS: 1160574-04-8, stock 289.4g, assay 98.7%, MWt 284.38, Formula C7H5Br2Cl, Purity >98%, SMILES CC1=C(Cl)C=C(Br)C(Br)=C1, MDL NA |
| Drug_Names: (1R,2S)-rel-1-amino-2-phenylcyclobutanecarboxylic acid, CAS: 18608-67-8, stock 296.4g, assay 98.9%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES OC([C@@]1(N)CC[C@H]1C2=CC=CC=C2)=O, MDL NA |
| Drug_Names: Phenoxyethylparaben, CAS: 55468-88-7, stock 567.6g, assay 98.1%, MWt 258.27, Formula C15H14O4, Purity >98%, SMILES O=C(OCCOC1=CC=CC=C1)C2=CC=C(O)C=C2, MDL NA |
| Drug_Names: tert-Butyl 4-(3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, CAS: 1129541-83-8, stock 213.5g, assay 98.7%, MWt 406.30, Formula C21H32BFN2O4, Purity >98%, SMILES O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(F)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 4-(3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, CAS: 1356944-21-2, stock 414.3g, assay 98.8%, MWt 418.33, Formula C22H35BN2O5, Purity >98%, SMILES O=C(N1CCN(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(OC)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Bis(2,4-dihydroxyphenyl)methanone, CAS: 131-55-5, stock 214.6g, assay 99%, MWt 246.22, Formula C13H10O5, Purity >98%, SMILES O=C(C1=CC=C(O)C=C1O)C2=CC=C(O)C=C2O, MDL MFCD00002278 |
| Drug_Names: 2,5-Dihydroxyterephthalaldehyde, CAS: 1951-36-6, stock 583g, assay 98.3%, MWt 166.13, Formula C8H6O4, Purity >98%, SMILES O=CC1=CC(O)=C(C=O)C=C1O, MDL NA |
| Drug_Names: (S)-1-(1-Methyl-1H-pyrazol-3-yl)ethan-1-amine, CAS: 1568071-63-5, stock 830.8g, assay 98.7%, MWt 125.17, Formula C6H11N3, Purity >98%, SMILES CN1N=C([C@@H](N)C)C=C1, MDL NA |
| Drug_Names: 3-Aminofuran-2-carbaldehyde, CAS: 56489-00-0, stock 728g, assay 98.4%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=CC1=C(N)C=CO1, MDL NA |
| Drug_Names: trans-N,N,4-Trimethylcyclohexylamine, CAS: 2523-67-3, stock 397.6g, assay 98.9%, MWt 141.25, Formula C9H19N, Purity >98%, SMILES C[C@H]1CC[C@H](N(C)C)CC1, MDL NA |
| Drug_Names: 1-Amino-8H-indeno[1,2-c]thiophen-8-one, CAS: 473437-48-8, stock 251.8g, assay 98.9%, MWt 201.24, Formula C11H7NOS, Purity >98%, SMILES O=C1C2=C(C3=CSC(N)=C31)C=CC=C2, MDL NA |
| Drug_Names: Phenylbutylboronic acid, CAS: 36329-86-9, stock 60.4g, assay 98.2%, MWt 178.04, Formula C10H15BO2, Purity >98%, SMILES OB(CCCCC1=CC=CC=C1)O, MDL NA |
| Drug_Names: 4-Hydroxy-6-methoxybenzofuran-3(2H)-one, CAS: 24009-55-0, stock 652.6g, assay 98.3%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C1COC2=CC(OC)=CC(O)=C12, MDL NA |
| Drug_Names: tert-Butyl 4-oxo-2-vinylpiperidine-1-carboxylate, CAS: 796112-47-5, stock 195.1g, assay 98.7%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES O=C(N1C(C=C)CC(CC1)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Cyclopropoxybenzenesulfonyl chloride, CAS: 1208075-87-9, stock 592.2g, assay 98.8%, MWt 232.68, Formula C9H9ClO3S, Purity >98%, SMILES O=S(C1=CC=C(OC2CC2)C=C1)(Cl)=O, MDL NA |
| Drug_Names: 4-(Cyclopropylmethoxy)benzenesulfonyl chloride, CAS: 449211-72-7, stock 584.7g, assay 98.2%, MWt 246.71, Formula C10H11ClO3S, Purity >98%, SMILES O=S(C1=CC=C(OCC2CC2)C=C1)(Cl)=O, MDL NA |
| Drug_Names: 3,4,5-Trimethoxybenzenesulfonyl chloride, CAS: 39614-62-5, stock 229.1g, assay 98.9%, MWt 266.70, Formula C9H11ClO5S, Purity >98%, SMILES O=S(C1=CC(OC)=C(OC)C(OC)=C1)(Cl)=O, MDL NA |
| Drug_Names: 4-(Pyridin-4-yloxy)benzenesulfonyl chloride, CAS: 192329-81-0, stock 894.4g, assay 98.6%, MWt 269.70, Formula C11H8ClNO3S, Purity >98%, SMILES O=S(C1=CC=C(OC2=CC=NC=C2)C=C1)(Cl)=O, MDL NA |
| Drug_Names: 4-(Pyridin-3-yloxy)benzenesulfonyl chloride, CAS: 694471-97-1, stock 792.4g, assay 98.7%, MWt 269.70, Formula C11H8ClNO3S, Purity >98%, SMILES O=S(C1=CC=C(OC2=CC=CN=C2)C=C1)(Cl)=O, MDL NA |
| Drug_Names: 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonyl chloride, CAS: 874838-96-7, stock 159.7g, assay 98.1%, MWt 337.70, Formula C12H7ClF3NO3S, Purity >98%, SMILES O=S(C1=CC=C(OC2=NC=C(C(F)(F)F)C=C2)C=C1)(Cl)=O, MDL NA |
| Drug_Names: 4-(Pyrazin-2-yloxy)benzenesulfonyl chloride, CAS: 264624-18-2, stock 766.3g, assay 98%, MWt 270.69, Formula C10H7ClN2O3S, Purity >98%, SMILES O=S(C1=CC=C(OC2=NC=CN=C2)C=C1)(Cl)=O, MDL NA |
| Drug_Names: 7-Chloro-5-methyl-1H-pyrazolo[4,3-d]pyrimidine, CAS: 1055057-37-8, stock 501.9g, assay 99%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES CC1=NC(Cl)=C(NN=C2)C2=N1, MDL NA |
| Drug_Names: 6,7-Difluoro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one, CAS: 642491-85-8, stock 177.5g, assay 99%, MWt 222.19, Formula C11H8F2N2O, Purity >98%, SMILES O=C1N2C(CCC2)=NC3=C1C=C(F)C(F)=C3, MDL NA |
| Drug_Names: Methyl 4-acetyl-2-nitrobenzoate, CAS: 860561-21-3, stock 579.8g, assay 98.7%, MWt 223.18, Formula C10H9NO5, Purity >98%, SMILES O=C(OC)C1=CC=C(C(C)=O)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: Sodium (S)-2-amino-3-phenylpropane-1-sulfonate hydrochloride, CAS: 187089-21-0, stock 684.8g, assay 98.9%, MWt 273.71, Formula C9H13ClNNaO3S, Purity >98%, SMILES O=S(C[C@@H](N)CC1=CC=CC=C1)(O[Na])=O.Cl, MDL MFCD12407105 |
| Drug_Names: (S)-2-Amino-3-(5-methylfuran-2-yl)propanoic acid, CAS: 1269979-34-1, stock 330.9g, assay 98.6%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC=C(C)O1, MDL NA |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(5-methylfuran-2-yl)propanoic acid, CAS: 374119-38-7, stock 69.8g, assay 98.3%, MWt 269.29, Formula C13H19NO5, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C)O1, MDL NA |
| Drug_Names: (5-Hydroxy-2-(trifluoromethoxy)phenyl)boronic acid, CAS: 1217500-69-0, stock 790.9g, assay 98.6%, MWt 221.93, Formula C7H6BF3O4, Purity >98%, SMILES FC(F)(F)OC1=CC=C(O)C=C1B(O)O, MDL NA |
| Drug_Names: 2-(Cyclohexylmethyl)piperidine, CAS: 51523-49-0, stock 188.4g, assay 98.3%, MWt 181.32, Formula C12H23N, Purity >98%, SMILES C1(CC2CCCCC2)NCCCC1, MDL NA |
| Drug_Names: tert-Butyl (2-(2-bromoacetamido)ethyl)carbamate, CAS: 99616-36-1, stock 214.6g, assay 98.2%, MWt 281.15, Formula C9H17BrN2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCCNC(CBr)=O, MDL NA |
| Drug_Names: (8-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol, CAS: 1824183-36-9, stock 266.2g, assay 98.6%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES OCC1OC2=C(Br)C=CC=C2OC1, MDL NA |
| Drug_Names: 1-Methyl-1H-imidazo[4,5-b]pyrazin-2(3H)-one, CAS: 84996-45-2, stock 350.8g, assay 98%, MWt 150.14, Formula C6H6N4O, Purity >98%, SMILES O=C1N(C)C2=NC=CN=C2N1, MDL NA |
| Drug_Names: 2-(Cyclopropylmethyl)thiazole-5-carboxylic acid, CAS: 1526717-05-4, stock 444g, assay 98.5%, MWt 183.23, Formula C8H9NO2S, Purity >98%, SMILES O=C(C1=CN=C(CC2CC2)S1)O, MDL NA |
| Drug_Names: 5-Oxomorpholine-3-carboxylic acid, CAS: 1367717-62-1, stock 204.2g, assay 98.1%, MWt 145.11, Formula C5H7NO4, Purity >98%, SMILES O=C(C(COC1)NC1=O)O, MDL NA |
| Drug_Names: 5-Chloro-3-(methoxymethyl)-1-methyl-1H-pyrazole-4-carbaldehyde, CAS: 1043918-69-9, stock 372.4g, assay 98.8%, MWt 188.61, Formula C7H9ClN2O2, Purity >98%, SMILES O=CC1=C(Cl)N(C)N=C1COC, MDL NA |
| Drug_Names: Methyl 1-methylcyclopentane-1-carboxylate, CAS: 4630-83-5, stock 835.9g, assay 98.3%, MWt 142.20, Formula C8H14O2, Purity >98%, SMILES O=C(C1(C)CCCC1)OC, MDL MFCD22374940 |
| Drug_Names: Methyl 1-methylcyclobutane-1-carboxylate, CAS: 75621-39-5, stock 343.2g, assay 98.8%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O=C(C1(C)CCC1)OC, MDL NA |
| Drug_Names: 2,2'-((((1-(4-(2-(4-(Oxiran-2-ylmethoxy)phenyl)propan-2-yl)phenyl)ethane-1,1-diyl)bis(4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane), CAS: 115254-47-2, stock 720g, assay 99%, MWt 592.72, Formula C38H40O6, Purity >98%, SMILES CC(C1=CC=C(OCC2CO2)C=C1)(C)C3=CC=C(C(C4=CC=C(OCC5OC5)C=C4)(C6=CC=C(OCC7CO7)C=C6)C)C=C3, MDL NA |
| Drug_Names: (1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine, CAS: 1812175-02-2, stock 636g, assay 98.9%, MWt 233.21, Formula C11H11F4N, Purity >98%, SMILES N[C@H]1C[C@@](C2=CC=C(C(F)(F)F)C=C2)(F)C1, MDL NA |
| Drug_Names: (2,6,6-Trimethylcyclohex-1-en-1-yl)boronic acid, CAS: 661492-75-7, stock 415.2g, assay 99%, MWt 168.04, Formula C9H17BO2, Purity >98%, SMILES CC1=C(B(O)O)C(C)(C)CCC1, MDL NA |
| Drug_Names: 1,9-Dimethyl-2H-pyrido[3,4-b]indol-3(9H)-one, CAS: 21511-44-4, stock 397.3g, assay 98.6%, MWt 212.25, Formula C13H12N2O, Purity >98%, SMILES O=C1C=C2C(N(C)C3=C2C=CC=C3)=C(C)N1, MDL NA |
| Drug_Names: 3-(1-Methylhydrazinyl)pyridine, CAS: 99979-60-9, stock 567.5g, assay 99%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NN(C1=CC=CN=C1)C, MDL NA |
| Drug_Names: (R)-2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid, CAS: 1018899-99-4, stock 777.3g, assay 98.2%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC(C)C[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL NA |
| Drug_Names: (1S,2S)-2-Methylcyclopropanecarboxylic acid, CAS: 14590-52-4, stock 863.2g, assay 98.3%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES O=C([C@@H]1[C@@H](C)C1)O, MDL NA |
| Drug_Names: 4,4'-(Ethane-1,2-diyl)dianiline, CAS: 621-95-4, stock 115.3g, assay 98.4%, MWt 212.29, Formula C14H16N2, Purity >98%, SMILES NC1=CC=C(CCC2=CC=C(N)C=C2)C=C1, MDL MFCD00007923 |
| Drug_Names: 4-Oxopentyl acetate, CAS: 5185-97-7, stock 274.8g, assay 98.8%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CC(CCCOC(C)=O)=O, MDL NA |
| Drug_Names: Ethyl 5-methyl-1H-imidazole-2-carboxylate, CAS: 40253-44-9, stock 51.6g, assay 99%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=NC=C(C)N1)OCC, MDL MFCD19687067 |
| Drug_Names: Methyl 4-((1H-1,2,4-triazol-3-yl)methyl)benzoate, CAS: 1785765-04-9, stock 151.4g, assay 98.5%, MWt 217.22, Formula C11H11N3O2, Purity >98%, SMILES O=C(OC)C1=CC=C(CC2=NNC=N2)C=C1, MDL NA |
| Drug_Names: 4-((4-Ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid hydrochloride, CAS: 887399-47-5, stock 280.2g, assay 98.3%, MWt 352.78, Formula C15H20ClF3N2O2, Purity >98%, SMILES O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1.[H]Cl, MDL NA |
| Drug_Names: 1-(3-Bromo-1-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)ethanone, CAS: 1936429-16-1, stock 696g, assay 98.7%, MWt 328.20, Formula C13H18BrN3O2, Purity >98%, SMILES CC(N1CCC(N(C2CCOCC2)N=C3Br)=C3C1)=O, MDL NA |
| Drug_Names: 2-Amino-2-mesitylacetic acid, CAS: 500695-54-5, stock 890g, assay 98.6%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES O=C(O)C(N)C1=C(C)C=C(C)C=C1C, MDL MFCD02662543 |
| Drug_Names: (7-Chloronaphthalen-1-yl)methanamine hydrochloride, CAS: 1093651-77-4, stock 137.7g, assay 98.7%, MWt 228.12, Formula C11H11Cl2N, Purity >98%, SMILES NCC1=C2C=C(Cl)C=CC2=CC=C1.[H]Cl, MDL NA |
| Drug_Names: Methyl (R)-3-(6-bromochroman-2-yl)propanoate, CAS: 2088284-57-3, stock 65.8g, assay 98.3%, MWt 299.16, Formula C13H15BrO3, Purity >98%, SMILES O=C(OC)CC[C@H]1CCC2=CC(Br)=CC=C2O1, MDL NA |
| Drug_Names: Methyl (S)-3-(6-bromochroman-2-yl)propanoate, CAS: 2088284-58-4, stock 705.9g, assay 98.5%, MWt 299.16, Formula C13H15BrO3, Purity >98%, SMILES O=C(OC)CC[C@@H]1CCC2=CC(Br)=CC=C2O1, MDL NA |
| Drug_Names: 8-Bromo-7-fluoro-2-methoxy-1,5-naphthyridine, CAS: 724788-70-9, stock 99.1g, assay 98.2%, MWt 257.06, Formula C9H6BrFN2O, Purity >98%, SMILES COC1=NC2=C(Br)C(F)=CN=C2C=C1, MDL MFCD09027615 |
| Drug_Names: (S)-2-Amino-2-(1-hydroxycyclopropyl)acetic acid, CAS: 77448-58-9, stock 165.6g, assay 98.7%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(O)[C@@H](N)C1(O)CC1, MDL NA |
| Drug_Names: 2-Chloro-6-isopropylpyridine, CAS: 120145-22-4, stock 656g, assay 98.5%, MWt 155.62, Formula C8H10ClN, Purity >98%, SMILES CC(C1=CC=CC(Cl)=N1)C, MDL MFCD08689614 |
| Drug_Names: 3-Cyanocyclobutane-1-carboxylic acid, CAS: 1823933-75-0, stock 520.4g, assay 98.4%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(C1CC(C#N)C1)O, MDL MFCD27991747 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid, CAS: 1204595-05-0, stock 512.5g, assay 98.4%, MWt 441.48, Formula C27H23NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(OCC#C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(prop-2-yn-1-yloxy)phenyl)propanoic acid, CAS: 1454817-57-2, stock 419.5g, assay 98.2%, MWt 441.48, Formula C27H23NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(OCC#C)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(allyloxy)-2-methylpropanoic acid, CAS: 1191429-04-5, stock 157.2g, assay 98.5%, MWt 381.42, Formula C22H23NO5, Purity >98%, SMILES O=C(O)[C@@](COCC=C)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-L-homoserine, CAS: 1932074-99-1, stock 619.4g, assay 98.9%, MWt 369.41, Formula C21H23NO5, Purity >98%, SMILES O=C(O)[C@H](CCOCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 2-(4-Chloro-2,6-dimethylphenyl)acetic acid, CAS: 186748-50-5, stock 816.3g, assay 98.5%, MWt 198.65, Formula C10H11ClO2, Purity >98%, SMILES O=C(O)CC1=C(C)C=C(Cl)C=C1C, MDL NA |
| Drug_Names: 2-(4-Chloro-2,6-dimethylphenyl)acetonitrile, CAS: 332179-33-6, stock 656.7g, assay 99%, MWt 179.65, Formula C10H10ClN, Purity >98%, SMILES N#CCC1=C(C)C=C(Cl)C=C1C, MDL NA |
| Drug_Names: Methyl 1-methoxy-4-oxopiperidine-3-carboxylate, CAS: 100911-31-7, stock 470.5g, assay 98.3%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES O=C(C1CN(OC)CCC1=O)OC, MDL NA |
| Drug_Names: Dimethyl 3,3'-(methoxyazanediyl)dipropionate, CAS: 78191-04-5, stock 693.8g, assay 98.7%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES COC(CCN(OC)CCC(OC)=O)=O, MDL NA |
| Drug_Names: 1-Methoxypiperidin-4-one, CAS: 102170-24-1, stock 326.6g, assay 98.6%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES O=C1CCN(OC)CC1, MDL NA |
| Drug_Names: 2-Methyl-3-morpholino-3-oxopropanoic acid, CAS: 1525711-62-9, stock 153.8g, assay 98.6%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES OC(C(C)C(N1CCOCC1)=O)=O, MDL NA |
| Drug_Names: (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, CAS: 252770-65-3, stock 310.9g, assay 99%, MWt 771.82, Formula C40H47FN7O6P, Purity >98%, SMILES NC(N=CN=C12)=C1N=CN2[C@H](O3)[C@H](F)[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]3COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6, MDL NA |
| Drug_Names: 1-(Bis(2-chloroethyl)amino)-3-(naphthalen-1-yloxy)propan-2-ol, CAS: 73631-12-6, stock 653.4g, assay 98.9%, MWt 342.26, Formula C17H21Cl2NO2, Purity >98%, SMILES OC(COC1=C2C=CC=CC2=CC=C1)CN(CCCl)CCCl, MDL NA |
| Drug_Names: 1-((2-Methoxyphenyl)amino)-3-(naphthalen-1-yloxy)propan-2-ol, CAS: 450363-95-8, stock 809.6g, assay 98.6%, MWt 323.39, Formula C20H21NO3, Purity >98%, SMILES OC(COC1=C2C=CC=CC2=CC=C1)CNC3=CC=CC=C3OC, MDL NA |
| Drug_Names: 3H-Imidazo[4,5-b]pyridine-6-carbaldehyde, CAS: 1022158-38-8, stock 425.5g, assay 98.5%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=CC1=CN=C(NC=N2)C2=C1, MDL NA |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridine-5-carbaldehyde, CAS: 955127-76-1, stock 744.5g, assay 98.8%, MWt 147.13, Formula C7H5N3O, Purity >98%, SMILES O=CC1=CN=C(NN=C2)C2=C1, MDL MFCD11100579 |
| Drug_Names: Furo[2,3-b]pyridine-5-carbaldehyde, CAS: 201470-89-5, stock 464.5g, assay 98.7%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES O=CC1=CN=C(OC=C2)C2=C1, MDL MFCD18375184 |
| Drug_Names: 4-Acetamido-5-chloro-2-methoxybenzoic acid, CAS: 24201-13-6, stock 111.4g, assay 98.8%, MWt 243.64, Formula C10H10ClNO4, Purity >98%, SMILES O=C(O)C1=CC(Cl)=C(NC(C)=O)C=C1OC, MDL MFCD07783714 |
| Drug_Names: 3-Chloro-4-ethoxybenzoic acid, CAS: 213598-15-3, stock 346.2g, assay 98.2%, MWt 200.62, Formula C9H9ClO3, Purity >98%, SMILES O=C(O)C1=CC=C(OCC)C(Cl)=C1, MDL MFCD02063066 |
| Drug_Names: 2,2-Dimethylquinuclidin-3-amine, CAS: 1954360-95-2, stock 257.2g, assay 98.1%, MWt 154.25, Formula C9H18N2, Purity >98%, SMILES NC1C(C)(C)N2CCC1CC2, MDL NA |
| Drug_Names: 7-Aminobenzo[d]oxazol-2(3H)-one, CAS: 81282-60-2, stock 638.8g, assay 98.1%, MWt 150.13, Formula C7H6N2O2, Purity >98%, SMILES O=C1OC2=C(N)C=CC=C2N1, MDL MFCD09753616 |
| Drug_Names: 2-(4-Bromo-2-hydroxyphenyl)acetic acid, CAS: 1261497-72-6, stock 290.1g, assay 98.1%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)CC1=CC=C(Br)C=C1O, MDL MFCD18391507 |
| Drug_Names: Methyl 3-fluoro-5-formylpicolinate, CAS: 1260667-33-1, stock 284.9g, assay 98%, MWt 183.14, Formula C8H6FNO3, Purity >98%, SMILES O=C(C1=NC=C(C=O)C=C1F)OC, MDL NA |
| Drug_Names: 4-(1-Hydroxyethyl)benzaldehyde, CAS: 80463-21-4, stock 145.7g, assay 98%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=CC1=CC=C(C(O)C)C=C1, MDL NA |
| Drug_Names: (S)-2-Amino-3-(4-(methylsulfonyl)phenyl)propanoic acid, CAS: 1195655-47-0, stock 22.6g, assay 98.4%, MWt 243.28, Formula C10H13NO4S, Purity >98%, SMILES N[C@@H](CC1=CC=C(S(=O)(C)=O)C=C1)C(O)=O, MDL NA |
| Drug_Names: (S)-2-Amino-3-(4-(methylthio)phenyl)propanoic acid, CAS: 88199-91-1, stock 92g, assay 98.2%, MWt 211.28, Formula C10H13NO2S, Purity >98%, SMILES N[C@@H](CC1=CC=C(SC)C=C1)C(O)=O, MDL NA |
| Drug_Names: Methyl 3-bromo-4,5-dimethoxy-2-methylbenzoate, CAS: 1042722-40-6, stock 792.3g, assay 98.6%, MWt 289.12, Formula C11H13BrO4, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(OC)C(Br)=C1C, MDL NA |
| Drug_Names: Methyl 4,5-dimethoxy-2-methylbenzoate, CAS: 50525-09-2, stock 242.6g, assay 98.6%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(OC)C=C1C, MDL NA |
| Drug_Names: (1S,2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid, CAS: 1203556-26-6, stock 453.9g, assay 98.2%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C([C@@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O, MDL NA |
| Drug_Names: (1R,2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentane-1-carboxylic acid, CAS: 164914-07-2, stock 624.6g, assay 98.7%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O, MDL MFCD09750531 |
| Drug_Names: (5-Fluoro-1H-indol-2-yl)boronic acid, CAS: 1202709-15-6, stock 135.8g, assay 98.8%, MWt 178.96, Formula C8H7BFNO2, Purity >98%, SMILES OB(C(N1)=CC2=C1C=CC(F)=C2)O, MDL MFCD11506060 |
| Drug_Names: 7-Hydroxy-3-(thiophen-2-yl)isobenzofuran-1(3H)-one, CAS: 1438283-15-8, stock 571g, assay 98.1%, MWt 232.26, Formula C12H8O3S, Purity >98%, SMILES O=C1OC(C2=CC=CS2)C3=C1C(O)=CC=C3, MDL NA |
| Drug_Names: 7-(Piperazin-1-yl)benzo[d]oxazol-2(3H)-one hydrochloride, CAS: 848154-38-1, stock 75.7g, assay 98.1%, MWt 255.70, Formula C11H14ClN3O2, Purity >98%, SMILES O=C1OC2=C(N3CCNCC3)C=CC=C2N1.[H]Cl, MDL NA |
| Drug_Names: N-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine, CAS: 1189798-99-9, stock 449.7g, assay 98.9%, MWt 175.23, Formula C10H13N3, Purity >98%, SMILES CNCCC1=CNC2=CC=CN=C21, MDL NA |
| Drug_Names: 2-Isopropyl-4-nitroaniline, CAS: 94831-94-4, stock 572.2g, assay 98.6%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES NC1=CC=C([N+]([O-])=O)C=C1C(C)C, MDL NA |
| Drug_Names: 3,7-Dihydrobenzo[1,2-b:4,5-b']difuran-2,6-dione, CAS: 30272-74-3, stock 169.4g, assay 98.3%, MWt 190.15, Formula C10H6O4, Purity >98%, SMILES O=C(OC1=C2)CC1=CC(O3)=C2CC3=O, MDL NA |
| Drug_Names: 2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid, CAS: 5488-16-4, stock 115.2g, assay 99%, MWt 226.18, Formula C10H10O6, Purity >98%, SMILES O=C(O)CC1=CC(O)=C(CC(O)=O)C=C1O, MDL NA |
| Drug_Names: (3aR,6R,6aR)-6-(tert-Butoxymethyl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-one, CAS: 223596-25-6, stock 225.8g, assay 98.8%, MWt 242.31, Formula C13H22O4, Purity >98%, SMILES O=C1C[C@H](COC(C)(C)C)[C@]2([H])[C@@]1([H])OC(C)(C)O2, MDL NA |
| Drug_Names: 3,4-Dichloroisothiazole-5-carbonitrile, CAS: 18480-52-9, stock 158.7g, assay 98.9%, MWt 179.03, Formula C4Cl2N2S, Purity >98%, SMILES N#CC1=C(Cl)C(Cl)=NS1, MDL MFCD09743745 |
| Drug_Names: (4S,5S)-1,3-Dibenzoyl-4,5-diphenylimidazolidine-2-carboxylic acid, CAS: 2250216-09-0, stock 198.1g, assay 98.2%, MWt 476.52, Formula C30H24N2O4, Purity >98%, SMILES O=C(C1=CC=CC=C1)N2C(C(O)=O)N(C(C3=CC=CC=C3)=O)[C@@H](C4=CC=CC=C4)[C@@H]2C5=CC=CC=C5, MDL NA |
| Drug_Names: (S)-4-Amino-2,2-difluoropentanedioic acid, CAS: 173282-21-8, stock 774.7g, assay 98%, MWt 183.11, Formula C5H7F2NO4, Purity >98%, SMILES N[C@@H](CC(F)(F)C(O)=O)C(O)=O, MDL MFCD01320705 |
| Drug_Names: Ethyl 2-chloro-5-nitroisonicotinate, CAS: 907545-64-6, stock 462.2g, assay 98.7%, MWt 230.61, Formula C8H7ClN2O4, Purity >98%, SMILES O=C(C1=CC(Cl)=NC=C1[N+]([O-])=O)OCC, MDL MFCD22126101 |
| Drug_Names: 2,3,5,6-Tetrafluoro-4-methylbenzoic acid, CAS: 652-32-4, stock 63g, assay 98.2%, MWt 208.11, Formula C8H4F4O2, Purity >98%, SMILES O=C(O)C1=C(F)C(F)=C(C)C(F)=C1F, MDL MFCD00012302 |
| Drug_Names: 4-Bromo-5-fluoro-2-hydroxybenzoic acid, CAS: 1784366-04-6, stock 545g, assay 98.1%, MWt 235.01, Formula C7H4BrFO3, Purity >98%, SMILES O=C(O)C1=CC(F)=C(Br)C=C1O, MDL MFCD25459708 |
| Drug_Names: 4-Bromo-5-fluoro-2-hydroxybenzaldehyde, CAS: 1427405-76-2, stock 380.7g, assay 98.6%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES O=CC1=CC(F)=C(Br)C=C1O, MDL NA |
| Drug_Names: 5-Ethyl-1H-pyrrole-2-carboxylic acid, CAS: 630128-54-0, stock 144.8g, assay 98.4%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES O=C(C1=CC=C(CC)N1)O, MDL MFCD22071090 |
| Drug_Names: Ethynyldiphenylphosphane, CAS: 6104-47-8, stock 665.5g, assay 98.2%, MWt 210.21, Formula C14H11P, Purity >98%, SMILES C#CP(C1=CC=CC=C1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Chloro-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline, CAS: 1061610-61-4, stock 88.4g, assay 98.3%, MWt 349.86, Formula C18H24ClN3O2, Purity >98%, SMILES CN1CCN(CCCOC2=C(OC)C=C3C(Cl)=CC=NC3=C2)CC1, MDL NA |
| Drug_Names: 4-Chloro-7-methoxy-6-(3-(4-methylpiperazin-1-yl)propoxy)quinazoline, CAS: 894426-67-6, stock 357.1g, assay 98.5%, MWt 350.84, Formula C17H23ClN4O2, Purity >98%, SMILES CN1CCN(CCCOC2=CC3=C(Cl)N=CN=C3C=C2OC)CC1, MDL NA |
| Drug_Names: 4-Chloro-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinazoline, CAS: 264208-55-1, stock 303.8g, assay 98.2%, MWt 350.84, Formula C17H23ClN4O2, Purity >98%, SMILES CN1CCN(CCCOC2=CC3=NC=NC(Cl)=C3C=C2OC)CC1, MDL MFCD26394839 |
| Drug_Names: 5-Bromo-2-methoxy-4-methylpyrimidine, CAS: 38696-23-0, stock 217.7g, assay 98.1%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES COC1=NC(C)=C(Br)C=N1, MDL MFCD18410559 |
| Drug_Names: 2-Methoxy-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS: 2369772-10-9, stock 616.7g, assay 98.7%, MWt 250.10, Formula C12H19BN2O3, Purity >98%, SMILES COC1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)C=N1, MDL NA |
| Drug_Names: (R)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate, CAS: 444777-67-7, stock 625g, assay 98.1%, MWt 228.20, Formula C9H12N2O5, Purity >98%, SMILES N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O.[H]O[H], MDL MFCD00150962 |
| Drug_Names: (S)-2-Methylthiomorpholine 1,1-dioxide hydrochloride, CAS: 2043769-78-2, stock 703.6g, assay 98.6%, MWt 185.67, Formula C5H12ClNO2S, Purity >98%, SMILES O=S1(CCNC[C@@H]1C)=O.[H]Cl, MDL NA |
| Drug_Names: 4-(Oxazol-5-yl)benzenesulfonyl chloride, CAS: 337508-66-4, stock 548g, assay 98.3%, MWt 243.67, Formula C9H6ClNO3S, Purity >98%, SMILES O=S(C1=CC=C(C2=CN=CO2)C=C1)(Cl)=O, MDL MFCD02681962 |
| Drug_Names: Benzyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate, CAS: 1035173-74-0, stock 386g, assay 98.1%, MWt 303.76, Formula C12H14ClNO4S, Purity >98%, SMILES O=C(N1CC(S(=O)(Cl)=O)CC1)OCC2=CC=CC=C2, MDL MFCD11501253 |
| Drug_Names: 5-Methyl-1-phenyl-1H-pyrazole-4-sulfonyl chloride, CAS: 342405-38-3, stock 291.5g, assay 98.6%, MWt 256.71, Formula C10H9ClN2O2S, Purity >98%, SMILES O=S(C1=C(C)N(C2=CC=CC=C2)N=C1)(Cl)=O, MDL MFCD02681919 |
| Drug_Names: 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, CAS: 461451-63-8, stock 298.9g, assay 98%, MWt 247.07, Formula C13H15BFNO2, Purity >98%, SMILES N#CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD09260444 |
| Drug_Names: (R)-2-Methylthiomorpholine 1,1-dioxide hydrochloride, CAS: 2043769-71-5, stock 196.5g, assay 98%, MWt 185.67, Formula C5H12ClNO2S, Purity >98%, SMILES O=S1(CCNC[C@H]1C)=O.[H]Cl, MDL NA |
| Drug_Names: 4,6-Diazaspiro[2.4]heptane-5,7-dione, CAS: 99420-34-5, stock 208.8g, assay 98%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(NC1=O)NC21CC2, MDL NA |
| Drug_Names: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 627906-52-9, stock 376.1g, assay 99%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(O)C=C2, MDL MFCD16994279 |
| Drug_Names: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 946427-03-8, stock 497.9g, assay 98.3%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=C(C)C=C(O)C=C2, MDL MFCD16994280 |
| Drug_Names: 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 269410-25-5, stock 577.8g, assay 98.3%, MWt 248.13, Formula C14H21BO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(O)C(C)=C2, MDL MFCD02093724 |
| Drug_Names: 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1029439-02-8, stock 474.7g, assay 98.7%, MWt 238.06, Formula C12H16BFO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=C(F)C=C(O)C=C2, MDL MFCD16994421 |
| Drug_Names: 3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1029439-70-0, stock 54.1g, assay 98.5%, MWt 254.52, Formula C12H16BClO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=C(Cl)C=C(O)C=C2, MDL MFCD16994424 |
| Drug_Names: 5-Hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 1038827-60-9, stock 468.8g, assay 98.6%, MWt 248.08, Formula C13H17BO4, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=C(C=O)C=C(O)C=C2, MDL MFCD16994390 |
| Drug_Names: Ethyl 2-((tert-butoxycarbonyl)amino)-2-oxoacetate, CAS: 216959-34-1, stock 102.8g, assay 98.3%, MWt 217.22, Formula C9H15NO5, Purity >98%, SMILES O=C(OCC)C(NC(OC(C)(C)C)=O)=O, MDL MFCD01631201 |
| Drug_Names: 2-(4-(tert-Butoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 938063-51-5, stock 641.5g, assay 98.4%, MWt 276.18, Formula C16H25BO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC=C(OC(C)(C)C)C=C2, MDL MFCD08741438 |
| Drug_Names: 2-(2,4-Dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 214360-69-7, stock 354.5g, assay 98.7%, MWt 264.13, Formula C14H21BO4, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=C(OC)C=C(OC)C=C2, MDL MFCD06795688 |
| Drug_Names: 2-(3-Fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 754226-34-1, stock 645g, assay 98.9%, MWt 252.09, Formula C13H18BFO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC(F)=C(OC)C=C2, MDL MFCD05863912 |
| Drug_Names: 2-(2-Fluoro-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 628692-21-7, stock 357.1g, assay 98.9%, MWt 252.09, Formula C13H18BFO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=C(F)C=C(OC)C=C2, MDL MFCD16996299 |
| Drug_Names: 2-(4-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 754226-40-9, stock 753.3g, assay 98.1%, MWt 310.20, Formula C19H23BO3, Purity >98%, SMILES CC(O1)(C)C(C)(C)OB1C2=CC=C(OCC3=CC=CC=C3)C=C2, MDL MFCD04974107 |
| Drug_Names: 1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, CAS: 917835-93-9, stock 584g, assay 98%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CCC(O)C1)O, MDL MFCD18800721 |
| Drug_Names: 3-(4-Bromophenyl)pyrrolidine hydrochloride, CAS: 1187931-39-0, stock 547.2g, assay 98.1%, MWt 262.57, Formula C10H13BrClN, Purity >98%, SMILES BrC1=CC=C(C2CNCC2)C=C1.Cl, MDL MFCD09997901 |
| Drug_Names: tert-Butyl pyrrolidine-3-carboxylate, CAS: 91040-52-7, stock 816.1g, assay 98.1%, MWt 171.24, Formula C9H17NO2, Purity >98%, SMILES O=C(C1CNCC1)OC(C)(C)C, MDL MFCD07375442 |
| Drug_Names: 2-(Chloromethyl)-6-nitro-1H-benzo[d]imidazole, CAS: 14625-39-9, stock 623.5g, assay 98.9%, MWt 211.61, Formula C8H6ClN3O2, Purity >98%, SMILES O=[N+](C1=CC=C2N=C(CCl)NC2=C1)[O-], MDL MFCD01785201 |
| Drug_Names: 3-Amino-2,2-difluoropropanoic acid, CAS: 428452-49-7, stock 43.7g, assay 98.6%, MWt 125.07, Formula C3H5F2NO2, Purity >98%, SMILES O=C(O)C(F)(F)CN, MDL MFCD05864327 |
| Drug_Names: 2-Chlorothiophene-3-carbaldehyde, CAS: 14345-98-3, stock 4g, assay 98.7%, MWt 146.59, Formula C5H3ClOS, Purity >98%, SMILES O=CC1=C(Cl)SC=C1, MDL MFCD08694817 |
| Drug_Names: 2-Amino-4-((trifluoromethyl)thio)phenol, CAS: 228401-48-7, stock 633.4g, assay 98%, MWt 209.19, Formula C7H6F3NOS, Purity >98%, SMILES OC1=CC=C(SC(F)(F)F)C=C1N, MDL NA |
| Drug_Names: tert-Butyl (S)-(4,4-difluoropiperidin-3-yl)carbamate, CAS: 2089321-16-2, stock 443.9g, assay 98.8%, MWt 236.26, Formula C10H18F2N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCCC1(F)F, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-5-methoxybenzaldehyde, CAS: 749931-20-2, stock 283.6g, assay 98.3%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=CC1=CC(OC)=C(Br)C=C1F, MDL NA |
| Drug_Names: 1-Benzyl 4-(tert-butyl) (S)-2-(cyanomethyl)piperazine-1,4-dicarboxylate, CAS: 2158302-00-0, stock 5.4g, assay 98.3%, MWt 359.42, Formula C19H25N3O4, Purity >98%, SMILES O=C(N1[C@@H](CC#N)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 2-(2,3-Dichlorophenyl)acetic acid, CAS: 10236-60-9, stock 469.9g, assay 99%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES O=C(O)CC1=CC=CC(Cl)=C1Cl, MDL MFCD01861393 |
| Drug_Names: 6-Nitro-2,3-dihydrophthalazine-1,4-dione, CAS: 3682-19-7, stock 631.8g, assay 98.6%, MWt 207.14, Formula C8H5N3O4, Purity >98%, SMILES O=C(NN1)C2=CC=C([N+]([O-])=O)C=C2C1=O, MDL MFCD00006891 |
| Drug_Names: 5-Bromophthalazine, CAS: 103119-78-4, stock 59.9g, assay 98.7%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC1=CC=CC2=C1C=NN=C2, MDL MFCD11226907 |
| Drug_Names: 4-Chloro-1-hydrazono-1,2-dihydrophthalazine, CAS: 51935-42-3, stock 557.5g, assay 98.1%, MWt 194.62, Formula C8H7ClN4, Purity >98%, SMILES ClC(C1=C/2C=CC=C1)=NNC2=N/N, MDL MFCD00490041 |
| Drug_Names: 4-Chloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine, CAS: 1628317-85-0, stock 102.6g, assay 98.2%, MWt 252.64, Formula C8H4ClF3N2S, Purity >98%, SMILES FC(F)(F)CC1=CC2=C(Cl)N=CN=C2S1, MDL MFCD28506297 |
| Drug_Names: 1,4-Dichloro-5-fluorophthalazine, CAS: 23928-47-4, stock 537.6g, assay 98.4%, MWt 217.03, Formula C8H3Cl2FN2, Purity >98%, SMILES ClC1=NN=C(Cl)C2=C1C=CC=C2F, MDL MFCD16037279 |
| Drug_Names: Ethyl 5-(methylsulfonyl)picolinate, CAS: 918967-32-5, stock 305.7g, assay 98.1%, MWt 229.25, Formula C9H11NO4S, Purity >98%, SMILES O=C(C1=NC=C(S(=O)(C)=O)C=C1)OCC, MDL MFCD18071044 |
| Drug_Names: tert-Butyl 4-carbamimidoylpiperidine-1-carboxylate, CAS: 885270-23-5, stock 845.6g, assay 98.1%, MWt 227.30, Formula C11H21N3O2, Purity >98%, SMILES O=C(N1CCC(C(N)=N)CC1)OC(C)(C)C, MDL MFCD05663956 |
| Drug_Names: tert-Butyl 4-amino-4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, CAS: 362703-57-9, stock 155.7g, assay 98.3%, MWt 272.34, Formula C13H24N2O4, Purity >98%, SMILES O=C(OC)CC1(N)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD07784120 |
| Drug_Names: 4-Chloro-1,3,5-triazin-2-amine, CAS: 7709-13-9, stock 492.1g, assay 98.3%, MWt 130.54, Formula C3H3ClN4, Purity >98%, SMILES NC1=NC(Cl)=NC=N1, MDL NA |
| Drug_Names: 6-Amino-2,4-dimethylnicotinonitrile, CAS: 769-27-7, stock 300.9g, assay 98.7%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES N#CC1=C(C)C=C(N)N=C1C, MDL MFCD00027370 |
| Drug_Names: Methyl 3-cyclopropyl-3-(3-hydroxyphenyl)propanoate, CAS: 1142224-62-1, stock 745.8g, assay 98.5%, MWt 220.26, Formula C13H16O3, Purity >98%, SMILES O=C(OC)CC(C1CC1)C2=CC=CC(O)=C2, MDL MFCD27935376 |
| Drug_Names: Allyl 2-cyanoacetate, CAS: 13361-32-5, stock 274g, assay 98.4%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(OCC=C)CC#N, MDL MFCD00013817 |
| Drug_Names: (S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-amine hydrochloride, CAS: 929642-58-0, stock 748.2g, assay 98%, MWt 229.60, Formula C8H8ClF4N, Purity >98%, SMILES FC(F)(F)[C@@H](N)C1=CC=C(F)C=C1.Cl, MDL MFCD12910558 |
| Drug_Names: Methyl 3-(trifluoromethyl)-1H-pyrazole-4-carboxylate, CAS: 61859-96-9, stock 116.6g, assay 98.5%, MWt 194.11, Formula C6H5F3N2O2, Purity >98%, SMILES O=C(C1=CNN=C1C(F)(F)F)OC, MDL MFCD13151914 |
| Drug_Names: Ethyl 2,5-dichloroisonicotinate, CAS: 603122-76-5, stock 93.8g, assay 98.2%, MWt 220.05, Formula C8H7Cl2NO2, Purity >98%, SMILES O=C(OCC)C1=C(Cl)C=NC(Cl)=C1, MDL MFCD09972252 |
| Drug_Names: Ethyl 6-bromo-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1260763-32-3, stock 596g, assay 98.6%, MWt 287.09, Formula C10H8BrFN2O2, Purity >98%, SMILES O=C(C1=CN2C=C(Br)C=C(F)C2=N1)OCC, MDL MFCD13195312 |
| Drug_Names: 1-tert-Butyl 4-ethyl 4-isopropylpiperidine-1,4-dicarboxylate, CAS: 1022128-75-1, stock 105.6g, assay 98.2%, MWt 299.41, Formula C16H29NO4, Purity >98%, SMILES O=C(C1(C(C)C)CCN(C(OC(C)(C)C)=O)CC1)OCC, MDL MFCD10565656 |
| Drug_Names: 2-Phenyl-5-(trifluoromethyl)-1H-imidazole, CAS: 33469-36-2, stock 393.1g, assay 98.2%, MWt 212.17, Formula C10H7F3N2, Purity >98%, SMILES FC(C1=CN=C(C2=CC=CC=C2)N1)(F)F, MDL MFCD10000861 |
| Drug_Names: 1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine, CAS: 843608-46-8, stock 460.3g, assay 98.5%, MWt 254.05, Formula C8H7BrF3N, Purity >98%, SMILES FC(F)(F)C(N)C1=CC=C(Br)C=C1, MDL MFCD07374592 |
| Drug_Names: 3,5-Bis(trifluoromethyl)-1H-pyrazole, CAS: 14704-41-7, stock 101.5g, assay 98.5%, MWt 204.07, Formula C5H2F6N2, Purity >98%, SMILES FC(C1=CC(C(F)(F)F)=NN1)(F)F, MDL MFCD00153672 |
| Drug_Names: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethan-1-amine, CAS: 843608-53-7, stock 641.9g, assay 98.5%, MWt 254.05, Formula C8H7BrF3N, Purity >98%, SMILES FC(F)(F)[C@H](N)C1=CC=C(Br)C=C1, MDL MFCD07374594 |
| Drug_Names: 2,2,2-Trifluoro-1-phenylethan-1-amine hydrochloride, CAS: 13652-09-0, stock 256.1g, assay 98.3%, MWt 211.61, Formula C8H9ClF3N, Purity >98%, SMILES NC(C1=CC=CC=C1)C(F)(F)F.[H]Cl, MDL MFCD00971700 |
| Drug_Names: 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid, CAS: 153894-33-8, stock 222.3g, assay 98.1%, MWt 245.30, Formula C13H11NO2S, Purity >98%, SMILES O=C(C(S1)=CC2=C1C3=CC=CC=C3NCC2)O, MDL MFCD18252314 |
| Drug_Names: Ethyl 5-(trifluoromethyl)-1H-pyrazole-3-carboxylate, CAS: 129768-30-5, stock 361.4g, assay 98.7%, MWt 208.14, Formula C7H7F3N2O2, Purity >98%, SMILES O=C(C1=NNC(C(F)(F)F)=C1)OCC, MDL MFCD04111238 |
| Drug_Names: Ethyl 3-amino-3-(pyridin-3-yl)propanoate dihydrochloride, CAS: 149498-96-4, stock 735.9g, assay 98.2%, MWt 267.15, Formula C10H16Cl2N2O2, Purity >98%, SMILES O=C(OCC)CC(N)C1=CC=CN=C1.Cl.Cl, MDL MFCD11053562 |
| Drug_Names: Ethyl 2-(aminomethyl)isonicotinate hydrochloride, CAS: 1189983-26-3, stock 805.4g, assay 98.1%, MWt 216.66, Formula C9H13ClN2O2, Purity >98%, SMILES O=C(OCC)C1=CC=NC(CN)=C1.Cl, MDL MFCD09788627 |
| Drug_Names: 2-(Ethylamino)nicotinonitrile, CAS: 52583-89-8, stock 549.5g, assay 98.8%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES N#CC1=CC=CN=C1NCC, MDL MFCD09935524 |
| Drug_Names: 1-(2-Methoxyphenyl)ethan-1-amine, CAS: 40023-74-3, stock 185.9g, assay 98.7%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES NC(C1=CC=CC=C1OC)C, MDL MFCD00593475 |
| Drug_Names: 2-(Pyridin-2-yl)propan-2-amine, CAS: 52568-28-2, stock 621.3g, assay 99%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES CC(N)(C1=NC=CC=C1)C, MDL MFCD08729302 |
| Drug_Names: 5-(2,4-Difluorophenyl)isoxazole-3-carboxylic acid, CAS: 1083224-23-0, stock 786.2g, assay 98.2%, MWt 225.15, Formula C10H5F2NO3, Purity >98%, SMILES O=C(C1=NOC(C2=CC=C(F)C=C2F)=C1)O, MDL MFCD07377120 |
| Drug_Names: (E)-3-(Dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one, CAS: 123367-27-1, stock 40.2g, assay 98.3%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES O=C(C1=CC=NC=C1)/C=C/N(C)C, MDL MFCD00115179 |
| Drug_Names: (E)-3-(Dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one, CAS: 123367-25-9, stock 574.7g, assay 98.7%, MWt 176.22, Formula C10H12N2O, Purity >98%, SMILES O=C(C1=NC=CC=C1)/C=C/N(C)C, MDL NA |
| Drug_Names: N-(2-Bromophenyl)acetamide, CAS: 614-76-6, stock 243.5g, assay 98.9%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES CC(NC1=CC=CC=C1Br)=O, MDL MFCD00099252 |
| Drug_Names: 6-Bromopicolinamide, CAS: 25194-52-9, stock 319.2g, assay 98.1%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1)N, MDL MFCD00234154 |
| Drug_Names: 2,6-Dimethylisonicotinaldehyde, CAS: 18206-06-9, stock 402.8g, assay 98.9%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES O=CC1=CC(C)=NC(C)=C1, MDL MFCD06410687 |
| Drug_Names: 5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione, CAS: 7033-39-8, stock 394.3g, assay 98.6%, MWt 219.04, Formula C6H7BrN2O2, Purity >98%, SMILES O=C1N(C)C(C(Br)=CN1C)=O, MDL MFCD00191846 |
| Drug_Names: N,N-Dimethyl-2-sulfamoylnicotinamide, CAS: 112006-75-4, stock 640.1g, assay 98.8%, MWt 229.26, Formula C8H11N3O3S, Purity >98%, SMILES O=C(N(C)C)C1=C(S(=O)(N)=O)N=CC=C1, MDL MFCD03265507 |
| Drug_Names: 5-Bromo-3-methoxypicolinonitrile, CAS: 36057-46-2, stock 597.8g, assay 98.9%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES N#CC1=NC=C(Br)C=C1OC, MDL MFCD11857636 |
| Drug_Names: Dimethyl pyridine-3,4-dicarboxylate, CAS: 1796-83-4, stock 408.2g, assay 98.7%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(C1=C(C(OC)=O)C=CN=C1)OC, MDL NA |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, CAS: 209525-73-5, stock 166.9g, assay 98.3%, MWt 285.72, Formula C13H16ClNO4, Purity >98%, SMILES ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1, MDL MFCD03426366 |
| Drug_Names: 1,3,4-Oxadiazole-2-carboxylic acid, CAS: 944907-12-4, stock 342.1g, assay 98.9%, MWt 114.06, Formula C3H2N2O3, Purity >98%, SMILES OC(C1=NN=CO1)=O, MDL MFCD10696534 |
| Drug_Names: Ethyl 7-aminofuro[2,3-b]pyrazine-6-carboxylate, CAS: 187732-95-2, stock 148.8g, assay 98.4%, MWt 207.19, Formula C9H9N3O3, Purity >98%, SMILES O=C(C1=C(N)C2=NC=CN=C2O1)OCC, MDL MFCD09909670 |
| Drug_Names: 2-(Chloromethyl)-2-methyloxirane, CAS: 598-09-4, stock 310.8g, assay 98.8%, MWt 106.55, Formula C4H7ClO, Purity >98%, SMILES ClCC1(C)CO1, MDL MFCD00052487 |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-benzyl-N-methyl-L-threonine, CAS: 198561-81-8, stock 598.6g, assay 98.3%, MWt 445.51, Formula C27H27NO5, Purity >98%, SMILES C[C@@H](OCC1=CC=CC=C1)[C@@H](C(O)=O)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C, MDL MFCD00235882 |
| Drug_Names: (S)-4-(((9H-Fluoren-9-yl)methoxy)carbonyl)morpholine-3-carboxylic acid, CAS: 281655-37-6, stock 51.6g, assay 98.5%, MWt 353.37, Formula C20H19NO5, Purity >98%, SMILES O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCOC1)O, MDL MFCD01860732 |
| Drug_Names: (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid, CAS: 273222-06-3, stock 217.3g, assay 98.1%, MWt 452.50, Formula C25H28N2O6, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@@H](NC(OC(C)(C)C)=O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL MFCD01860707 |
| Drug_Names: (2S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid, CAS: 221352-74-5, stock 684.4g, assay 98.5%, MWt 452.50, Formula C25H28N2O6, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@H](NC(OC(C)(C)C)=O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-L-threonine, CAS: 252049-06-2, stock 429.4g, assay 98.2%, MWt 355.38, Formula C20H21NO5, Purity >98%, SMILES C[C@@H](O)[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD02094575 |
| Drug_Names: 5-(tert-Butyl)-1,3,4-thiadiazole-2(3H)-thione, CAS: 37751-74-9, stock 476.3g, assay 98%, MWt 174.29, Formula C6H10N2S2, Purity >98%, SMILES S=C1SC(C(C)(C)C)=NN1, MDL NA |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pentanoic acid, CAS: 252049-05-1, stock 528g, assay 98.3%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD01861326 |
| Drug_Names: N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-N2-methyl-L-lysine, CAS: 197632-76-1, stock 709.8g, assay 98.7%, MWt 482.57, Formula C27H34N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(OC(C)(C)C)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD04973182 |
| Drug_Names: (2S,5S)-Methyl 5-phenylpyrrolidine-2-carboxylate hydrochloride, CAS: 2170170-16-6, stock 707.4g, assay 98.6%, MWt 241.71, Formula C12H16ClNO2, Purity >98%, SMILES O=C(OC)[C@H]1N[C@H](C2=CC=CC=C2)CC1.Cl, MDL NA |
| Drug_Names: (2S,5S)-5-Phenylpyrrolidine-2-carboxylic acid, CAS: 917615-20-4, stock 671.8g, assay 98.9%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES O=C(O)[C@H]1N[C@H](C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: (S)-2-Amino-2-methylpent-4-enoic acid, CAS: 96886-55-4, stock 659.8g, assay 98.8%, MWt 129.16, Formula C6H11NO2, Purity >98%, SMILES C=CC[C@](C)(N)C(O)=O, MDL MFCD00145248 |
| Drug_Names: tert-Butyl 2-oxo-1-oxa-3,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1209319-87-8, stock 467.8g, assay 98.7%, MWt 270.32, Formula C13H22N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC1(O2)CCNC2=O, MDL MFCD11109902 |
| Drug_Names: (S)-2-Amino-2-(4-bromophenyl)ethanol, CAS: 354153-65-4, stock 638g, assay 99%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES BrC1=CC=C([C@H](N)CO)C=C1, MDL MFCD09256372 |
| Drug_Names: 2-Amino-2-(4-methoxyphenyl)ethanol, CAS: 138713-55-0, stock 895.3g, assay 98.7%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES COC1=CC=C(C(N)CO)C=C1, MDL MFCD08752776 |
| Drug_Names: 2-Amino-2-(3-bromophenyl)ethanol, CAS: 188586-75-6, stock 606.8g, assay 99%, MWt 216.08, Formula C8H10BrNO, Purity >98%, SMILES NC(C1=CC=CC(Br)=C1)CO, MDL MFCD12827191 |
| Drug_Names: 2-Amino-2-(pyridin-2-yl)ethanol dihydrochloride, CAS: 1187930-63-7, stock 322.3g, assay 98.5%, MWt 211.09, Formula C7H12Cl2N2O, Purity >98%, SMILES NC(C1=CC=CC=N1)CO.Cl.Cl, MDL MFCD12913795 |
| Drug_Names: (S)-2-Amino-2-(m-tolyl)ethanol, CAS: 1026230-99-8, stock 583.1g, assay 98.3%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES N[C@@H](C1=CC=CC(C)=C1)CO, MDL NA |
| Drug_Names: (S)-2-Amino-2-(4-fluorophenyl)ethanol hydrochloride, CAS: 1269773-21-8, stock 710.2g, assay 98.1%, MWt 191.63, Formula C8H11ClFNO, Purity >98%, SMILES N[C@@H](C1=CC=C(F)C=C1)CO.Cl, MDL MFCD12758115 |
| Drug_Names: (R)-2-Aminobut-3-en-1-ol hydrochloride, CAS: 313995-40-3, stock 103.1g, assay 98.8%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES C=C[C@@H](N)CO.Cl, MDL MFCD09025317 |
| Drug_Names: 2-Amino-2-(pyridin-4-yl)ethanol dihydrochloride, CAS: 1220039-63-3, stock 670.4g, assay 98%, MWt 211.09, Formula C7H12Cl2N2O, Purity >98%, SMILES NC(CO)C1=CC=NC=C1.Cl.Cl, MDL MFCD15474985 |
| Drug_Names: 2-Amino-2-ethylpropane-1,3-diol, CAS: 115-70-8, stock 579.4g, assay 98.8%, MWt 119.16, Formula C5H13NO2, Purity >98%, SMILES OCC(CC)(N)CO, MDL MFCD00004680 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid, CAS: 187475-29-2, stock 138.2g, assay 98.1%, MWt 379.45, Formula C23H25NO4, Purity >98%, SMILES O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C4CCCC4, MDL NA |
| Drug_Names: 2-Bromo-3'-chloro-1,1'-biphenyl, CAS: 154407-17-7, stock 396.2g, assay 98.5%, MWt 267.55, Formula C12H8BrCl, Purity >98%, SMILES ClC1=CC(C2=CC=CC=C2Br)=CC=C1, MDL NA |
| Drug_Names: 2-Bromo-1,3-dimethoxypropane, CAS: 90321-39-4, stock 605.1g, assay 98.6%, MWt 183.04, Formula C5H11BrO2, Purity >98%, SMILES COCC(Br)COC, MDL NA |
| Drug_Names: 2-Chloro-1,3-dimethoxypropane, CAS: 34680-57-4, stock 182.7g, assay 99%, MWt 138.59, Formula C5H11ClO2, Purity >98%, SMILES COCC(Cl)COC, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-propylglycine, CAS: 1310680-42-2, stock 531.1g, assay 98.5%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC, MDL NA |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-allylglycine, CAS: 222725-35-1, stock 379.6g, assay 98.6%, MWt 337.37, Formula C20H19NO4, Purity >98%, SMILES O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC=C, MDL NA |
| Drug_Names: (2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)boronic acid, CAS: 1190058-21-9, stock 40.6g, assay 98.4%, MWt 277.12, Formula C14H20BNO4, Purity >98%, SMILES O=C(N1CC2=C(C=CC(B(O)O)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Cyclohexyl-2,2,2-trifluoro-N-methylethan-1-amine, CAS: 1314957-93-1, stock 825.6g, assay 98.3%, MWt 195.23, Formula C9H16F3N, Purity >98%, SMILES CNC(C(F)(F)F)C1CCCCC1, MDL NA |
| Drug_Names: 1-Cyclopentyl-2,2,2-trifluoro-N-methylethan-1-amine, CAS: 1314975-97-7, stock 296.7g, assay 99%, MWt 181.20, Formula C8H14F3N, Purity >98%, SMILES FC(C(C1CCCC1)NC)(F)F, MDL NA |
| Drug_Names: Anthracen-1-ylmethanamine, CAS: 15398-89-7, stock 858.3g, assay 98.8%, MWt 207.27, Formula C15H13N, Purity >98%, SMILES NCC1=C2C=C3C=CC=CC3=CC2=CC=C1, MDL NA |
| Drug_Names: Anthracen-2-ylmethanamine, CAS: 15398-90-0, stock 397g, assay 98.4%, MWt 207.27, Formula C15H13N, Purity >98%, SMILES NCC1=CC=C2C=C3C=CC=CC3=CC2=C1, MDL NA |
| Drug_Names: 5-(Pyrazin-2-yl)isoxazole-3-carboxylic acid, CAS: 1375064-55-3, stock 381.9g, assay 98.1%, MWt 191.14, Formula C8H5N3O3, Purity >98%, SMILES O=C(C1=NOC(C2=NC=CN=C2)=C1)O, MDL MFCD22192339 |
| Drug_Names: Methyl 4-bromo-5-methoxy-2-nitrobenzoate, CAS: 1623120-78-4, stock 407.1g, assay 98.2%, MWt 290.07, Formula C9H8BrNO5, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(Br)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: ((Chlorodifluoromethyl)sulfonyl)benzene, CAS: 930836-30-9, stock 895.6g, assay 98.8%, MWt 226.63, Formula C7H5ClF2O2S, Purity >98%, SMILES O=S(C1=CC=CC=C1)(C(F)(Cl)F)=O, MDL MFCD18253567 |
| Drug_Names: (S)-2-Amino-3-(4-isobutoxyphenyl)propanoic acid, CAS: 38589-89-8, stock 821.2g, assay 98.9%, MWt 237.29, Formula C13H19NO3, Purity >98%, SMILES N[C@@H](CC1=CC=C(OCC(C)C)C=C1)C(O)=O, MDL NA |
| Drug_Names: (S)-2-Amino-3-(4-propoxyphenyl)propanoic acid, CAS: 32795-53-2, stock 18.4g, assay 98.1%, MWt 223.27, Formula C12H17NO3, Purity >98%, SMILES N[C@@H](CC1=CC=C(OCCC)C=C1)C(O)=O, MDL NA |
| Drug_Names: (4-(Aminomethyl)phenyl)phosphonic acid, CAS: 98334-25-9, stock 313.3g, assay 98.2%, MWt 187.13, Formula C7H10NO3P, Purity >98%, SMILES NCC1=CC=C(P(O)(O)=O)C=C1, MDL NA |
| Drug_Names: 6-Aminohexyl dihydrogen phosphate, CAS: 7564-68-3, stock 580.6g, assay 98.2%, MWt 197.17, Formula C6H16NO4P, Purity >98%, SMILES NCCCCCCOP(O)(O)=O, MDL NA |
| Drug_Names: (S)-1,2-Bis((benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid, CAS: 816454-25-8, stock 642.3g, assay 98.1%, MWt 398.41, Formula C21H22N2O6, Purity >98%, SMILES O=C(N1CCC[C@@H](C(O)=O)N1C(OCC2=CC=CC=C2)=O)OCC3=CC=CC=C3, MDL NA |
| Drug_Names: 5-Chloro-3-(methylthio)-1,2,4-triazine-6-carbonitrile, CAS: 96259-45-9, stock 727.1g, assay 98.8%, MWt 186.62, Formula C5H3ClN4S, Purity >98%, SMILES N#CC1=C(Cl)N=C(SC)N=N1, MDL NA |
| Drug_Names: Bis(4-chlorophenyl)amine, CAS: 6962-04-5, stock 284.1g, assay 98.4%, MWt 238.11, Formula C12H9Cl2N, Purity >98%, SMILES ClC1=CC=C(NC2=CC=C(Cl)C=C2)C=C1, MDL NA |
| Drug_Names: 1-(3-Bromopropyl)piperidine hydrobromide, CAS: 58689-34-2, stock 634g, assay 98.5%, MWt 287.04, Formula C8H17Br2N, Purity >98%, SMILES BrCCCN1CCCCC1.Br, MDL MFCD13176495 |
| Drug_Names: Sodium 2-iodobenzenesulfonate, CAS: 62973-69-7, stock 5.3g, assay 98.9%, MWt 306.05, Formula C6H4INaO3S, Purity >98%, SMILES O=S(C1=CC=CC=C1I)([O-])=O.[Na+], MDL NA |
| Drug_Names: (S)-1-Fluoropropan-2-amine hydrochloride, CAS: 458560-63-9, stock 554.5g, assay 98%, MWt 113.56, Formula C3H9ClFN, Purity >98%, SMILES C[C@H](N)CF.[H]Cl, MDL MFCD22196467 |
| Drug_Names: N3-Methylpyridine-3,4-diamine, CAS: 1796-73-2, stock 849.7g, assay 98.8%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=C(NC)C=NC=C1, MDL NA |
| Drug_Names: N3-Methylpyridine-2,3-diamine, CAS: 56291-51-1, stock 318.1g, assay 99%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=NC=CC=C1NC, MDL MFCD00490112 |
| Drug_Names: Azonan-2-one, CAS: 935-30-8, stock 82.4g, assay 98.8%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES O=C1NCCCCCCC1, MDL MFCD00003273 |
| Drug_Names: 4-Hydroxy-7-(phenylamino)naphthalene-2-sulfonic acid, CAS: 119-40-4, stock 863.4g, assay 98.1%, MWt 315.34, Formula C16H13NO4S, Purity >98%, SMILES O=S(C1=CC(O)=C2C=CC(NC3=CC=CC=C3)=CC2=C1)(O)=O, MDL MFCD00035714 |
| Drug_Names: 1-(Methoxymethyl)cyclopropane-1-carbaldehyde, CAS: 1097875-89-2, stock 560.7g, assay 98.3%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=CC1(COC)CC1, MDL MFCD23703852 |
| Drug_Names: 1-(Methoxymethyl)cyclohexane-1-carbaldehyde, CAS: 269072-13-1, stock 395g, assay 98.1%, MWt 156.22, Formula C9H16O2, Purity >98%, SMILES O=CC1(COC)CCCCC1, MDL NA |
| Drug_Names: 3-Methoxypyridazine 1-oxide, CAS: 23200-93-3, stock 826.4g, assay 98.7%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES COC1=CC=C[N+]([O-])=N1, MDL NA |
| Drug_Names: tert-Butyl 5-chloro-3-iodo-1H-indole-1-carboxylate, CAS: 1048039-49-1, stock 84.9g, assay 98.7%, MWt 377.61, Formula C13H13ClINO2, Purity >98%, SMILES O=C(N1C=C(I)C2=C1C=CC(Cl)=C2)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(2-Bromo-4-methylthiazol-5-yl)ethan-1-one, CAS: 1093106-54-7, stock 659.7g, assay 98.8%, MWt 220.09, Formula C6H6BrNOS, Purity >98%, SMILES CC(C1=C(C)N=C(Br)S1)=O, MDL NA |
| Drug_Names: 6,8-Dichloro-9H-purin-2-amine, CAS: 130120-68-2, stock 360.3g, assay 98.4%, MWt 204.02, Formula C5H3Cl2N5, Purity >98%, SMILES NC1=NC(Cl)=C2N=C(Cl)NC2=N1, MDL MFCD22207339 |
| Drug_Names: N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, CAS: 13343-62-9, stock 2g, assay 98.5%, MWt 311.33, Formula C15H21NO6, Purity >98%, SMILES O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@H]1OCC2=CC=CC=C2, MDL MFCD00070371 |
| Drug_Names: 1-Chloroisoquinoline-5-sulfonyl chloride, CAS: 141519-77-9, stock 530.5g, assay 98.8%, MWt 262.11, Formula C9H5Cl2NO2S, Purity >98%, SMILES O=S(C1=CC=CC2=C1C=CN=C2Cl)(Cl)=O, MDL NA |
| Drug_Names: 4-Acetamido-1H-pyrrole-2-carboxylic acid, CAS: 1416404-59-5, stock 370.9g, assay 98.6%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=CC(NC(C)=O)=CN1)O, MDL MFCD24391930 |
| Drug_Names: 2-Bromo-5-methoxypyridin-4-amine, CAS: 1417644-40-6, stock 431.3g, assay 98.4%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES NC1=CC(Br)=NC=C1OC, MDL NA |
| Drug_Names: di-tert-Butyl 6,7-dihydro-1H-imidazo[4,5-c]pyridine-1,5(4H)-dicarboxylate, CAS: 1421503-52-7, stock 233.3g, assay 98.7%, MWt 323.39, Formula C16H25N3O4, Purity >98%, SMILES O=C(N1C=NC2=C1CCN(C(OC(C)(C)C)=O)C2)OC(C)(C)C, MDL NA |
| Drug_Names: Cinnoline-4-carbonitrile, CAS: 16470-90-9, stock 693g, assay 98.9%, MWt 155.16, Formula C9H5N3, Purity >98%, SMILES N#CC1=C2C=CC=CC2=NN=C1, MDL MFCD16657481 |
| Drug_Names: 3,4-Dichloro-5-(trifluoromethoxy)benzoic acid, CAS: 1706458-45-8, stock 182.8g, assay 98.7%, MWt 275.01, Formula C8H3Cl2F3O3, Purity >98%, SMILES O=C(O)C1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1, MDL MFCD28054192 |
| Drug_Names: 3-(2-Bromo-4-fluorophenyl)propanoic acid, CAS: 174603-55-5, stock 179g, assay 98.7%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(O)CCC1=CC=C(F)C=C1Br, MDL MFCD06656907 |
| Drug_Names: Ethyl 2-nitropropanoate, CAS: 2531-80-8, stock 858.2g, assay 98.4%, MWt 147.13, Formula C5H9NO4, Purity >98%, SMILES CC([N+]([O-])=O)C(OCC)=O, MDL MFCD00024818 |
| Drug_Names: Methyl 3,5-dihydroxy-4-iodobenzoate, CAS: 338454-02-7, stock 451.2g, assay 98.3%, MWt 294.04, Formula C8H7IO4, Purity >98%, SMILES O=C(OC)C1=CC(O)=C(I)C(O)=C1, MDL NA |
| Drug_Names: Benzo[c]isothiazole-4-carboxylic acid, CAS: 56910-99-7, stock 771.1g, assay 98.7%, MWt 179.20, Formula C8H5NO2S, Purity >98%, SMILES O=C(C1=CC=CC2=NSC=C12)O, MDL MFCD20040383 |
| Drug_Names: 2-Methyl-3-(pyridin-2-yl)acrylic acid, CAS: 59627-03-1, stock 64.1g, assay 98.1%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES OC(/C(C)=C/C1=CC=CC=N1)=O, MDL MFCD06207068 |
| Drug_Names: rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, CAS: 6265-30-1, stock 556.2g, assay 98.6%, MWt 163.17, Formula C9H9NO2, Purity >98%, SMILES O=C1NC([C@@]2([H])[C@@](C3)([H])C=C[C@@]3([H])[C@@]12[H])=O, MDL NA |
| Drug_Names: 3-Chloro-1H-pyrazol-4-amine hydrochloride, CAS: 63680-90-0, stock 496.2g, assay 98.6%, MWt 154.00, Formula C3H5Cl2N3, Purity >98%, SMILES NC1=CNN=C1Cl.[H]Cl, MDL MFCD01693693 |
| Drug_Names: (2-Aminophenyl)(3,5-dimethylphenyl)methanone, CAS: 83465-82-1, stock 721.6g, assay 98.3%, MWt 225.29, Formula C15H15NO, Purity >98%, SMILES O=C(C1=CC=CC=C1N)C2=CC(C)=CC(C)=C2, MDL MFCD20216852 |
| Drug_Names: 5,7-Dibromobenzo[d]thiazole, CAS: 875-69-4, stock 609.6g, assay 98.8%, MWt 292.98, Formula C7H3Br2NS, Purity >98%, SMILES BrC1=C(SC=N2)C2=CC(Br)=C1, MDL MFCD12962849 |
| Drug_Names: 5-(4-Methylpiperazin-1-yl)-2-nitrobenzaldehyde, CAS: 904895-82-5, stock 84.6g, assay 98.2%, MWt 249.27, Formula C12H15N3O3, Purity >98%, SMILES O=CC1=CC(N2CCN(C)CC2)=CC=C1[N+]([O-])=O, MDL MFCD20485290 |
| Drug_Names: 1-(2-Fluoroethyl)piperidin-4-amine dihydrochloride, CAS: 1201694-15-6, stock 420.2g, assay 98.1%, MWt 219.13, Formula C7H17Cl2FN2, Purity >98%, SMILES NC1CCN(CCF)CC1.[H]Cl.[H]Cl, MDL MFCD28398076 |
| Drug_Names: (4-Fluorobenzo[d]thiazol-2-yl)methanol, CAS: 1188025-81-1, stock 680.3g, assay 98.8%, MWt 183.20, Formula C8H6FNOS, Purity >98%, SMILES OCC1=NC2=C(F)C=CC=C2S1, MDL NA |
| Drug_Names: N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine, CAS: 1760-24-3, stock 421.8g, assay 98.4%, MWt 222.36, Formula C8H22N2O3Si, Purity >98%, SMILES NCCNCCC[Si](OC)(OC)OC, MDL MFCD00008173 |
| Drug_Names: (11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1217901-32-0, stock 410.7g, assay 98%, MWt 612.69, Formula C40H37O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(C(C)(C)C)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(C(C)(C)C)C=C7, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1264573-23-0, stock 757.4g, assay 98.5%, MWt 636.48, Formula C34H19F6O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(C(F)(F)F)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(C(F)(F)F)C=C7, MDL NA |
| Drug_Names: (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, CAS: 1286189-15-8, stock 438.2g, assay 98.1%, MWt 410.10, Formula C17H14Br2O2, Purity >98%, SMILES OC1=C2C(CC[C@@]23CCC4=C3C(O)=C(Br)C=C4)=CC=C1Br, MDL NA |
| Drug_Names: (11bS)-4-hydroxy-2,6-bis(2,4,6-tricyclohexylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1309446-14-7, stock 79g, assay 98.7%, MWt 993.34, Formula C68H81O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=C[C@@]([C@@]5=C(C6CCCCC6)C=C(C7CCCCC7)C=C5C8CCCCC8)=C3O1)C9=C(C=CC=C9)C=C2C%10=C(C%11CCCCC%11)C=C(C%12CCCCC%12)C=C%10C%13CCCCC%13, MDL NA |
| Drug_Names: (4S,4'S)-4,4'-Diisopropyl-4,4',5,5'-tetrahydro-2,2'-bioxazole, CAS: 131833-89-1, stock 751g, assay 98.3%, MWt 224.30, Formula C12H20N2O2, Purity >98%, SMILES CC(C)[C@@H](CO1)N=C1C2=N[C@@H](C(C)C)CO2, MDL NA |
| Drug_Names: (4S,4'S)-4,4'-Dibenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole, CAS: 133463-88-4, stock 308.7g, assay 98.4%, MWt 320.39, Formula C20H20N2O2, Purity >98%, SMILES C1(C2=N[C@@H](CC3=CC=CC=C3)CO2)=N[C@@H](CC4=CC=CC=C4)CO1, MDL MFCD00191793 |
| Drug_Names: (11bR)-4-hydroxy-2,6-bis(2,4,6-tricyclohexylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1359764-39-8, stock 721.5g, assay 98.2%, MWt 993.34, Formula C68H81O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC(C5=C(C6CCCCC6)C=C(C7CCCCC7)C=C5C8CCCCC8)=C3O1)C9=C(C=CC=C9)C=[C@]2[C@]%10=C(C%11CCCCC%11)C=C(C%12CCCCC%12)C=C%10C%13CCCCC%13, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-bis(4-methoxyphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1374030-19-9, stock 25.5g, assay 98.4%, MWt 560.53, Formula C34H25O6P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(OC)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(OC)C=C7, MDL NA |
| Drug_Names: Methyl 5-oxohexanoate, CAS: 13984-50-4, stock 319.1g, assay 99%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CC(CCCC(OC)=O)=O, MDL MFCD00038507 |
| Drug_Names: (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, CAS: 1621066-74-7, stock 124.6g, assay 98.8%, MWt 410.10, Formula C17H14Br2O2, Purity >98%, SMILES OC1=C2C(CC[C@]23CCC4=C3C(O)=C(Br)C=C4)=CC=C1Br, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-bis(2,3,4,5,6-pentafluorophenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 1882075-20-8, stock 550.8g, assay 98.4%, MWt 680.39, Formula C32H11F10O4P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=C[C@@]([C@@]5=C(F)C(F)=C(F)C(F)=C5F)=C3O1)C6=CC=CC=C6C=C2C7=C(F)C(F)=C(F)C(F)=C7F, MDL NA |
| Drug_Names: 4,6-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan, CAS: 246040-77-7, stock 845.7g, assay 98.7%, MWt 458.51, Formula C30H22N2O3, Purity >98%, SMILES C1(C=CC=C2C3=N[C@@H](C4=CC=CC=C4)CO3)=C2OC5=C1C=CC=C5C6=N[C@@H](C7=CC=CC=C7)CO6, MDL NA |
| Drug_Names: 4,6-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan, CAS: 409312-96-5, stock 731.1g, assay 98.6%, MWt 390.47, Formula C24H26N2O3, Purity >98%, SMILES CC(C)[C@H]1COC(C2=CC=CC3=C2OC4=C3C=CC=C4C5=N[C@@H](C(C)C)CO5)=N1, MDL NA |
| Drug_Names: (11aS)-N,N-Diethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine, CAS: 477559-80-1, stock 336g, assay 98.7%, MWt 353.39, Formula C21H24NO2P, Purity >98%, SMILES CCN(P(O1)OC2=CC=CC3=C2C4(CCC5=CC=CC1=C45)CC3)CC, MDL NA |
| Drug_Names: N,N'-(1,2-Phenylene)bis(4-methylbenzenesulfonamide), CAS: 49633-28-5, stock 881.3g, assay 98.7%, MWt 416.51, Formula C20H20N2O4S2, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2NS(C3=CC=C(C)C=C3)(=O)=O)=O, MDL MFCD00159300 |
| Drug_Names: 2-(4-Nitrophenyl)quinazolin-4(1H)-one, CAS: 4765-59-7, stock 216.5g, assay 98.4%, MWt 267.24, Formula C14H9N3O3, Purity >98%, SMILES O=C1N=C(C2=CC=C([N+]([O-])=O)C=C2)NC3=C1C=CC=C3, MDL NA |
| Drug_Names: N2,N2-Dimethylpyridine-2,5-diamine hydrochloride, CAS: 119151-81-4, stock 496.8g, assay 98.5%, MWt 173.64, Formula C7H12ClN3, Purity >98%, SMILES NC1=CN=C(N(C)C)C=C1.[H]Cl, MDL MFCD00234360 |
| Drug_Names: 6,8-Dimethylquinoline, CAS: 2436-93-3, stock 472.7g, assay 98.7%, MWt 157.21, Formula C11H11N, Purity >98%, SMILES CC1=C2N=CC=CC2=CC(C)=C1, MDL NA |
| Drug_Names: N,N-Dimethyl-5-(trifluoromethyl)picolinamide, CAS: 1707983-91-2, stock 864.4g, assay 98.2%, MWt 218.18, Formula C9H9F3N2O, Purity >98%, SMILES O=C(C1=NC=C(C(F)(F)F)C=C1)N(C)C, MDL MFCD28122699 |
| Drug_Names: (11aR)-N,N-diethyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine, CAS: 500997-66-0, stock 393.6g, assay 98.7%, MWt 353.39, Formula C21H24NO2P, Purity >98%, SMILES CCN(CC)P1OC2=C3C(CCC34CCC5=C4C(O1)=CC=C5)=CC=C2, MDL NA |
| Drug_Names: 4,4'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, CAS: 681481-91-4, stock 625.7g, assay 98.7%, MWt 410.10, Formula C17H14Br2O2, Purity >98%, SMILES OC1=C2C(CCC23CCC4=C3C(O)=CC=C4Br)=C(Br)C=C1, MDL MFCD16660947 |
| Drug_Names: tert-Butyl 3-(4-(methoxycarbonyl)phenyl)azetidine-1-carboxylate, CAS: 1240970-70-0, stock 457.2g, assay 98.7%, MWt 291.34, Formula C16H21NO4, Purity >98%, SMILES O=C(N1CC(C2=CC=C(C(OC)=O)C=C2)C1)OC(C)(C)C, MDL MFCD18074042 |
| Drug_Names: (11bR)-4-Hydroxy-2,6-bis(4-methoxyphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, CAS: 695162-88-0, stock 882.1g, assay 98.1%, MWt 560.53, Formula C34H25O6P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC(C5=CC=C(OC)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(OC)C=C7, MDL MFCD17676197 |
| Drug_Names: (11bR)-4-Hydroxy-2,6-bis(4-nitrophenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, CAS: 695162-89-1, stock 129.4g, assay 98.4%, MWt 590.48, Formula C32H19N2O8P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC(C5=CC=C([N+]([O-])=O)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C([N+]([O-])=O)C=C7, MDL NA |
| Drug_Names: (11bR)-4-Hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 791616-59-6, stock 879.7g, assay 98.4%, MWt 636.48, Formula C34H19F6O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC(C5=CC=C(C(F)(F)F)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(C(F)(F)F)C=C7, MDL MFCD17676196 |
| Drug_Names: (11bR)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 861909-30-0, stock 213.7g, assay 98.2%, MWt 612.69, Formula C40H37O4P, Purity >98%, SMILES O=P1(O)OC2=C(C3=C(C=CC=C4)C4=CC(C5=CC=C(C(C)(C)C)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C(C(C)(C)C)C=C7, MDL MFCD27920532 |
| Drug_Names: (11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 874948-60-4, stock 771.9g, assay 98.5%, MWt 600.60, Formula C40H25O2P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(C=CC=C6)C6=C5)=C3O1)C7=CC=CC=C7C=C2C8=CC(C=CC=C9)=C9C=C8, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-bis(4-nitrophenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 878111-16-1, stock 762.7g, assay 98.5%, MWt 590.48, Formula C32H19N2O8P, Purity >98%, SMILES O=P1(O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C([N+]([O-])=O)C=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=C([N+]([O-])=O)C=C7, MDL NA |
| Drug_Names: (11bS)-4-Hydroxy-2,6-bis(2,4,6-triisopropylphenyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, CAS: 878111-20-7, stock 814.9g, assay 98.5%, MWt 761.02, Formula C50H65O4P, Purity >98%, SMILES O=P1(O)OC(C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C3)=[C@]([C@]4=C(CCCC5)C5=C[C@@]([C@@]6=C(C(C)C)C=C(C(C)C)C=C6C(C)C)=C4O1)C7=C3CCCC7, MDL NA |
| Drug_Names: 2-(Ethylsulfonyl)-3-nitropyridine, CAS: 56825-33-3, stock 187.6g, assay 98.1%, MWt 216.21, Formula C7H8N2O4S, Purity >98%, SMILES O=[N+](C1=CC=CN=C1S(=O)(CC)=O)[O-], MDL MFCD25121758 |
| Drug_Names: 2-(Ethylsulfonyl)-5-nitropyridine, CAS: 767355-69-1, stock 670.7g, assay 98.3%, MWt 216.21, Formula C7H8N2O4S, Purity >98%, SMILES O=[N+](C1=CN=C(S(=O)(CC)=O)C=C1)[O-], MDL MFCD25121757 |
| Drug_Names: 2-(Ethylsulfonyl)nicotinonitrile, CAS: 1437794-55-2, stock 252.9g, assay 98.9%, MWt 196.23, Formula C8H8N2O2S, Purity >98%, SMILES N#CC1=CC=CN=C1S(=O)(CC)=O, MDL MFCD24448799 |
| Drug_Names: 2-Ethoxy-5-fluoropyridine, CAS: 858675-61-3, stock 25.2g, assay 98.2%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES FC1=CN=C(OCC)C=C1, MDL MFCD18914532 |
| Drug_Names: [1,1'-Biphenyl]-4-ylhydrazine hydrochloride, CAS: 63543-02-2, stock 255.8g, assay 98.8%, MWt 220.70, Formula C12H13ClN2, Purity >98%, SMILES NNC(C=C1)=CC=C1C2=CC=CC=C2.Cl, MDL MFCD01327187 |
| Drug_Names: tert-Butyl 6-hydroxy-2,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 1367774-49-9, stock 781.9g, assay 98.9%, MWt 256.34, Formula C13H24N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(O)C2(CCNC2)CC1, MDL NA |
| Drug_Names: (R)-8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate, CAS: 1259039-29-6, stock 67.4g, assay 98.8%, MWt 312.40, Formula C16H28N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(C[C@H](C(OCC)=O)NC2)CC1, MDL NA |
| Drug_Names: tert-Butyl 1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[2,3-c]pyridine]-1-carboxylate, CAS: 857730-11-1, stock 673g, assay 98.2%, MWt 289.37, Formula C16H23N3O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC2(C(C=CN=C3)=C3NC2)CC1, MDL MFCD27635012 |
| Drug_Names: 2-Methyl-2,8-diazaspiro[4.5]decan-1-one, CAS: 546093-44-1, stock 493.7g, assay 98.7%, MWt 168.24, Formula C9H16N2O, Purity >98%, SMILES O=C1N(C)CCC21CCNCC2, MDL NA |
| Drug_Names: 1-Oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride, CAS: 5052-96-0, stock 431g, assay 98.4%, MWt 192.64, Formula C7H13ClN2O2, Purity >98%, SMILES O=C1OC2(CCNCC2)CN1.[H]Cl, MDL MFCD18483551 |
| Drug_Names: 3-Phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one, CAS: 77211-58-6, stock 143.5g, assay 98.7%, MWt 232.28, Formula C13H16N2O2, Purity >98%, SMILES O=C(N(C1=CC=CC=C1)C2)OC32CCNCC3, MDL MFCD19982780 |
| Drug_Names: 1-Oxa-4,9-diazaspiro[5.5]undecane dihydrochloride, CAS: 1956331-86-4, stock 284.1g, assay 98.9%, MWt 229.15, Formula C8H18Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.O1CCNCC12CCNCC2, MDL MFCD25541924 |
| Drug_Names: 9-Methyl-1-oxa-4,9-diazaspiro[5.5]undecane dihydrochloride, CAS: 1955554-88-7, stock 556g, assay 98.4%, MWt 243.17, Formula C9H20Cl2N2O, Purity >98%, SMILES CN(CC1)CCC21CNCCO2.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecane, CAS: 151096-97-8, stock 503g, assay 98.6%, MWt 246.35, Formula C15H22N2O, Purity >98%, SMILES N1(CC2=CC=CC=C2)CC3(CCNCC3)OCC1, MDL MFCD16619255 |
| Drug_Names: tert-Butyl 5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,2'-morpholine]-8-carboxylate, CAS: 1934379-72-2, stock 429.5g, assay 98%, MWt 296.36, Formula C15H24N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1C2)C(CC1)CC2(OC3)CNC3=O, MDL MFCD28388558 |
| Drug_Names: tert-Butyl 1-hydroxy-3,9-diazaspiro[5.5]undecane-3-carboxylate, CAS: 1800219-15-1, stock 263.8g, assay 98.1%, MWt 270.37, Formula C14H26N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC(O)C21CCNCC2, MDL NA |
| Drug_Names: Benzyl 2,7-diazaspiro[3.5]nonane-7-carboxylate, CAS: 1227456-96-3, stock 771.5g, assay 98.7%, MWt 260.33, Formula C15H20N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CCC3(CNC3)CC2, MDL MFCD16660222 |
| Drug_Names: Benzyl 2,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride, CAS: 1227382-15-1, stock 307.2g, assay 98.6%, MWt 296.79, Formula C15H21ClN2O2, Purity >98%, SMILES O=C(N(CC1)CCC21CNC2)OCC3=CC=CC=C3.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl 6-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate, CAS: 1899102-22-7, stock 112.5g, assay 98.9%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(C)CC2(CNC2)CC1, MDL NA |
| Drug_Names: 7-Benzyl 2-tert-butyl 2,7-diazaspiro[3.5]nonane-2,7-dicarboxylate, CAS: 1334784-95-0, stock 560g, assay 98.2%, MWt 360.45, Formula C20H28N2O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N2CCC3(CN(C(OC(C)(C)C)=O)C3)CC2, MDL MFCD29920492 |
| Drug_Names: 3-(Aminomethyl)-4-fluoroaniline, CAS: 771571-82-5, stock 237.4g, assay 98.1%, MWt 140.16, Formula C7H9FN2, Purity >98%, SMILES NCC1=CC(N)=CC=C1F, MDL MFCD06213476 |
| Drug_Names: 6-Oxa-4-azaspiro[2.4]heptan-5-one, CAS: 869012-03-3, stock 220.8g, assay 98.2%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES O=C1NC2(CC2)CO1, MDL MFCD24564987 |
| Drug_Names: (1-Aminocyclohexyl)methanol, CAS: 4313-56-8, stock 759.3g, assay 98.8%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OCC1(N)CCCCC1, MDL MFCD12198034 |
| Drug_Names: 2,4-Dichlorofuro[3,4-d]pyrimidin-7(5H)-one, CAS: 15783-48-9, stock 727.4g, assay 98%, MWt 205.00, Formula C6H2Cl2N2O2, Purity >98%, SMILES O=C1OCC2=C(Cl)N=C(Cl)N=C21, MDL MFCD18072502 |
| Drug_Names: N,N'-(R)-[1,1'-Binaphthalene]-2,2'-diylbis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], CAS: 1005003-43-9, stock 192.5g, assay 98.8%, MWt 826.72, Formula C38H22F12N4S2, 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=C3NC(NC5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5)=S)C6=CC=CC=C6C=C2, MDL NA |
| Drug_Names: (S)-BAY 73-6691, CAS: 794568-91-5, stock 261.4g, assay 98.1%, MWt 356.73, Formula C15H12ClF3N4O, Purity >98%, SMILES O=C1C2=C(N(C3=CC=CC=C3Cl)N=C2)NC(C[C@H](C)C(F)(F)F)=N1, MDL NA |
| Drug_Names: Ethyl 4-hydroxypyrimidine-5-carboxylate, CAS: 71133-20-5, stock 801.4g, assay 98.5%, MWt 168.15, Formula C7H8N2O3, Purity >98%, SMILES O=C(C1=CN=CN=C1O)OCC, MDL NA |
| Drug_Names: 8-Iodo-3-nitro-1-naphthoic acid, CAS: 67522-37-6, stock 423.9g, assay 98.5%, MWt 343.07, Formula C11H6INO4, Purity >98%, SMILES O=C(C1=C2C(I)=CC=CC2=CC([N+]([O-])=O)=C1)O, MDL NA |
| Drug_Names: 8-Fluoro-1-naphthoic acid, CAS: 405196-33-0, stock 851.6g, assay 98.6%, MWt 190.17, Formula C11H7FO2, Purity >98%, SMILES O=C(C1=C2C(F)=CC=CC2=CC=C1)O, 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]-1,2-diphenylethyl]thiourea, CAS: 1854082-48-6, stock 713.3g, assay 98.8%, MWt 761.82, Formula C45H33F6N3S, Purity >98%, SMILES S=C(N[C@H](C1=CC=CC=C1)[C@H](N2CC3=CC=C4C=CC=CC4=[C@]3[C@]5=C6C=CC=CC6=CC=C5C2)C7=CC=CC=C7)NC8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8, MDL NA |
| Drug_Names: (11bS)-N,N-Bis(1-methylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 185449-85-8, stock 607g, assay 98.8%, MWt 415.46, Formula C26H26NO2P, Purity >98%, SMILES CC(C)N(C(C)C)P1OC2=[C@]([C@]3=C(C=CC=C4)C4=CC=C3O1)C5=CC=CC=C5C=C2, MDL NA |
| Drug_Names: (11bS)-N,N-Dimethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 185449-88-1, stock 259.6g, assay 98.5%, MWt 511.55, Formula C34H26NO2P, Purity >98%, SMILES CN(C)P1OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=CC=C5)=C3O1)C6=CC=CC=C6C=C2C7=CC=CC=C7, MDL NA |
| Drug_Names: 6-Methylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, CAS: 35265-80-6, stock 406.1g, assay 98%, MWt 182.20, Formula C7H6N2O2S, Purity >98%, SMILES O=C(NC1=O)NC2=C1SC(C)=C2, MDL NA |
| Drug_Names: 1-Methyl-2-(tributylstannyl)-1H-imidazole, CAS: 105494-69-7, stock 358.2g, assay 98.1%, MWt 371.15, Formula C16H32N2Sn, Purity >98%, SMILES CCCC[Sn](C1=NC=CN1C)(CCCC)CCCC, MDL MFCD01319030 |
| Drug_Names: 5-Fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1228666-30-5, stock 120.5g, assay 99%, MWt 150.15, Formula C8H7FN2, Purity >98%, SMILES CC1=C2C(NC=C2)=NC=C1F, MDL MFCD16628254 |
| Drug_Names: Methyl 5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate, CAS: 1218790-18-1, stock 449.4g, assay 98.1%, MWt 281.09, Formula C13H17BFNO4, Purity >98%, SMILES O=C(OC)C1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD13195767 |
| Drug_Names: 5-Fluoro-6-iodo-1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde, CAS: 1261365-98-3, stock 127g, assay 98.9%, MWt 290.03, Formula C8H4FIN2O, Purity >98%, SMILES O=CC1=C2C(NC=C2)=NC(I)=C1F, MDL MFCD18374146 |
| Drug_Names: 2-Ethynyl-3-fluoropyridine, CAS: 1401685-43-5, stock 477g, assay 98.9%, MWt 121.11, Formula C7H4FN, Purity >98%, SMILES FC1=CC=CN=C1C#C, MDL NA |
| Drug_Names: 2-Ethyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid, CAS: 1241950-73-1, stock 72.5g, assay 98.3%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CN=C(NC(CC)=C2)C2=C1)O, MDL MFCD17171307 |
| Drug_Names: N-Ethylpyridine-3-sulfonamide, CAS: 4810-40-6, stock 608g, assay 98.7%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=S(C1=CC=CN=C1)(NCC)=O, MDL MFCD09027298 |
| Drug_Names: 1-(4-Fluorophenyl)cyclopropanecarbonitrile, CAS: 97009-67-1, stock 282.6g, assay 98.5%, MWt 161.18, Formula C10H8FN, Purity >98%, SMILES FC1=CC=C(C2(C#N)CC2)C=C1, MDL MFCD01314307 |
| Drug_Names: 5'-Fluorospiro[cyclopropane-1,3'-indoline], CAS: 913179-36-9, stock 888.2g, assay 98.9%, MWt 163.19, Formula C10H10FN, Purity >98%, SMILES FC1=CC=C(NCC23CC3)C2=C1, MDL MFCD13195330 |
| Drug_Names: 1-(3-Chlorophenyl)cyclopropanecarbonitrile, CAS: 124276-32-0, stock 283.7g, assay 98.7%, MWt 177.63, Formula C10H8ClN, Purity >98%, SMILES ClC1=CC(C2(C#N)CC2)=CC=C1, MDL MFCD01314305 |
| Drug_Names: 1-Phenylcyclopropanecarbaldehyde, CAS: 21744-88-7, stock 87.9g, assay 98.3%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES O=CC1(C2=CC=CC=C2)CC1, MDL MFCD11040232 |
| Drug_Names: Methyl 1-cyanocyclopropanecarboxylate, CAS: 6914-73-4, stock 566.6g, assay 99%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(OC)C1(C#N)CC1, MDL MFCD09033250 |
| Drug_Names: (Fluoromethyl)triphenylphosphonium tetrafluoroborate, CAS: 96385-23-8, stock 351.2g, assay 98.3%, MWt 382.12, Formula C19H17BF5P, Purity >98%, SMILES FC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.F[B-](F)(F)F, MDL MFCD22124052 |
| Drug_Names: 4-Azaspiro[2.5]octane hydrochloride, CAS: 1301739-56-9, stock 849.6g, assay 98.3%, MWt 147.65, Formula C7H14ClN, Purity >98%, SMILES C12(CCCCN2)CC1.Cl, MDL MFCD09864461 |
| Drug_Names: 1-Acetylcyclopropanecarboxylic acid, CAS: 56172-71-5, stock 64.8g, assay 98%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C(C)C1(C(O)=O)CC1, MDL MFCD11226172 |
| Drug_Names: 1-(5-Bromopyridin-2-yl)cyclopropanecarbonitrile, CAS: 827628-15-9, stock 360.4g, assay 98.5%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC1=CN=C(C2(C#N)CC2)C=C1, MDL MFCD08166394 |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, CAS: 1984862-45-4, stock 27.7g, assay 98.7%, 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=CC=C5C(C=CC=C5)=[C@]4[C@]6=C3C=CC7=CC=CC=C76, MDL NA |
| Drug_Names: (S)-7-Amino-5-benzyl-5-azaspiro[2.4]heptan-4-one, CAS: 144282-41-7, stock 598g, assay 98.9%, MWt 216.28, Formula C13H16N2O, Purity >98%, SMILES O=C(N(CC1=CC=CC=C1)C[C@H]2N)C32CC3, MDL MFCD11053513 |
| Drug_Names: Methyl 1-formylcyclopropanecarboxylate, CAS: 88157-41-9, stock 835.7g, assay 98.8%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=CC1(C(OC)=O)CC1, MDL MFCD15526934 |
| Drug_Names: tert-Butyl 2-(trimethylsilyl)-1H-indole-1-carboxylate, CAS: 146337-49-7, stock 710.1g, assay 98.9%, MWt 289.44, Formula C16H23NO2Si, Purity >98%, SMILES C[Si](C)(C)C1=CC2=CC=CC=C2N1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: (R)-1-(Azetidin-2-yl)-N,N-dimethylmethanamine, CAS: 1931944-95-4, stock 432.9g, assay 98.8%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CN(C)C[C@H]1CCN1, MDL NA |
| Drug_Names: 1-(2,2,2-Trifluoroacetyl)azetidin-3-one, CAS: 1803610-57-2, stock 378.1g, assay 98.7%, MWt 167.09, Formula C5H4F3NO2, Purity >98%, SMILES O=C1CN(C(C(F)(F)F)=O)C1, MDL NA |
| Drug_Names: tert-Butyl 3-(aminomethyl)-3-cyanoazetidine-1-carboxylate, CAS: 1374653-62-9, stock 689.2g, assay 98.2%, MWt 211.26, Formula C10H17N3O2, Purity >98%, SMILES NCC1(C#N)CN(C(OC(C)(C)C)=O)C1, MDL NA |
| Drug_Names: N-Methoxy-N,3-dimethyloxetane-3-carboxamide, CAS: 1803571-63-2, stock 731.7g, assay 98.8%, MWt 159.18, Formula C7H13NO3, Purity >98%, SMILES CN(OC)C(C1(C)COC1)=O, MDL NA |
| Drug_Names: 2-Hydroxycyclobutanecarboxylic acid, CAS: 1245792-23-7, stock 551.2g, assay 98.4%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES OC1C(C(O)=O)CC1, MDL NA |
| Drug_Names: 2-Phenyl-2,3-dihydrophthalazine-1,4-dione, CAS: 5439-98-5, stock 33.8g, assay 98.5%, MWt 238.24, Formula C14H10N2O2, Purity >98%, SMILES O=C1N(C2=CC=CC=C2)NC(C3=C1C=CC=C3)=O, MDL MFCD00229074 |
| Drug_Names: 4-Benzylphthalazin-1(2H)-one, CAS: 32003-14-8, stock 257.9g, assay 98.3%, MWt 236.27, Formula C15H12N2O, Purity >98%, SMILES O=C1NN=C(CC2=CC=CC=C2)C3=C1C=CC=C3, MDL MFCD00139376 |
| Drug_Names: 4-Chlorophthalazin-1(2H)-one, CAS: 2257-69-4, stock 870.1g, assay 98.9%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=C1C2=CC=CC=C2C(Cl)=NN1, MDL MFCD00102192 |
| Drug_Names: 4-(4-Chlorophenyl)phthalazin-1(2H)-one, CAS: 51334-86-2, stock 780.3g, assay 98.2%, MWt 256.69, Formula C14H9ClN2O, Purity >98%, SMILES O=C1NN=C(C2=CC=C(Cl)C=C2)C3=C1C=CC=C3, MDL NA |
| Drug_Names: 1-Chloro-4-fluoro-2-(trifluoromethyl)benzene, CAS: 89634-75-3, stock 410g, assay 98.6%, MWt 198.55, Formula C7H3ClF4, Purity >98%, SMILES FC(C1=C(Cl)C=CC(F)=C1)(F)F, MDL MFCD07782058 |
| Drug_Names: 2-Methyl-2,3-dihydrophthalazine-1,4-dione, CAS: 18393-54-9, stock 733g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES O=C(N(C)N1)C2=CC=CC=C2C1=O, MDL NA |
| Drug_Names: 4-(p-Tolyl)phthalazin-1(2H)-one, CAS: 51334-85-1, stock 243.3g, assay 98.4%, MWt 236.27, Formula C15H12N2O, Purity >98%, SMILES O=C1NN=C(C2=CC=C(C)C=C2)C3=C1C=CC=C3, MDL MFCD00222976 |
| Drug_Names: 2-(1-Oxophthalazin-2(1H)-yl)acetic acid, CAS: 90689-39-7, stock 720.2g, assay 98.9%, MWt 204.18, Formula C10H8N2O3, Purity >98%, SMILES O=C1N(CC(O)=O)N=CC2=C1C=CC=C2, MDL MFCD04035514 |
| Drug_Names: Methyl 4-oxo-3,4-dihydrophthalazine-1-carboxylate, CAS: 53960-10-4, stock 89.1g, assay 98.7%, MWt 204.18, Formula C10H8N2O3, Purity >98%, SMILES O=C1NN=C(C(OC)=O)C2=C1C=CC=C2, MDL MFCD02584721 |
| Drug_Names: Phthalazine-1(2H)-thione, CAS: 16015-46-6, stock 692.3g, assay 98.1%, MWt 162.21, Formula C8H6N2S, Purity >98%, SMILES S=C1NN=CC2=C1C=CC=C2, MDL MFCD00721288 |
| Drug_Names: 4-(Aminomethyl)phthalazin-1(2H)-one, CAS: 22370-18-9, stock 166g, assay 98.9%, MWt 175.19, Formula C9H9N3O, Purity >98%, SMILES O=C1NN=C(CN)C2=C1C=CC=C2, MDL MFCD00462445 |
| Drug_Names: 2,4-Dibromo-3-methylpyridine, CAS: 128071-93-2, stock 756.8g, assay 98.8%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES CC1=C(Br)C=CN=C1Br, MDL MFCD11044316 |
| Drug_Names: Ethyl 2-((3-nitropyridin-2-yl)oxy)acetate, CAS: 136718-78-0, stock 436.7g, assay 98.3%, MWt 226.19, Formula C9H10N2O5, Purity >98%, SMILES O=C(OCC)COC1=NC=CC=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 2,6-Bis((4S,5R)-4,5-dihydro-4,5-diphenyloxazol-2-yl)pyridine, CAS: 292625-77-5, stock 167.1g, assay 98%, MWt 521.61, Formula C35H27N3O2, Purity >98%, SMILES C1(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)=CC=CC(C5=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O5)=N1, MDL NA |
| Drug_Names: N-Ethyl-5-nitropicolinamide, CAS: 1437794-42-7, stock 70.9g, assay 98.7%, MWt 195.18, Formula C8H9N3O3, Purity >98%, SMILES O=C(NCC)C1=NC=C([N+]([O-])=O)C=C1, MDL MFCD24448823 |
| Drug_Names: 3-Ethyl-2-methylpyridine, CAS: 14159-59-2, stock 432.2g, assay 98%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES CC1=NC=CC=C1CC, MDL NA |
| Drug_Names: Ethyl 9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, CAS: 16878-14-1, stock 313.6g, assay 98.2%, MWt 232.24, Formula C12H12N2O3, Purity >98%, SMILES O=C(C1=CN=C(C(C)=CC=C2)N2C1=O)OCC, MDL MFCD18430689 |
| Drug_Names: Ethyl 7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, CAS: 5435-82-5, stock 104.8g, assay 98.8%, MWt 232.24, Formula C12H12N2O3, Purity >98%, SMILES O=C(C1=CN=C(C=CC(C)=C2)N2C1=O)OCC, MDL NA |
| Drug_Names: Ethyl 6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, CAS: 1820685-21-9, stock 625.6g, assay 98.7%, MWt 223.23, Formula C10H13N3O3, Purity >98%, SMILES O=C(C1=NN2C(C(NC(C)C2)=O)=C1)OCC, MDL MFCD28143963 |
| Drug_Names: Ethyl 8-methyl-6-nitroimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1820614-03-6, stock 279.8g, assay 98.2%, MWt 249.22, Formula C11H11N3O4, Purity >98%, SMILES O=C(C1=CN2C=C([N+]([O-])=O)C=C(C)C2=N1)OCC, MDL MFCD28143975 |
| Drug_Names: Ethyl 2-(methylsulfonyl)isonicotinate, CAS: 1864061-56-2, stock 521.6g, assay 98.7%, MWt 229.25, Formula C9H11NO4S, Purity >98%, SMILES O=C(C1=CC(S(=O)(C)=O)=NC=C1)OCC, MDL MFCD29035417 |
| Drug_Names: N-Ethyl-N-(3-nitropyridin-2-yl)methanesulfonamide, CAS: 1820741-36-3, stock 154.8g, assay 98%, MWt 245.26, Formula C8H11N3O4S, Purity >98%, SMILES O=[N+](C1=CC=CN=C1N(CC)S(=O)(C)=O)[O-], MDL MFCD28369602 |
| Drug_Names: (Z)-Ethyl 2-hydroxy-4-oxo-4-(pyridin-3-yl)but-2-enoate, CAS: 778531-36-5, stock 698.4g, assay 98.4%, MWt 221.21, Formula C11H11NO4, Purity >98%, SMILES O=C(OCC)/C(O)=C/C(C1=CC=CN=C1)=O, MDL MFCD26684187 |
| Drug_Names: Ethyl 5-hydroxynicotinate hydrochloride, CAS: 1207194-50-0, stock 103.6g, assay 98.9%, MWt 203.62, Formula C8H10ClNO3, Purity >98%, SMILES O=C(OCC)C1=CN=CC(O)=C1.Cl, MDL MFCD14585009 |
| Drug_Names: Ethyl 3-(3-fluoropyridin-2-yl)acrylate, CAS: 1951451-53-8, stock 480.5g, assay 98.1%, MWt 195.19, Formula C10H10FNO2, Purity >98%, SMILES O=C(OCC)/C=C/C1=NC=CC=C1F, MDL MFCD30182424 |
| Drug_Names: (1R,2R)-N1,N1-Dimethylcyclohexane-1,2-diamine, CAS: 320778-92-5, stock 140.6g, assay 98.1%, MWt 142.24, Formula C8H18N2, Purity >98%, SMILES N[C@H]1[C@H](N(C)C)CCCC1, MDL NA |
| Drug_Names: (11bR)-2,6-Dimethyl-N,N-bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, CAS: 340700-94-9, stock 444.9g, assay 98.6%, MWt 567.66, Formula C38H34NO2P, Purity >98%, SMILES CC1=CC2=CC=CC=C2C3=C1OP(N([C@H](C)C4=CC=CC=C4)[C@@H](C)C5=CC=CC=C5)OC6=C(C)C=C7C(C=CC=C7)=C36., MDL NA |
| Drug_Names: Ethyl 3-(2-fluoropyridin-3-yl)acrylate, CAS: 1563741-43-4, stock 352.3g, assay 98.2%, MWt 195.19, Formula C10H10FNO2, Purity >98%, SMILES O=C(OCC)/C=C/C1=CC=CN=C1F, MDL MFCD26711919 |
| Drug_Names: Ethyl 3-(2-fluoropyridin-3-yl)propanoate, CAS: 1820641-58-4, stock 546.9g, assay 98.1%, MWt 197.21, Formula C10H12FNO2, Purity >98%, SMILES O=C(OCC)CCC1=CC=CN=C1F, MDL MFCD27981327 |
| Drug_Names: Methyl 2-acetamido-2-(dimethoxyphosphoryl)acetate, CAS: 89524-99-2, stock 775.8g, assay 98.8%, MWt 239.16, Formula C7H14NO6P, Purity >98%, SMILES O=C(OC)C(NC(C)=O)P(OC)(OC)=O, MDL MFCD08443722 |
| Drug_Names: Ethyl 5-(ethylsulfonyl)picolinate, CAS: 1314406-40-0, stock 152.9g, assay 98.6%, MWt 243.28, Formula C10H13NO4S, Purity >98%, SMILES O=C(C1=NC=C(S(=O)(CC)=O)C=C1)OCC, MDL MFCD19442771 |
| Drug_Names: Ethyl 2-((3-cyanopyridin-2-yl)oxy)acetate, CAS: 2140326-92-5, stock 411.9g, assay 98.5%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES O=C(OCC)COC1=NC=CC=C1C#N, MDL NA |
| Drug_Names: Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate, CAS: 1449598-75-7, stock 208.6g, assay 98.3%, MWt 239.66, Formula C10H10ClN3O2, Purity >98%, SMILES O=C(C1=NN2C(C(Cl)=NC(C)=C2)=C1)OCC, MDL NA |
| Drug_Names: Ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate, CAS: 1523464-12-1, stock 35.4g, assay 98.7%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES O=C(C1=CN2C=C(Cl)C=C(C)C2=N1)OCC, MDL NA |
| Drug_Names: Ethyl 7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, CAS: 16867-56-4, stock 348.7g, assay 98.3%, MWt 297.10, Formula C11H9BrN2O3, Purity >98%, SMILES O=C(C1=CN=C(C=CC(Br)=C2)N2C1=O)OCC, MDL MFCD12546518 |
| Drug_Names: Ethyl 6-bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylate, CAS: 907945-82-8, stock 788.1g, assay 98.5%, MWt 283.12, Formula C11H11BrN2O2, Purity >98%, SMILES O=C(C1=CN2C=C(Br)C=C(C)C2=N1)OCC, MDL NA |
| Drug_Names: Ethyl 3-bromo-6-oxo-1,6-dihydropyridine-2-carboxylate, CAS: 1214377-79-3, stock 220.2g, assay 98.4%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(C1=C(Br)C=CC(N1)=O)OCC, MDL MFCD14698335 |
| Drug_Names: 5-tert-Butyl 2-ethyl 6-methyl-4-oxopyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate, CAS: 1820647-45-7, stock 662.3g, assay 98.3%, MWt 321.33, Formula C15H19N3O5, Purity >98%, SMILES O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)C(C)=C2)=O)=C1)OCC, MDL MFCD28143964 |
| Drug_Names: 6-(Ethylamino)nicotinonitrile, CAS: 1016813-34-5, stock 191.9g, assay 98.3%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES N#CC1=CC=C(NCC)N=C1, MDL MFCD09940529 |
| Drug_Names: N-Ethyl-5-nitropyridin-2-amine, CAS: 67730-09-0, stock 91.1g, assay 98.9%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=[N+](C1=CN=C(NCC)C=C1)[O-], MDL MFCD00023438 |
| Drug_Names: N-Ethyl-3-nitropyridin-2-amine, CAS: 26820-65-5, stock 149.3g, assay 98.9%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES O=[N+](C1=CC=CN=C1NCC)[O-], MDL MFCD08692122 |
| Drug_Names: Ethyl 3-aminofuro[2,3-c]pyridine-2-carboxylate, CAS: 927804-72-6, stock 796.6g, assay 98.5%, MWt 206.20, Formula C10H10N2O3, Purity >98%, SMILES O=C(C(O1)=C(N)C2=C1C=NC=C2)OCC, MDL MFCD17214268 |
| Drug_Names: Ethyl 6-amino-3-chloropicolinate, CAS: 1445322-60-0, stock 625.7g, assay 98.3%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES O=C(C1=NC(N)=CC=C1Cl)OCC, MDL MFCD25121768 |
| Drug_Names: Ethyl 6-amino-3-bromopicolinate, CAS: 1214332-35-0, stock 506.3g, assay 98.8%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES O=C(OCC)C1=NC(N)=CC=C1Br, MDL MFCD13182435 |
| Drug_Names: 2-Ethoxy-6-(trifluoromethyl)pyridine, CAS: 1245563-18-1, stock 553.5g, assay 98.4%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES FC(C1=CC=CC(OCC)=N1)(F)F, MDL MFCD17015840 |
| Drug_Names: 6-Ethoxypyridin-3-ol, CAS: 116178-39-3, stock 541g, assay 98.2%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES OC1=CC=C(OCC)N=C1, MDL MFCD18819177 |
| Drug_Names: 2-Ethoxynicotinamide, CAS: 119646-51-4, stock 139.3g, assay 98.3%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES O=C(C1=CC=CN=C1OCC)N, MDL MFCD18109033 |
| Drug_Names: 2,3-Dimethoxy-6-methylpyridine, CAS: 861019-58-1, stock 181.9g, assay 98.1%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES CC1=CC=C(OC)C(OC)=N1, MDL MFCD11857663 |
| Drug_Names: (5-(Dimethoxymethyl)pyridin-3-yl)boronic acid, CAS: 1256346-31-2, stock 42.8g, assay 98.4%, MWt 197.00, Formula C8H12BNO4, Purity >98%, SMILES OB(C1=CC(C(OC)OC)=CN=C1)O, MDL MFCD16295080 |
| Drug_Names: 5-(Dimethoxymethyl)nicotinic acid, CAS: 2140305-29-7, stock 213.4g, assay 98.8%, MWt 197.19, Formula C9H11NO4, Purity >98%, SMILES O=C(C1=CC(C(OC)OC)=CN=C1)O, MDL NA |
| Drug_Names: (6-(Dimethoxymethyl)pyridin-2-yl)boronic acid, CAS: 1256355-18-6, stock 884.1g, assay 98.4%, MWt 197.00, Formula C8H12BNO4, Purity >98%, SMILES OB(C1=NC(C(OC)OC)=CC=C1)O, MDL MFCD17926526 |
| Drug_Names: 16-Bromohexadecanoic acid, CAS: 2536-35-8, stock 633.4g, assay 98.2%, MWt 335.32, Formula C16H31BrO2, Purity >98%, SMILES O=C(O)CCCCCCCCCCCCCCCBr, MDL MFCD00040779 |
| Drug_Names: 4-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1186311-04-5, stock 547.2g, assay 98.1%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES COC(C1=C2C(NC=C2)=NC=C1)OC, MDL MFCD12922780 |
| Drug_Names: 3-(Benzyloxy)-3-oxopropanoic acid, CAS: 40204-26-0, stock 6.3g, assay 98.8%, MWt 194.18, Formula C10H10O4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CC(O)=O, MDL MFCD00138132 |
| Drug_Names: 5-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 913983-17-2, stock 731g, assay 98.1%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES COC(C1=CN=C(NC=C2)C2=C1)OC, MDL MFCD08741524 |
| Drug_Names: 6-(Dimethoxymethyl)-1H-pyrrolo[3,2-b]pyridine, CAS: 1015609-43-4, stock 325.1g, assay 98.6%, MWt 192.21, Formula C10H12N2O2, Purity >98%, SMILES COC(C1=CN=C2C(NC=C2)=C1)OC, MDL MFCD09859115 |
| Drug_Names: 2-(Dimethoxymethyl)-6-(trifluoromethyl)-1,8-naphthyridine, CAS: 1261365-78-9, stock 63.8g, assay 98.1%, MWt 272.22, Formula C12H11F3N2O2, Purity >98%, SMILES FC(C1=CN=C2N=C(C(OC)OC)C=CC2=C1)(F)F, MDL MFCD18374124 |
| Drug_Names: Methyl indoline-4-carboxylate hydrochloride, CAS: 1187927-40-7, stock 439.6g, assay 98%, MWt 213.66, Formula C10H12ClNO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1CCN2)OC.[H]Cl, MDL MFCD09026830 |
| Drug_Names: di-tert-butyl(3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)phosphine oxide, CAS: 1788085-46-0, stock 250.8g, assay 99%, MWt 384.43, Formula C20H34O3P2, Purity >98%, SMILES COC1=C([P@](C(C)(C)C)[C@@H](P(C(C)(C)C)(C(C)(C)C)=O)O2)C2=CC=C1, MDL NA |
| Drug_Names: di-tert-butyl((2R,3R)-3-(tert-butyl)-4-(dimethylamino)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)phosphine oxide, CAS: 1788085-47-1, stock 319.5g, assay 98.3%, MWt 397.47, Formula C21H37NO2P2, Purity >98%, SMILES CN(C)C1=C([P@](C(C)(C)C)[C@@H](P(C(C)(C)C)(C(C)(C)C)=O)O2)C2=CC=C1, MDL NA |
| Drug_Names: (R)-3-(tert-Butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1338454-38-8, stock 683.6g, assay 98.8%, MWt 386.46, Formula C23H31O3P, Purity >98%, SMILES CC(C)OC1=CC=CC(OC(C)C)=C1C2=C([P@@](C(C)(C)C)CO3)C3=CC=C2, MDL NA |
| Drug_Names: (R)-3-(tert-Butyl)-4-(2,6-diphenoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1441830-74-5, stock 106.4g, assay 98.3%, MWt 454.50, Formula C29H27O3P, Purity >98%, SMILES CC(C)(C)[P@@]1C2=C(C3=C(OC4=CC=CC=C4)C=CC=C3OC5=CC=CC=C5)C=CC=C2OC1, MDL NA |
| Drug_Names: (2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1891002-60-0, stock 327.5g, assay 98.7%, MWt 412.50, Formula C28H29OP, Purity >98%, SMILES CC(C)[C@H]1[P@](C(C)(C)C)C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2O1, MDL NA |
| Drug_Names: (2S,3S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-isopropyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1891002-61-1, stock 97.3g, assay 98.2%, MWt 412.50, Formula C28H29OP, Purity >98%, SMILES CC(C)[C@@H]1[P@@](C(C)(C)C)C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2O1, MDL NA |
| Drug_Names: (2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1477517-20-6, stock 359.2g, assay 99%, MWt 384.45, Formula C26H25OP, Purity >98%, SMILES C[C@H]1[P@](C(C)(C)C)C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2O1, MDL NA |
| Drug_Names: (2S,3S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1884594-02-8, stock 187g, assay 98.9%, MWt 384.45, Formula C26H25OP, Purity >98%, SMILES C[C@@H]1[P@@](C(C)(C)C)C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2O1, MDL NA |
| Drug_Names: (3S,3'S)-BABIBOP, CAS: 2207601-04-3, stock 400.6g, 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, MDL NA |
| Drug_Names: (2S,2'S,3S,3'S)-DI-Me-BABIBOP, CAS: 2207601-10-1, stock 218.5g, assay 98.7%, MWt 414.46, Formula C24H32O2P2, Purity >98%, SMILES C[C@@H](O1)[P@@](C(C)(C)C)C(C1=CC=C2)=C2C3=C([P@](C(C)(C)C)[C@@H](C)O4)C4=CC=C3, MDL NA |
| Drug_Names: (2S,2'S,3S,3'S)-DI-iPr-BABIBOP, CAS: 2207601-12-3, stock 880.8g, assay 98.4%, MWt 470.56, Formula C28H40O2P2, Purity >98%, SMILES CC(C)[C@@H]1[P@@](C(C)(C)C)C2=C(C3=C([P@](C(C)(C)C)[C@@H](C(C)C)O4)C4=CC=C3)C=CC=C2O1, MDL NA |
| Drug_Names: (2R,2'R,3R,3'R)-DI-Me-BABIBOP, CAS: 2214207-74-4, stock 728.2g, assay 98.2%, MWt 414.46, Formula C24H32O2P2, Purity >98%, SMILES C[C@H](O1)[P@](C(C)(C)C)C(C1=CC=C2)=C2C3=C([P@@](C(C)(C)C)[C@H](C)O4)C4=CC=C3, MDL NA |
| Drug_Names: (2R,2'R,3R,3'R)-DI-iPr-BABIBOP, CAS: 2214207-75-5, stock 224.3g, assay 98.8%, MWt 470.56, Formula C28H40O2P2, Purity >98%, SMILES CC(C)[C@H]1[P@](C(C)(C)C)C2=C(C3=C([P@@](C(C)(C)C)[C@H](C(C)C)O4)C4=CC=C3)C=CC=C2O1, MDL NA |
| Drug_Names: (S)-3-(tert-butyl)-4-(2,6-dimethoxy-3,5-dimethylphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 2021202-03-7, stock 8.2g, assay 98.3%, MWt 358.42, Formula C21H27O3P, Purity >98%, SMILES CC1=CC(C)=C(OC)C(C2=C([P@](C(C)(C)C)CO3)C3=CC=C2)=C1OC, MDL NA |
| Drug_Names: (S)-3-(tert-Butyl)-4-(4',6'-dimethoxy-[1,1':3',1''-terphenyl]-5'-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 2021201-99-8, stock 249.4g, assay 98.8%, MWt 514.61, Formula C31H31O3P, Purity >98%, SMILES COC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)C(OC)=C1C4=C([P@](C(C)(C)C)CO5)C5=CC=C4, MDL NA |
| Drug_Names: (2S,3S)-2-benzyl-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)yl)-4-(2,6-dimethoxyphenyl)aphosphole, CAS: 1373432-13-3, stock 684.2g, assay 98.3%, MWt 420.48, Formula C26H29O3P, Purity >98%, SMILES COC1=CC=CC(OC)=C1C2=C([P@](C(C)(C)C)[C@@H](CC3=CC=CC=C3)O4)C4=CC=C2, MDL NA |
| Drug_Names: 2-((2S,3S)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine, CAS: 1777796-37-8, stock 359.3g, assay 98.6%, MWt 331.35, Formula C18H22NO3P, Purity >98%, SMILES COC1=C([P@](C(C)(C)C)[C@@H](C2=NC(OC)=CC=C2)O3)C3=CC=C1, MDL NA |
| Drug_Names: 2-((2S,3S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine, CAS: 2003230-67-7, stock 466.1g, assay 98.1%, MWt 437.47, Formula C25H28NO4P, Purity >98%, SMILES COC1=CC=CC([C@@H]2[P@@](C(C)(C)C)C3=C(C4=C(OC)C=CC=C4OC)C=CC=C3O2)=N1, MDL NA |
| Drug_Names: 2-((2R,3R)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine, CAS: 1542796-07-5, stock 68.1g, assay 98.3%, MWt 301.32, Formula C17H20NO2P, Purity >98%, SMILES COC1=C([P@@](C(C)(C)C)[C@H](C2=NC=CC=C2)O3)C3=CC=C1, MDL NA |
| Drug_Names: 2-((2R,3R)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine, CAS: 1542796-16-6, stock 63g, assay 98.2%, MWt 331.35, Formula C18H22NO3P, Purity >98%, SMILES COC1=C([P@@](C(C)(C)C)[C@H](C2=NC(OC)=CC=C2)O3)C3=CC=C1, MDL NA |
| Drug_Names: 3-(tert-Butyl)-4-(2-methoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1246888-88-9, stock 32g, assay 98.9%, 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: (2S,3S)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-ethyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 2247162-97-4, stock 354.8g, assay 98.6%, MWt 358.41, Formula C21H27O3P, Purity >98%, SMILES COC1=CC=CC(OC)=C1C2=C([P@](C(C)(C)C)[C@@H](CC)O3)C3=CC=C2, MDL NA |
| Drug_Names: (2S,3S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2-ethyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, CAS: 1884594-03-9, stock 161.1g, assay 98.4%, MWt 398.48, Formula C27H27OP, Purity >98%, SMILES CC[C@@H]1[P@@](C(C)(C)C)C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2O1, MDL NA |
| Drug_Names: 2-((2R,3R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)pyridine, CAS: 1542796-14-4, stock 852.2g, assay 98.5%, MWt 447.51, Formula C30H26NOP, Purity >98%, SMILES CC(C)(C)[P@@]1C2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC=C2O[C@H]1C6=NC=CC=C6, MDL NA |
| Drug_Names: (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, CAS: 929294-27-9, stock 458g, assay 98.7%, MWt 761.02, Formula C50H65O4P, Purity >98%, SMILES O=P1(O)OC([C@@]([C@@]2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=C3)=C(C4=C(CCCC5)C5=CC(C6=C(C(C)C)C=C(C(C)C)C=C6C(C)C)=C4O1)C7=C3CCCC7, MDL NA |
| Drug_Names: Methyl 5-bromobicyclo[3.1.1]heptane-1-carboxylate, CAS: 91239-76-8, stock 554g, assay 98.5%, MWt 233.10, Formula C9H13BrO2, Purity >98%, SMILES O=C(C1(C2)CCCC2(Br)C1)OC, MDL NA |
| Drug_Names: (S)-3,3'-Bis[4-(trifluoromethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol, CAS: 1621066-21-4, stock 597.1g, assay 98.9%, MWt 574.51, Formula C34H20F6O2, Purity >98%, SMILES OC1=[C@]([C@]2=C(C=CC=C3)C3=CC(C4=CC=C(C(F)(F)F)C=C4)=C2O)C5=CC=CC=C5C=C1C6=CC=C(C(F)(F)F)C=C6, MDL NA |
| Drug_Names: (S,S)-4,4-Dimethyl-4,5,4',5'-tetrahydro [2.2]bioxazolyl, CAS: 336884-31-2, stock 119.6g, assay 98.5%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES C[C@@H](CO1)N=C1C2=N[C@@H](C)CO2, MDL NA |
| Drug_Names: 2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acetonitrile, CAS: 175166-50-4, stock 214.6g, assay 98.7%, MWt 198.22, Formula C12H10N2O, Purity >98%, SMILES N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1, MDL NA |
| Drug_Names: (3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), CAS: 1435467-28-9, stock 49.3g, assay 98.5%, MWt 622.84, Formula C43H46N2O2, Purity >98%, SMILES CC(C)(C)C(C=C1)=CC=C1CC(C2=N[C@@H]3[C@@H](CC4=C3C=CC=C4)O2)(C5=N[C@@H](C(C=CC=C6)=C6C7)[C@@H]7O5)CC8=CC=C(C(C)(C)C)C=C8, MDL NA |
| Drug_Names: 1-Amino-cubane-4-carboxylic acid methyl ester, CAS: 1620870-98-5, stock 248.5g, assay 98.1%, MWt 177.20, Formula C10H11NO2, 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@@]45N, MDL NA |
| Drug_Names: N-(4,5-Dibromo-2-([(4-methylphenyl)sulfonyl]amino)phenyl)-4-methylbenzenesulfonamide, CAS: 88617-67-8, stock 539.8g, assay 98.5%, MWt 574.31, Formula C20H18Br2N2O4S2, Purity >98%, SMILES BrC1=C(Br)C=C(NS(=O)(C2=CC=C(C)C=C2)=O)C(NS(=O)(C3=CC=C(C)C=C3)=O)=C1, MDL NA |
| Drug_Names: 1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline, CAS: 1360145-09-0, stock 508.2g, assay 98.1%, MWt 447.46, Formula C29H22NO2P, Purity >98%, SMILES C12=CC=CC=C1C=CC3=C2C4=C(C=CC=C5)C5=CC=C4OP(N6CCCC7=C6C=CC=C7)O3, MDL NA |
| Drug_Names: Ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate, CAS: 1177415-90-5, stock 577.8g, assay 98.1%, MWt 260.08, Formula C9H7Cl2N3O2, Purity >98%, SMILES O=C(C1=CN=C2C(Cl)=CC(Cl)=NN21)OCC, MDL MFCD31556383 |
| Drug_Names: 2-Bromo-5-(difluoromethyl)thiophene, CAS: 924646-90-2, stock 892.1g, assay 98.4%, MWt 213.04, Formula C5H3BrF2S, Purity >98%, SMILES FC(C1=CC=C(Br)S1)F, MDL MFCD22378823 |
| Drug_Names: 9-(2-Ethylhexyl)-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, CAS: 448955-87-1, stock 50.3g, assay 98.9%, MWt 531.34, Formula C32H47B2NO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(N(CC(CC)CCCC)C4=C3C=C(B5OC(C)(C)C(C)(C)O5)C=C4)C=C2)O1, MDL MFCD23703115 |
| Drug_Names: 2-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 250726-93-3, stock 542.2g, assay 98.7%, MWt 268.14, Formula C12H17BO4S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3C(OCCO3)=CS2)O1, MDL MFCD08060541 |
| Drug_Names: 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene, CAS: 924894-85-9, stock 373g, assay 98.1%, MWt 392.15, Formula C18H26B2O4S2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C(S2)=CC3=C2C=C(B4OC(C)(C)C(C)(C)O4)S3)O1, MDL MFCD22200472 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine, CAS: 1218790-39-6, stock 75.9g, assay 98.4%, MWt 273.06, Formula C12H15BF3NO2, Purity >98%, SMILES FC(C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(F)F, MDL MFCD11226774 |
| Drug_Names: 9-([1,1'-Biphenyl]-3-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, CAS: 1533406-38-0, stock 319.1g, assay 98.8%, MWt 445.36, Formula C30H28BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)N(C4=CC(C5=CC=CC=C5)=CC=C4)C6=C3C=CC=C6)O1, MDL MFCD28130384 |
| Drug_Names: 9-Phenyl-3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, CAS: 618442-57-2, stock 74.8g, assay 98.3%, MWt 495.23, Formula C30H35B2NO4, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(N(C4=CC=CC=C4)C5=C3C=C(B6OC(C)(C)C(C)(C)O6)C=C5)C=C2)O1, MDL MFCD28015750 |
| Drug_Names: 2,5-Bis(2-octyldodecyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, CAS: 1351986-34-9, stock 679g, assay 98.3%, MWt 1113.34, Formula C66H110B2N2O6S2, Purity >98%, SMILES O=C1N(CC(CCCCCCCC)CCCCCCCCCC)C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)=C4C1=C(C5=CC=C(B6OC(C)(C)C(C)(C)O6)S5)N(CC(CCCCCCCC)CCCCCCCCCC)C4=O, MDL MFCD30186154 |
| Drug_Names: Methyl 2-oxo-2H-pyran-3-carboxylate, CAS: 25991-27-9, stock 308.8g, assay 98.6%, MWt 154.12, Formula C7H6O4, Purity >98%, SMILES O=C(C1=CC=COC1=O)OC, MDL MFCD00075443 |
| Drug_Names: 3-Bromopiperidine-2,6-dione, CAS: 62595-74-8, stock 637.9g, assay 98.3%, MWt 192.01, Formula C5H6BrNO2, Purity >98%, SMILES O=C(C(Br)CC1)NC1=O, MDL MFCD11053059 |
| Drug_Names: tert-Butyl (3-aminophenethyl)carbamate, CAS: 180079-94-1, stock 357.5g, assay 98.5%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=CC=CC(N)=C1, MDL MFCD05663960 |
| Drug_Names: 2,6-Diiodopyridine, CAS: 53710-17-1, stock 303.3g, assay 98.9%, MWt 330.89, Formula C5H3I2N, Purity >98%, SMILES IC1=CC=CC(I)=N1, MDL NA |
| Drug_Names: 6,7-Dihydropyrido[2,3-d]pyridazine-5,8-dione, CAS: 4430-77-7, stock 413.6g, assay 98.7%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(NN1)C2=CC=CN=C2C1=O, MDL MFCD06251613 |
| Drug_Names: 11-(2-Chloroacetyl)-5,11-dihydro-6H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, CAS: 28797-48-0, stock 330.3g, assay 98.1%, MWt 287.70, Formula C14H10ClN3O2, Purity >98%, SMILES O=C1NC2=CC=CN=C2N(C(CCl)=O)C3=CC=CC=C13, MDL MFCD01948712 |
| Drug_Names: 2,6-Difluoropyridin-3-ol, CAS: 209328-85-8, stock 227.2g, assay 98.4%, MWt 131.08, Formula C5H3F2NO, Purity >98%, SMILES OC1=CC=C(F)N=C1F, MDL MFCD11044351 |
| Drug_Names: 2,6-Difluoropyridin-3-amine, CAS: 108118-69-0, stock 793.3g, assay 98.4%, MWt 130.10, Formula C5H4F2N2, Purity >98%, SMILES NC1=CC=C(F)N=C1F, MDL MFCD13185331 |
| Drug_Names: 2,6-Difluoronicotinic acid, CAS: 171178-50-0, stock 579.4g, assay 98.4%, MWt 159.09, Formula C6H3F2NO2, Purity >98%, SMILES O=C(C1=CC=C(F)N=C1F)O, MDL MFCD08064047 |
| Drug_Names: 3,5-Difluoroisonicotinaldehyde, CAS: 870234-98-3, stock 382.1g, assay 98.2%, MWt 143.09, Formula C6H3F2NO, Purity >98%, SMILES O=CC1=C(F)C=NC=C1F, MDL MFCD07368235 |
| Drug_Names: 2-Phenylcyclopropan-1-amine, CAS: 54-97-7, stock 105.9g, assay 98.4%, MWt 133.19, Formula C9H11N, Purity >98%, SMILES NC1C(C2=CC=CC=C2)C1, MDL MFCD04114536 |
| Drug_Names: 4,6-Dimethyl-3-nitropyridin-2-amine, CAS: 22934-23-2, stock 816.2g, assay 98.6%, MWt 167.17, Formula C7H9N3O2, Purity >98%, SMILES NC1=NC(C)=CC(C)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 8-Azabicyclo[3.2.1]octane-3-carboxylic acid, CAS: 1536225-85-0, stock 52.9g, assay 98.8%, MWt 155.19, Formula C8H13NO2, Purity >98%, SMILES O=C(C1CC(N2)CCC2C1)O, MDL MFCD24530993 |
| Drug_Names: Ethenesulfonamide, CAS: 2386-58-5, stock 667.1g, assay 98.1%, MWt 107.13, Formula C2H5NO2S, Purity >98%, SMILES C=CS(=O)(N)=O, MDL NA |
| Drug_Names: tert-Butyl 4-(aminomethyl)-4-methoxypiperidine-1-carboxylate, CAS: 863561-70-0, stock 340g, assay 98.8%, MWt 244.33, Formula C12H24N2O3, Purity >98%, SMILES O=C(N1CCC(OC)(CN)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate, CAS: 2095495-27-3, stock 277.3g, assay 98.9%, MWt 323.24, Formula C17H30BNO4, Purity >98%, SMILES O=C(N1CC2CC2(B3OC(C)(C)C(C)(C)O3)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: (1S,4S)-2-Thia-5-azabicyclo[2.2.1]heptane 2,2-dioxide, CAS: 1186058-73-0, stock 501.7g, assay 98.7%, MWt 147.20, Formula C5H9NO2S, Purity >98%, SMILES O=S1([C@](C2)([H])CN[C@]2([H])C1)=O, MDL NA |
| Drug_Names: 7-Chloro-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine, CAS: 926230-79-7, stock 417.6g, assay 98.3%, MWt 222.56, Formula C6H2ClF3N4, Purity >98%, SMILES FC(C1=NC2=NC=NN2C(Cl)=C1)(F)F, MDL MFCD09041875 |
| Drug_Names: 4-Bromo-3-methoxybenzene-1,2-diamine, CAS: 1162696-92-5, stock 725.6g, assay 98.2%, MWt 217.06, Formula C7H9BrN2O, Purity >98%, SMILES NC1=CC=C(Br)C(OC)=C1N, MDL NA |
| Drug_Names: (E)-3-(3-Chlorophenyl)acrylaldehyde, CAS: 56578-37-1, stock 897.1g, assay 98.1%, MWt 166.60, Formula C9H7ClO, Purity >98%, SMILES O=C/C=C/C1=CC=CC(Cl)=C1, MDL MFCD07437882 |
| Drug_Names: 2-Amino-4-(methylthio)butan-1-ol, CAS: 502-83-0, stock 388.6g, assay 98.5%, MWt 135.23, Formula C5H13NOS, Purity >98%, SMILES OCC(N)CCSC, MDL MFCD00068312 |
| Drug_Names: 6-Bromo-2-methylquinolin-4(1H)-one, CAS: 112182-47-5, stock 718.3g, assay 98.9%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES O=C1C=C(C)NC2=C1C=C(Br)C=C2, MDL MFCD04208633 |
| Drug_Names: 4-(Dimethoxymethyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, CAS: 1261365-40-5, stock 413.5g, assay 98.1%, MWt 260.21, Formula C11H11F3N2O2, Purity >98%, SMILES FC(C1=CN=C(NC=C2)C2=C1C(OC)OC)(F)F, MDL MFCD18374141 |
| Drug_Names: 4-Hydroxy-6-methoxyquinoline-2-carboxylic acid, CAS: 91092-95-4, stock 584.1g, assay 98.9%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES O=C(C1=NC2=CC=C(OC)C=C2C(O)=C1)O, MDL NA |
| Drug_Names: 2-Amino-3-methylpentan-1-ol, CAS: 4379-13-9, stock 617.5g, assay 98.6%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES CCC(C)C(N)CO, MDL MFCD09954504 |
| Drug_Names: 2-Amino-2-methylbutan-1-ol, CAS: 10196-30-2, stock 380g, assay 98.1%, MWt 103.16, Formula C5H13NO, Purity >98%, SMILES CCC(C)(N)CO, MDL NA |
| Drug_Names: [2,2'-Bipyridine]-4,4'-dicarbonitrile, CAS: 67491-43-4, stock 360.3g, assay 98.8%, MWt 206.20, Formula C12H6N4, Purity >98%, SMILES N#CC1=CC(C2=NC=CC(C#N)=C2)=NC=C1, MDL MFCD06637688 |
| Drug_Names: (4-Bromobutyl)triphenylphosphonium bromide, CAS: 7333-63-3, stock 851.2g, assay 98.5%, MWt 478.20, Formula C22H23Br2P, Purity >98%, SMILES BrCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00031636 |
| Drug_Names: 3,5-Dichloropyridin-2(1H)-one, CAS: 5437-33-2, stock 132.5g, assay 98.3%, MWt 163.99, Formula C5H3Cl2NO, Purity >98%, SMILES O=C1C(Cl)=CC(Cl)=CN1, MDL MFCD00126915 |
| Drug_Names: (2,6-Dichloropyridin-4-yl)methanamine, CAS: 88579-63-9, stock 687.8g, assay 98.3%, MWt 177.03, Formula C6H6Cl2N2, Purity >98%, SMILES NCC1=CC(Cl)=NC(Cl)=C1, MDL MFCD06212867 |
| Drug_Names: 2,6-Dichloroisonicotinaldehyde, CAS: 113293-70-2, stock 65.2g, assay 98.7%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES O=CC1=CC(Cl)=NC(Cl)=C1, MDL NA |
| Drug_Names: 2,5-Dichloronicotinaldehyde, CAS: 176433-49-1, stock 512.6g, assay 98%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES O=CC1=CC(Cl)=CN=C1Cl, MDL MFCD08056627 |
| Drug_Names: 5,6-Dimethoxynicotinaldehyde oxime, CAS: 1138443-93-2, stock 374.5g, assay 98.1%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES COC1=NC=C(C=C1OC)/C=N/O, MDL MFCD11857659 |
| Drug_Names: 5,6-Dimethoxynicotinonitrile, CAS: 1112851-31-6, stock 608.3g, assay 98.8%, MWt 164.16, Formula C8H8N2O2, Purity >98%, SMILES N#CC1=CN=C(OC)C(OC)=C1, MDL MFCD11857660 |
| Drug_Names: 2,6-Dimethoxy-3-nitropyridine, CAS: 18677-41-3, stock 427.4g, assay 98.8%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=[N+](C1=CC=C(OC)N=C1OC)[O-], MDL MFCD00832858 |
| Drug_Names: 5,6-Dimethoxypicolinaldehyde oxime, CAS: 1138443-95-4, stock 392g, assay 98.6%, MWt 182.18, Formula C8H10N2O3, Purity >98%, SMILES COC1=C(OC)C=CC(/C=N/O)=N1, MDL MFCD11857662 |
| Drug_Names: 5,6-Dimethoxypyridin-3-ol, CAS: 1186310-85-9, stock 521.3g, assay 98.2%, MWt 155.15, Formula C7H9NO3, Purity >98%, SMILES OC1=CC(OC)=C(OC)N=C1, MDL MFCD12922772 |
| Drug_Names: 1-(2,6-Dimethoxypyridin-3-yl)ethanol, CAS: 1207739-92-1, stock 190.8g, assay 98.6%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES CC(O)C1=CC=C(OC)N=C1OC, MDL MFCD29764388 |
| Drug_Names: (5,6-Dimethoxypyridin-2-yl)methanol, CAS: 59081-38-8, stock 857.1g, assay 99%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES OCC1=NC(OC)=C(OC)C=C1, MDL MFCD11857655 |
| Drug_Names: (5,6-Dimethoxypyridin-3-yl)methanol, CAS: 1138443-89-6, stock 740.4g, assay 98.4%, MWt 169.18, Formula C8H11NO3, Purity >98%, SMILES OCC1=CC(OC)=C(OC)N=C1, MDL MFCD11857657 |
| Drug_Names: 3-(5,6-Dimethoxypyridin-2-yl)prop-2-yn-1-ol, CAS: 1087659-28-6, stock 507.3g, assay 99%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES OCC#CC1=NC(OC)=C(OC)C=C1, MDL MFCD11857639 |
