2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
R&D Center: 8000 sq, More than 100 hoods
Pilot Plant: 20000sq, 40 reactors from 5-200L
Manufacturing Site: 800000sq, 40 reactors from 100-5000L
Web:
www.eosmedchem.comEmail: info@eosmedchem.com ; eosmedchem@gmail.com
| Drug_Names: 2-Bromo-3,4-difluoroaniline, CAS: 1092349-87-5, stock 349.8g, assay 98.1%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES BrC1=C(N)C=CC(=C1F)F, MDL MFCD11035924 |
| Drug_Names: 6-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, CAS: 947248-68-2, stock 92.8g, assay 98.6%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=NN2C=C(Br)C=CC2=N1, MDL MFCD11656619 |
| Drug_Names: Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate, CAS: 188781-08-0, stock 434.2g, assay 98.4%, MWt 200.62, Formula C8H9ClN2O2, Purity >98%, SMILES O=C(C1=CN=C(Cl)N=C1C)OCC, MDL MFCD03425963 |
| Drug_Names: 7-Bromo-1-heptanol, CAS: 10160-24-4, stock 608.6g, assay 98.4%, MWt 195.10, Formula C7H15BrO, Purity >98%, SMILES C(CCCCO)CCBr, MDL MFCD00041708 |
| Drug_Names: Fmoc-D-Tyr(tBu)-OH, CAS: 118488-18-9, stock 217.2g, assay 98.8%, MWt 459.53, Formula C28H29NO5, Purity >98%, SMILES [C@@H](NC(OCC1C3=C(C2=C1C=CC=C2)C=CC=C3)=O)(CC4=CC=C(OC(C)(C)C)C=C4)C(=O)O, MDL MFCD00065684 |
| Drug_Names: 2-Amino-3-nitro-5-fluoropyridine, CAS: 212268-12-7, stock 477.7g, assay 98.4%, MWt 157.10, Formula C5H4FN3O2, Purity >98%, SMILES FC1=CN=C(N)C([N+]([O-])=O)=C1, MDL MFCD04972413 |
| Drug_Names: 2-(2-Methoxyethoxy)ethanamine, CAS: 31576-51-9, stock 520g, assay 98.3%, MWt 119.16, Formula C5H13NO2, Purity >98%, SMILES COCCOCCN, MDL MFCD09032941 |
| Drug_Names: 5-Fluoro-2-iodobenzoic acid, CAS: 52548-63-7, stock 795g, assay 98.7%, MWt 266.01, Formula C7H4FIO2, Purity >98%, SMILES FC1=CC(=C(C=C1)I)C(=O)O, MDL MFCD00837316 |
| Drug_Names: 3,6-Dibromothieno[3,2-b]thiophene, CAS: 392662-65-6, stock 655.6g, assay 98.7%, MWt 298.02, Formula C6H2Br2S2, Purity >98%, SMILES BrC1=CSC2=C1SC=C2Br, MDL MFCD10000958 |
| Drug_Names: Boc-D-Ala(3,3-diphenyl)-OH, CAS: 143060-31-5, stock 502.9g, assay 98.3%, MWt 341.40, Formula C20H23NO4, Purity >98%, SMILES O=C([C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC(OC(C)(C)C)=O)O, MDL MFCD00191187 |
| Drug_Names: 6-Bromo-5-fluoro-1H-indole, CAS: 259860-08-7, stock 312.5g, assay 98.3%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES FC1=CC2=C(NC=C2)C=C1Br, MDL MFCD10000894 |
| Drug_Names: 2,4-Dihydroxy-6-methylbenzaldehyde, CAS: 487-69-4, stock 799.5g, assay 98.6%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=C(C)C=C(O)C=C1O, MDL MFCD00033852 |
| Drug_Names: 2-Chloro-6-hydroxynicotinic acid, CAS: 38025-90-0, stock 777.4g, assay 99%, MWt 173.55, Formula C6H4ClNO3, Purity >98%, SMILES ClC1=C(C(=O)O)C=CC(=N1)O, MDL MFCD18384896 |
| Drug_Names: 7-Bromo-4-chloroquinoline, CAS: 75090-52-7, stock 732g, assay 98.2%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES BrC1=CC=C2C(=C1)N=CC=C2Cl, MDL MFCD02684221 |
| Drug_Names: 7-(Benzyloxy)-1H-indole-3-carbaldehyde, CAS: 92855-65-7, stock 647g, assay 98.1%, MWt 251.28, Formula C16H13NO2, Purity >98%, SMILES O=CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3, MDL MFCD00055979 |
| Drug_Names: 2-Bromo-3-fluoro-5-methylpyridine, CAS: 34552-16-4, stock 57.4g, assay 98.5%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=CN=C(Br)C(F)=C1, MDL MFCD09909840 |
| Drug_Names: 5-Iodo-2,4-dimethoxypyrimidine, CAS: 52522-99-3, stock 854.1g, assay 98.1%, MWt 266.04, Formula C6H7IN2O2, Purity >98%, SMILES C1=C(C(=NC(=N1)OC)OC)I, MDL MFCD00090865 |
| Drug_Names: 2,7-Dibromonaphthalene, CAS: 58556-75-5, stock 515.7g, assay 98.2%, MWt 285.96, Formula C10H6Br2, Purity >98%, SMILES BrC2=CC1=CC(=CC=C1C=C2)Br, MDL MFCD00238580 |
| Drug_Names: 2,6-Difluoro-4-methoxybenzaldehyde, CAS: 256417-10-4, stock 353.8g, assay 98.2%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=CC1=C(F)C=C(OC)C=C1F, MDL MFCD04114368 |
| Drug_Names: 1-Methyl-1H-purine-2,6(3H,7H)-dione, CAS: 6136-37-4, stock 396.4g, assay 98.8%, MWt 166.14, Formula C6H6N4O2, Purity >98%, SMILES O=C(N1C)NC2=C(NC=N2)C1=O, MDL NA |
| Drug_Names: 4-Methoxy-3-nitrobenzaldehyde, CAS: 31680-08-7, stock 890.3g, assay 98.9%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES COC1=C(C=C(C=O)C=C1)[N+]([O-])=O, MDL MFCD00126498 |
| Drug_Names: 2-(Trifluoromethyl)isonicotinic acid, CAS: 131747-41-6, stock 493.7g, assay 98.9%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES FC(C1=NC=CC(=C1)C(=O)O)(F)F, MDL MFCD07774132 |
| Drug_Names: 2-Bromo-3-hexylthiophene, CAS: 69249-61-2, stock 573.5g, assay 98.2%, MWt 247.20, Formula C10H15BrS, Purity >98%, SMILES BrC1=C(C=CS1)CCCCCC, MDL MFCD09907959 |
| Drug_Names: 2-Bromo-4-methylthiazole-5-carboxylic acid, CAS: 40003-41-6, stock 886.3g, assay 98.8%, MWt 222.06, Formula C5H4BrNO2S, Purity >98%, SMILES O=C(C1=C(C)N=C(Br)S1)O, MDL MFCD03822128 |
| Drug_Names: 3-Hydroxy-2-iodo-6-methylpyridine, CAS: 23003-30-7, stock 277.4g, assay 98.4%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES C1=C(C(=NC(=C1)C)I)O, MDL MFCD00006246 |
| Drug_Names: 2-(3-Chloro-5-fluorophenyl)acetic acid, CAS: 202001-00-1, stock 598.2g, assay 99%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES O=C(O)CC1=CC(Cl)=CC(F)=C1, MDL MFCD03788475 |
| Drug_Names: 4,6-Dibromopyrimidine, CAS: 36847-10-6, stock 566.1g, assay 98.5%, MWt 237.88, Formula C4H2Br2N2, Purity >98%, SMILES BrC1=NC=NC(=C1)Br, MDL MFCD00233946 |
| Drug_Names: 6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione, CAS: 4956-05-2, stock 760g, assay 98.5%, MWt 191.97, Formula C3H2BrN3O2, Purity >98%, SMILES O=C1NC(C(Br)=NN1)=O, MDL NA |
| Drug_Names: 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 819058-34-9, stock 431.4g, assay 98.5%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES FC1=CC(B(OC2(C)C)OC2(C)C)=CC=C1N, MDL MFCD09033884 |
| Drug_Names: (R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, CAS: 109838-85-9, stock 431.2g, assay 98.7%, MWt 184.24, Formula C9H16N2O2, Purity >98%, SMILES COC1=N[C@H](C(C)C)C(OC)=NC1, MDL MFCD00040565 |
| Drug_Names: 2,4-Difluoro-5-nitrobenzoic acid, CAS: 153775-33-8, stock 468g, assay 98.2%, MWt 203.10, Formula C7H3F2NO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=C(F)C=C1F, MDL MFCD04115713 |
| Drug_Names: H-Thr(Me)-OH, CAS: 4144-02-9, stock 2.2g, assay 98.8%, MWt 133.15, Formula C5H11NO3, Purity >98%, SMILES N[C@@H]([C@H](OC)C)C(O)=O, MDL NA |
| Drug_Names: Bicyclo[2.2.1]hept-5-en-2-ol, CAS: 13080-90-5, stock 832.5g, assay 98.2%, MWt 110.15, Formula C7H10O, Purity >98%, SMILES OC1C(C2)C=CC2C1, MDL MFCD00167566 |
| Drug_Names: (S)-2-amino-3-hydroxy-2-methylpropanoic acid, CAS: 16820-18-1, stock 58.9g, assay 98.8%, MWt 119.12, Formula C4H9NO3, Purity >98%, SMILES OC([C@@](C)(N)CO)=O, MDL MFCD00145243 |
| Drug_Names: 2-Fluoroadenine, CAS: 700-49-2, stock 437.4g, assay 98.8%, MWt 153.12, Formula C5H4FN5, Purity >98%, SMILES NC1=NC(F)=NC2=C1NC=N2, MDL NA |
| Drug_Names: (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)trimethoxysilane, CAS: 83048-65-1, stock 351.7g, assay 98.6%, MWt 568.30, Formula C13H13F17O3Si, Purity >98%, SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Si](OC)(OC)OC, MDL MFCD07368748 |
| Drug_Names: 2-(3,5-Dimethoxyphenyl)acetonitrile, CAS: 13388-75-5, stock 893.9g, assay 98.8%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES N#CCC1=CC(OC)=CC(OC)=C1, MDL MFCD00016395 |
| Drug_Names: 4-Amino-3-bromobenzoic acid, CAS: 6311-37-1, stock 282.2g, assay 98.8%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=CC=C(N)C(Br)=C1, MDL MFCD03407439 |
| Drug_Names: Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate, CAS: 35138-22-8, stock 370.5g, assay 98.4%, MWt 406.07, Formula C16H24BF4Rh, Purity >98%, SMILES C[Rh](C)(C)C.FB(F)F.C1/C=C\CC/C=C\C1.C2=C\CC/C=C\CC/2.[F-], MDL MFCD00075045 |
| Drug_Names: Fmoc-Glu-OAll, CAS: 144120-54-7, stock 779.1g, assay 98.8%, MWt 409.43, Formula C23H23NO6, Purity >98%, SMILES O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(OCC=C)=O, MDL MFCD00467718 |
| Drug_Names: t-BuDavePhos, CAS: 224311-49-3, stock 626.4g, assay 98.1%, MWt 341.47, Formula C22H32NP, Purity >98%, SMILES CC(C)(C)P(C(C)(C)C)C1=C(C2=C(N(C)C)C=CC=C2)C=CC=C1, MDL MFCD03426986 |
| Drug_Names: 4-Hydroxy-3-nitrobenzonitrile, CAS: 3272-08-0, stock 300.1g, assay 98.5%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES N#CC1=CC=C(O)C([N+]([O-])=O)=C1, MDL MFCD00070775 |
| Drug_Names: 4-Fluoro-3-methoxycarbonylphenylboronic acid, CAS: 874219-35-9, stock 749.9g, assay 98.9%, MWt 197.96, Formula C8H8BFO4, Purity >98%, SMILES COC(=O)C1=C(F)C=CC(=C1)B(O)O, MDL MFCD06801688 |
| Drug_Names: 2-Fluoro-5-methoxybenzoic acid, CAS: 367-83-9, stock 115.6g, assay 98.2%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES COC1=CC(C(O)=O)=C(F)C=C1, MDL MFCD00272566 |
| Drug_Names: 3,3,5,5-Tetramethylcyclohexanone, CAS: 14376-79-5, stock 57.8g, assay 98.9%, MWt 154.25, Formula C10H18O, Purity >98%, SMILES O=C1CC(C)(C)CC(C)(C)C1, MDL MFCD00001640 |
| Drug_Names: H-β-HoLeu-OH.HCl, CAS: 96386-92-4, stock 9.9g, assay 98.4%, MWt 181.66, Formula C7H16ClNO2, Purity >98%, SMILES CC(C[C@H](N)CC(O)=O)C.Cl, MDL MFCD01862871 |
| Drug_Names: 4-Amino-3,6-dichloropicolinic acid, CAS: 150114-71-9, stock 811.4g, assay 98%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(O)C1=NC(Cl)=CC(N)=C1Cl, MDL MFCD08273857 |
| Drug_Names: 2,2-Bis(3,4-anhydrodicarboxyphenyl)hexafluoropropane, CAS: 1107-00-2, stock 134.7g, assay 98.1%, MWt 444.24, Formula C19H6F6O6, Purity >98%, SMILES FC(F)(F)C(C1=CC2=C(C(OC2=O)=O)C=C1)(C3=CC4=C(C(OC4=O)=O)C=C3)C(F)(F)F, MDL MFCD00039143 |
| Drug_Names: Boc-Phe(4-Cl)-OH, CAS: 68090-88-0, stock 632.6g, assay 98.5%, MWt 299.75, Formula C14H18ClNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(Cl)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00057808 |
| Drug_Names: 2,2-Difluoropent-4-enoic acid, CAS: 55039-89-9, stock 714.6g, assay 98.2%, MWt 136.10, Formula C5H6F2O2, Purity >98%, SMILES C=CCC(F)(F)C(O)=O, MDL MFCD09800642 |
| Drug_Names: 2,2'-Anhydro-5-methyluridine, CAS: 22423-26-3, stock 442.5g, assay 98.3%, MWt 240.21, Formula C10H12N2O5, Purity >98%, SMILES O=C1N=C(O[C@]2([H])[C@@]3([H])O[C@H](CO)[C@H]2O)N3C=C1C, MDL MFCD00233555 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hexanoic acid, CAS: 112883-42-8, stock 492.9g, assay 98.2%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CCCC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD00235878 |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 131570-56-4, stock 77.5g, assay 98.6%, MWt 426.46, Formula C23H26N2O6, Purity >98%, SMILES O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O, MDL MFCD00236844 |
| Drug_Names: (5-Bromo-2-chlorophenyl)methanol, CAS: 149965-40-2, stock 701.7g, assay 98.4%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES OCC1=CC(Br)=CC=C1Cl, MDL MFCD02683548 |
| Drug_Names: 2-Chloro-5-nitrobenzenesulfonamide, CAS: 96-72-0, stock 166.3g, assay 98.2%, MWt 236.63, Formula C6H5ClN2O4S, Purity >98%, SMILES O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N)=O, MDL MFCD00035780 |
| Drug_Names: 4-Cyano-4-((phenylcarbonothioyl)thio)pentanoic acid, CAS: 201611-92-9, stock 375g, assay 98.3%, MWt 279.38, Formula C13H13NO2S2, Purity >98%, SMILES CC(SC(C1=CC=CC=C1)=S)(C#N)CCC(O)=O, MDL MFCD10698690 |
| Drug_Names: Methyl 5-methyl-1H-pyrazole-3-carboxylate, CAS: 25016-17-5, stock 23.4g, assay 98.2%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES COC(=O)C1=NNC(C)=C1, MDL NA |
| Drug_Names: Methyl 3-methylpicolinate, CAS: 59718-84-2, stock 487.5g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES COC(=O)C1=NC=CC=C1C, MDL MFCD03789583 |
| Drug_Names: 2-Phenyl-1H-pyrrole, CAS: 3042-22-6, stock 385.9g, assay 98.9%, MWt 143.19, Formula C10H9N, Purity >98%, SMILES N1C=CC=C1C1=CC=CC=C1, MDL MFCD00963556 |
| Drug_Names: 4-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-4-carboxylic acid, CAS: 172843-97-9, stock 196.7g, assay 98.4%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(C1(NC(OC(C)(C)C)=O)CCOCC1)O, MDL MFCD02683136 |
| Drug_Names: (1-(tert-Butoxycarbonyl)-3,5-dimethyl-1H-pyrazol-4-yl)boronic acid, CAS: 947533-31-5, stock 494.5g, assay 98.4%, MWt 240.06, Formula C10H17BN2O4, Purity >98%, SMILES CC1=C(B(O)O)C(C)=NN1C(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyrimidine, CAS: 69034-12-4, stock 891.3g, assay 98%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES FC(F)(F)C1=CN=C(Cl)N=C1, MDL MFCD09753482 |
| Drug_Names: 5-Cyclopropylisoxazole-3-carboxylic acid, CAS: 110256-15-0, stock 847.9g, assay 98.9%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=NOC(C2CC2)=C1)O, MDL MFCD05668325 |
| Drug_Names: 5-Methoxy-1H-pyrrolo[3,2-b]pyridine, CAS: 17288-40-3, stock 153.5g, assay 98.4%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES COC1=CC=C(NC=C2)C2=N1, MDL MFCD08688601 |
| Drug_Names: 6-Amino-3,4-dihydronaphthalen-1(2H)-one, CAS: 3470-53-9, stock 193.6g, assay 98.6%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES O=C1CCCC2=C1C=CC(N)=C2, MDL MFCD00099462 |
| Drug_Names: 5-Methoxy-2-methyl-1H-indole, CAS: 1076-74-0, stock 811.2g, assay 98.1%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES CC(N1)=CC2=C1C=CC(OC)=C2, MDL MFCD00005620 |
| Drug_Names: H-D-Phe-OtBu.HCl, CAS: 3403-25-6, stock 479.4g, assay 98.4%, MWt 257.76, Formula C13H20ClNO2, Purity >98%, SMILES CC(C)(C)OC([C@@H](CC1=CC=CC=C1)N)=O.Cl, MDL MFCD00153455 |
| Drug_Names: Methyl tetra-O-acetyl-β-D-glucopyranuronate, CAS: 7355-18-2, stock 108.8g, assay 98.2%, MWt 376.31, Formula C15H20O11, Purity >98%, SMILES O=C(OC)[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O, MDL MFCD00204276 |
| Drug_Names: [1,1'-Binaphthalen]-2-yldi-tert-butylphosphane, CAS: 255836-67-0, stock 227.8g, assay 98.6%, MWt 398.52, Formula C28H31P, Purity >98%, SMILES CC(P(C1=CC=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC=C3)C(C)(C)C)(C)C, MDL MFCD03094576 |
| Drug_Names: Tris(perfluorophenyl)borane, CAS: 1109-15-5, stock 587.2g, assay 98.9%, MWt 511.98, Formula C18BF15, Purity >98%, SMILES FC1=C(F)C(F)=C(F)C(F)=C1B(C2=C(F)C(F)=C(F)C(F)=C2F)C3=C(F)C(F)=C(F)C(F)=C3F, MDL MFCD00269813 |
| Drug_Names: Fmoc-Phe(4-CN)-OH, CAS: 173963-93-4, stock 57.3g, assay 98.9%, MWt 412.44, Formula C25H20N2O4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(C#N)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00672559 |
| Drug_Names: H-Cyclopentyl-Gly-OH, CAS: 2521-84-8, stock 762.3g, assay 98.9%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(O)[C@@H](N)C1CCCC1, MDL MFCD03788076 |
| Drug_Names: 2-Amino-5-nitrobenzamide, CAS: 16313-65-8, stock 263g, assay 98.7%, MWt 181.15, Formula C7H7N3O3, Purity >98%, SMILES O=C(N)C1=CC([N+]([O-])=O)=CC=C1N, MDL NA |
| Drug_Names: 3-Bromo-N,N-dimethylaniline, CAS: 16518-62-0, stock 76.6g, assay 98.5%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES CN(C)C1=CC=CC(Br)=C1, MDL MFCD00045020 |
| Drug_Names: 5-Bromo-3-chloro-2-methoxypyridine, CAS: 848366-28-9, stock 676.7g, assay 98.6%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES BrC1=CN=C(C(=C1)Cl)OC, MDL MFCD04972382 |
| Drug_Names: (6-Aminopyridin-3-yl)methanol, CAS: 113293-71-3, stock 870.4g, assay 98.9%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES OCC1=CC=C(N)N=C1, MDL MFCD06659089 |
| Drug_Names: (S)-Propane-1,2-diamine dihydrochloride, CAS: 19777-66-3, stock 456.5g, assay 98.9%, MWt 147.05, Formula C3H12Cl2N2, Purity >98%, SMILES C[C@@](N)([H])CN.Cl.Cl, MDL MFCD00050706 |
| Drug_Names: 3-Methylbenzo[d]isoxazole, CAS: 4825-75-6, stock 49g, assay 98.9%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES CC1=NOC2=CC=CC=C12, MDL MFCD03701200 |
| Drug_Names: tert-Butyl 1H-imidazole-1-carboxylate, CAS: 49761-82-2, stock 834.4g, assay 98%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(N1C=CN=C1)OC(C)(C)C, MDL MFCD00014497 |
| Drug_Names: 2-Bromo-1-fluoro-3-methylbenzene, CAS: 59907-13-0, stock 239.5g, assay 98.2%, MWt 189.02, Formula C7H6BrF, Purity >98%, SMILES CC1=C(Br)C(F)=CC=C1, MDL MFCD08458010 |
| Drug_Names: 5-Fluoropyrimidin-2(1H)-one, CAS: 2022-78-8, stock 265.1g, assay 98.8%, MWt 114.08, Formula C4H3FN2O, Purity >98%, SMILES O=C1NC=C(F)C=N1, MDL NA |
| Drug_Names: Methyl 4-vinylbenzoate, CAS: 1076-96-6, stock 639.3g, assay 98.8%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C(OC)C1=CC=C(C=C)C=C1, MDL MFCD00017218 |
| Drug_Names: 3-Fluoro-5-isobutoxyphenylboronic acid, CAS: 850589-57-0, stock 451.2g, assay 98.4%, MWt 212.03, Formula C10H14BFO3, Purity >98%, SMILES OB(C1=CC(OCC(C)C)=CC(F)=C1)O, MDL MFCD07363783 |
| Drug_Names: D-Isovaline, CAS: 3059-97-0, stock 397.3g, assay 98.9%, MWt 117.15, Formula C5H11NO2, Purity >98%, SMILES N[C@](C(O)=O)(CC)C, MDL NA |
| Drug_Names: 1-(4-Fluoro-2-(trifluoromethyl)phenyl)ethanone, CAS: 208173-21-1, stock 401.5g, assay 99%, MWt 206.14, Formula C9H6F4O, Purity >98%, SMILES CC(C1=CC=C(F)C=C1C(F)(F)F)=O, MDL MFCD00061251 |
| Drug_Names: 3-Nitro-1H-pyrrole, CAS: 5930-94-9, stock 379.4g, assay 98.6%, MWt 112.09, Formula C4H4N2O2, Purity >98%, SMILES O=[N+](C1=CNC=C1)[O-], MDL MFCD00059714 |
| Drug_Names: Z-Glu-OtBu, CAS: 5891-45-2, stock 97.8g, assay 98.2%, MWt 337.37, Formula C17H23NO6, Purity >98%, SMILES O=C(O)CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OC(C)(C)C)=O, MDL MFCD00077016 |
| Drug_Names: 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, CAS: 1123-54-2, stock 102.7g, assay 98.1%, MWt 136.12, Formula C4H4N6, Purity >98%, SMILES NC1=C2NN=NC2=NC=N1, MDL NA |
| Drug_Names: 2,6-Dichloroquinoxaline, CAS: 18671-97-1, stock 621.4g, assay 98.6%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=CC=C2N=C(Cl)C=NC2=C1, MDL MFCD00839695 |
| Drug_Names: 2-Iodoadenosine, CAS: 35109-88-7, stock 796.6g, assay 98.7%, MWt 393.14, Formula C10H12IN5O4, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(I)N=C3N)O1)O)O, MDL MFCD01320413 |
| Drug_Names: Tetrahydro-2H-pyran-3-carbaldehyde, CAS: 77342-93-9, stock 662.2g, assay 98.2%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=CC1CCCOC1, MDL MFCD03789633 |
| Drug_Names: Z-Thr-OBzl, CAS: 16597-50-5, stock 180.7g, assay 98.7%, MWt 343.37, Formula C19H21NO5, Purity >98%, SMILES [H][C@](C)(O)[C@]([H])(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1, MDL MFCD00077041 |
| Drug_Names: Fmoc-Gly(allyl)-OH, CAS: 146549-21-5, stock 756.9g, assay 98.1%, MWt 337.37, Formula C20H19NO4, Purity >98%, SMILES C=CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD01311749 |
| Drug_Names: 2-Amino-8-bromo[1,2,4]triazolo[1,5-a]pyridine, CAS: 1124382-72-4, stock 713.1g, assay 98.4%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES BrC1=CC=CN2C1=NC(N)=N2, MDL MFCD16658939 |
| Drug_Names: Tetraethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, CAS: 73630-07-6, stock 152.7g, assay 98.1%, MWt 588.65, Formula C30H40N2O10, Purity >98%, SMILES O=C(OCC)CN(CC(OCC)=O)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(OCC)=O)CC(OCC)=O, MDL MFCD00532663 |
| Drug_Names: 9H-Pyrido[3,4-b]indole, CAS: 244-63-3, stock 6g, assay 98.9%, MWt 168.20, Formula C11H8N2, Purity >98%, SMILES N1C2=C(C=CC=C2)C2=C1C=NC=C2, MDL MFCD00004956 |
| Drug_Names: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azapentadecan-15-oic acid, CAS: 139338-72-0, stock 552g, assay 98.5%, MWt 429.46, Formula C23H27NO7, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCC(O)=O, MDL NA |
| Drug_Names: 5-Nitro-2-pyridinecarboxylic acid, CAS: 30651-24-2, stock 713.5g, assay 98.8%, MWt 168.11, Formula C6H4N2O4, Purity >98%, SMILES O=C(C(C=C1)=NC=C1[N+]([O-])=O)O, MDL MFCD04114182 |
| Drug_Names: (R)-1-(3-Bromophenyl)ethan-1-amine, CAS: 176707-77-0, stock 479.5g, assay 98.8%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES N[C@H](C)C1=CC(Br)=CC=C1, MDL MFCD00671637 |
| Drug_Names: tert-Butyl 2,2-dimethylpiperazine-1-carboxylate, CAS: 674792-07-5, stock 731.3g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(C)(C)CNCC1, MDL MFCD07371652 |
| Drug_Names: 1-Pyridin-2-yl-propan-2-one, CAS: 6302-02-9, stock 615.3g, assay 98.3%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES O=C(C)CC1=NC=CC=C1, MDL NA |
| Drug_Names: (S)-1-Cbz-pyrrolidine-3-carboxylic acid, CAS: 192214-00-9, stock 760g, assay 98.2%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N(CC2)C[C@H]2C(O)=O, MDL MFCD09608053 |
| Drug_Names: 2-Chloro-6-methoxy-quinoline, CAS: 13676-02-3, stock 895g, assay 98.1%, MWt 193.63, Formula C10H8ClNO, Purity >98%, SMILES ClC1=NC2=CC=C(OC)C=C2C=C1, MDL MFCD00799212 |
| Drug_Names: Pyrimidin-2-yl-methylamine, CAS: 75985-45-4, stock 353.3g, assay 98.9%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NCC1=NC=CC=N1, MDL MFCD06212857 |
| Drug_Names: 1-Methylimidazole, CAS: 616-47-7, stock 288.7g, assay 98.6%, MWt 82.10, Formula C4H6N2, Purity >98%, SMILES CN1C=CN=C1, MDL MFCD00005292 |
| Drug_Names: 5-Bromo-2,3-dichloropyridine, CAS: 97966-00-2, stock 116g, assay 98.9%, MWt 226.89, Formula C5H2BrCl2N, Purity >98%, SMILES ClC1=CC(Br)=CN=C1Cl, MDL MFCD04112492 |
| Drug_Names: Methyl 6-fluoropyridine-3-carboxylate, CAS: 1427-06-1, stock 858.8g, assay 98%, MWt 155.13, Formula C7H6FNO2, Purity >98%, SMILES O=C(C1=CC=C(F)N=C1)OC, MDL MFCD03095098 |
| Drug_Names: 2-Chloropyridine-3-carbaldehyde, CAS: 36404-88-3, stock 837g, assay 98.7%, MWt 141.56, Formula C6H4ClNO, Purity >98%, SMILES O=CC1=CC=CN=C1Cl, MDL MFCD01315308 |
| Drug_Names: 3-Bromopropylamine hydrobromide, CAS: 5003-71-4, stock 227g, assay 98.8%, MWt 218.92, Formula C3H9Br2N, Purity >98%, SMILES NCCCBr.[H]Br, MDL MFCD00012912 |
| Drug_Names: 1-Fluoro-2-nitrobenzene, CAS: 1493-27-2, stock 374.6g, assay 98.1%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES O=[N+](C1=CC=CC=C1F)[O-], MDL MFCD00007048 |
| Drug_Names: NSC 17284, CAS: 29558-77-8, stock 313.2g, assay 98.5%, MWt 249.10, Formula C12H9BrO, Purity >98%, SMILES OC1=CC=C(C2=CC=C(Br)C=C2)C=C1, MDL MFCD00059076 |
| Drug_Names: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid, CAS: 71989-18-9, stock 187.3g, assay 99%, MWt 425.47, Formula C24H27NO6, Purity >98%, SMILES O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00037135 |
| Drug_Names: 1-(1-Methyl-1H-pyrazol-4-yl)ethanone, CAS: 37687-18-6, stock 126.7g, assay 98.8%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CC(C1=CN(C)N=C1)=O, MDL MFCD00159640 |
| Drug_Names: NSC 17026, CAS: 605-38-9, stock 214g, assay 98.9%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(OC)C1=CC=CN=C1C(OC)=O, MDL MFCD00186549 |
| Drug_Names: Pentafluorophenol, CAS: 771-61-9, stock 536.1g, assay 98.1%, MWt 184.06, Formula C6HF5O, Purity >98%, SMILES OC1=C(F)C(F)=C(F)C(F)=C1F, MDL MFCD00002156 |
| Drug_Names: 1,4-Bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid, CAS: 181955-79-3, stock 529.5g, assay 98.1%, MWt 330.38, Formula C15H26N2O6, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)C1)O, MDL MFCD02179115 |
| Drug_Names: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate, CAS: 58561-04-9, stock 582.5g, assay 98%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES O=C(OC)[C@H](C(C)C)NC(OC(C)(C)C)=O, MDL MFCD00672510 |
| Drug_Names: 4-Bromo-1-naphthaldehyde, CAS: 50672-84-9, stock 651.6g, assay 98.7%, MWt 235.08, Formula C11H7BrO, Purity >98%, SMILES BrC1=CC=C(C=O)C2=CC=CC=C21, MDL MFCD11101026 |
| Drug_Names: Diphenylacetic acid, CAS: 117-34-0, stock 461.8g, assay 98.3%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=C(O)C(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00004251 |
| Drug_Names: 4-Phenyl-1-cyclohexanone, CAS: 4894-75-1, stock 782.5g, assay 98.6%, MWt 174.24, Formula C12H14O, Purity >98%, SMILES O=C1CCC(C2=CC=CC=C2)CC1, MDL MFCD00001641 |
| Drug_Names: 3-Bromo-2-oxopropanoic acid ethyl ester, CAS: 70-23-5, stock 760.8g, assay 98.8%, MWt 195.01, Formula C5H7BrO3, Purity >98%, SMILES O=C(OCC)C(CBr)=O, MDL MFCD00000204 |
| Drug_Names: N-Hydroxysuccinimide, CAS: 6066-82-6, stock 62.1g, assay 98.1%, MWt 115.09, Formula C4H5NO3, Purity >98%, SMILES O=C(CC1)N(O)C1=O, MDL MFCD00005516 |
| Drug_Names: 2-Chloropyrimidine, CAS: 1722-12-9, stock 813.6g, assay 98.3%, MWt 114.53, Formula C4H3ClN2, Purity >98%, SMILES ClC1=NC=CC=N1, MDL MFCD00006060 |
| Drug_Names: Ethyl iminoacetate hydrochloride, CAS: 2208-07-3, stock 407.3g, assay 98.3%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES CC(OCC)=N.[H]Cl, MDL NA |
| Drug_Names: 1-(Pyridin-2-yl)ethan-1-one, CAS: 1122-62-9, stock 303.1g, assay 98.7%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES CC(C1=NC=CC=C1)=O, MDL MFCD00006303 |
| Drug_Names: 1-Iodobenzene, CAS: 591-50-4, stock 733.9g, assay 98.7%, MWt 204.01, Formula C6H5I, Purity >98%, SMILES IC1=CC=CC=C1, MDL MFCD00001029 |
| Drug_Names: 1-(Pyridin-3-yl)ethanone, CAS: 350-03-8, stock 434.5g, assay 98.5%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES CC(C1=CC=CN=C1)=O, MDL MFCD00006396 |
| Drug_Names: Tetra-n-butylammonium iodide, CAS: 311-28-4, stock 111.4g, assay 98.7%, MWt 369.37, Formula C16H36IN, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.[I-], MDL MFCD00011636 |
| Drug_Names: 3-(4-Methoxyphenyl)propionic acid, CAS: 1929-29-9, stock 145.5g, assay 99%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES O=C(O)CCC1=CC=C(OC)C=C1, MDL MFCD00002777 |
| Drug_Names: 3,4-Difluorobenzaldehyde, CAS: 34036-07-2, stock 665g, assay 98.5%, MWt 142.10, Formula C7H4F2O, Purity >98%, SMILES O=CC1=CC=C(F)C(F)=C1, MDL MFCD00010328 |
| Drug_Names: H-Glu(OtBu)-OtBu.HCl, CAS: 32677-01-3, stock 290.6g, assay 98.6%, MWt 295.80, Formula C13H26ClNO4, Purity >98%, SMILES N[C@@H](CCC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD00058003 |
| Drug_Names: 4-Toluenesulfonic anhydride, CAS: 4124-41-8, stock 38.2g, assay 98.3%, MWt 326.39, Formula C14H14O5S2, Purity >98%, SMILES CC1=CC=C(S(OS(C2=CC=C(C)C=C2)(=O)=O)(=O)=O)C=C1, MDL MFCD00008548 |
| Drug_Names: 2-Fluoro-4-bromobenzaldehyde, CAS: 57848-46-1, stock 59.4g, assay 98.5%, MWt 203.01, Formula C7H4BrFO, Purity >98%, SMILES O=CC1=CC=C(Br)C=C1F, MDL MFCD00143261 |
| Drug_Names: 2-Amino-3-nitrobenzoic acid, CAS: 606-18-8, stock 191g, assay 98.9%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1N, MDL MFCD00024261 |
| Drug_Names: NSC 97501, CAS: 15128-82-2, stock 516.8g, assay 98.7%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES OC1=CC=CN=C1[N+]([O-])=O, MDL MFCD00006258 |
| Drug_Names: NSC 150, CAS: 99-60-5, stock 601.4g, assay 98.9%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C=C1Cl, MDL MFCD00007209 |
| Drug_Names: 7-Chlorothiazolo[5,4-d]pyrimidine, CAS: 13316-12-6, stock 696.5g, assay 98.7%, MWt 171.61, Formula C5H2ClN3S, Purity >98%, SMILES ClC1=C2C(SC=N2)=NC=N1, MDL MFCD16657018 |
| Drug_Names: 3,5-Dichloro-2-iodopyrazine, CAS: 136866-30-3, stock 287.9g, assay 98.8%, MWt 274.87, Formula C4HCl2IN2, Purity >98%, SMILES IC1=NC=C(Cl)N=C1Cl, MDL NA |
| Drug_Names: 2-Bromo-5-methoxypyrazine, CAS: 143250-10-6, stock 895.2g, assay 98.3%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES COC1=CN=C(Br)C=N1, MDL MFCD08235189 |
| Drug_Names: 3-Bromo-9H-carbazole, CAS: 1592-95-6, stock 415.5g, assay 98.3%, MWt 246.10, Formula C12H8BrN, Purity >98%, SMILES BrC1=CC2=C(C=C1)NC3=C2C=CC=C3, MDL MFCD00222621 |
| Drug_Names: 1-Acetyl-4-aminopiperidine, CAS: 160357-94-8, stock 18.5g, assay 98.5%, MWt 142.20, Formula C7H14N2O, Purity >98%, SMILES CC(N1CCC(N)CC1)=O, MDL MFCD03412449 |
| Drug_Names: 4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1618-36-6, stock 379.9g, assay 98.2%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CC1=CNC2=NC=NC(Cl)=C21, MDL MFCD09264586 |
| Drug_Names: 5-Amino-1H-indazole, CAS: 19335-11-6, stock 17.7g, assay 98.1%, MWt 133.15, Formula C7H7N3, Purity >98%, SMILES NC1=CC2=C(NN=C2)C=C1, MDL MFCD00037975 |
| Drug_Names: 4-Methyl-5-nitro-2-pyridinecarbonitrile, CAS: 267875-30-9, stock 6.8g, assay 98.6%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES N#CC1=NC=C([N+]([O-])=O)C(C)=C1, MDL MFCD07368385 |
| Drug_Names: Methyl 3-pyrrolecarboxylate, CAS: 2703-17-5, stock 801.5g, assay 98.2%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES O=C(C1=CNC=C1)OC, MDL MFCD00967074 |
| Drug_Names: 4-Fluoro-2-iodophenol, CAS: 2713-29-3, stock 818.9g, assay 98.4%, MWt 238.00, Formula C6H4FIO, Purity >98%, SMILES FC1=CC=C(O)C(I)=C1, MDL MFCD15527539 |
| Drug_Names: 4-Bromobutanoic acid tert-butyl ester, CAS: 110661-91-1, stock 879.3g, assay 98.1%, MWt 223.11, Formula C8H15BrO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCCBr, MDL MFCD02179416 |
| Drug_Names: 1,1-Dimethylethylsulfinamide, CAS: 146374-27-8, stock 556.4g, assay 98.2%, MWt 121.20, Formula C4H11NOS, Purity >98%, SMILES CC(S(N)=O)(C)C, MDL MFCD01863616 |
| Drug_Names: 3-Iodobenzeneacetic acid, CAS: 1878-69-9, stock 147.8g, assay 98.1%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(O)CC1=CC=CC(I)=C1, MDL MFCD00046548 |
| Drug_Names: 3-Hydroxy-2-piperidinone, CAS: 19365-08-3, stock 2g, assay 98.5%, MWt 115.13, Formula C5H9NO2, Purity >98%, SMILES O=C1NCCCC1O, MDL MFCD00023163 |
| Drug_Names: 4-Bromo-1H-indole-2,3-dione, CAS: 20780-72-7, stock 518.3g, assay 98.6%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C1NC2=C(C(Br)=CC=C2)C1=O, MDL MFCD03618555 |
| Drug_Names: 2,4-Dimethoxybenzenemethanamine, CAS: 20781-20-8, stock 806.5g, assay 98.9%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES NCC1=CC=C(OC)C=C1OC, MDL MFCD00052393 |
| Drug_Names: 2-(Ethoxycarbonylmethyl)cyclopentanone, CAS: 20826-94-2, stock 41.1g, assay 98%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C(OCC)CC1C(CCC1)=O, MDL NA |
| Drug_Names: tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole-1-carboxylate, CAS: 212127-83-8, stock 785.8g, assay 98.5%, MWt 295.18, Formula C15H26BNO4, Purity >98%, SMILES O=C(N1CC(B2OC(C)(C)C(C)(C)O2)=CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Acetamide oxime, CAS: 22059-22-9, stock 549.3g, assay 98.4%, MWt 74.08, Formula C2H6N2O, Purity >98%, SMILES CC(NO)=N, MDL MFCD00603514 |
| Drug_Names: 4-Bromo-3-chlorobenzoic acid, CAS: 25118-59-6, stock 409.4g, assay 98.6%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C(Cl)=C1, MDL MFCD08276864 |
| Drug_Names: 4-Bromo-2-fluoro-1-iodobenzene, CAS: 105931-73-5, stock 609.6g, assay 98.9%, MWt 300.89, Formula C6H3BrFI, Purity >98%, SMILES IC1=C(F)C=C(Br)C=C1, MDL MFCD00010608 |
| Drug_Names: 2-Methylpropan-2-yl 4-bromo-2-fluorobenzoate, CAS: 889858-12-2, stock 180.7g, assay 98.9%, MWt 275.11, Formula C11H12BrFO2, Purity >98%, SMILES FC1=C(C(OC(C)(C)C)=O)C=CC(Br)=C1, MDL MFCD08703426 |
| Drug_Names: 5-Cyano-4-aminoimidazole, CAS: 5098-11-3, stock 406.2g, assay 98.5%, MWt 108.10, Formula C4H4N4, Purity >98%, SMILES N#CC1=C(N)NC=N1, MDL NA |
| Drug_Names: 3-Aminoethylpyridine, CAS: 20173-24-4, stock 788.4g, assay 98.5%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES NCCC1=CN=CC=C1, MDL MFCD00191604 |
| Drug_Names: 2-Amino-3-hydroxynitrobenzene, CAS: 603-85-0, stock 10.4g, assay 99%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES OC1=C(C([N+]([O-])=O)=CC=C1)N, MDL MFCD00010875 |
| Drug_Names: (2R,3S,5R)-5-Chloro-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate, CAS: 4330-21-6, stock 138.1g, assay 98.4%, MWt 388.84, Formula C21H21ClO5, Purity >98%, SMILES Cl[C@@H]1C[C@H](OC(C2=CC=C(C)C=C2)=O)[C@@H](COC(C3=CC=C(C)C=C3)=O)O1, MDL MFCD01630916 |
| Drug_Names: (S)-3-Methylmorpholine hydrochloride, CAS: 1022094-03-6, stock 162.7g, assay 98.5%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES C[C@@H]1NCCOC1.Cl, MDL MFCD18382512 |
| Drug_Names: (R)-1-phenylethanamine, CAS: 3886-69-9, stock 414.3g, assay 98.4%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES C[C@@H](N)C1=CC=CC=C1, MDL MFCD00064405 |
| Drug_Names: 2-Bromo-5-formylthiophene, CAS: 4701-17-1, stock 454.5g, assay 98.5%, MWt 191.05, Formula C5H3BrOS, Purity >98%, SMILES O=CC1=CC=C(Br)S1, MDL MFCD00005432 |
| Drug_Names: 3-Fluoro-4-bromoaniline, CAS: 656-65-5, stock 23.2g, assay 99%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES NC1=CC=C(Br)C(F)=C1, MDL MFCD00672933 |
| Drug_Names: 2,4-Dichloro-5-fluoropyrimidine, CAS: 2927-71-1, stock 497.8g, assay 98.6%, MWt 166.97, Formula C4HCl2FN2, Purity >98%, SMILES FC1=CN=C(Cl)N=C1Cl, MDL MFCD00233551 |
| Drug_Names: NSC 10311, CAS: 453-71-4, stock 656.1g, assay 98.1%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD00007058 |
| Drug_Names: 5-Bromo-2-methylnicotinic acid, CAS: 351003-02-6, stock 177.9g, assay 98.5%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=C(C)N=CC(Br)=C1, MDL MFCD11557230 |
| Drug_Names: 6-Bromo-1H-indole-4-carboxylic acid, CAS: 898746-91-3, stock 598.6g, assay 98.1%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=CC2=C1C=CN2)O, MDL NA |
| Drug_Names: Amantadine, CAS: 768-94-5, stock 92.9g, assay 98.8%, MWt 151.25, Formula C10H17N, Purity >98%, SMILES NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3, MDL MFCD00074732 |
| Drug_Names: 6-Chlorooxindole, CAS: 56341-37-8, stock 713.4g, assay 98.6%, MWt 167.59, Formula C8H6ClNO, Purity >98%, SMILES O=C1NC2=C(C=CC(Cl)=C2)C1, MDL MFCD00209962 |
| Drug_Names: 5-Bromopentanoate ethyl ester, CAS: 14660-52-7, stock 809.9g, assay 99%, MWt 209.08, Formula C7H13BrO2, Purity >98%, SMILES O=C(OCC)CCCCBr, MDL MFCD00000266 |
| Drug_Names: 2-Bromoethylammonium bromide, CAS: 2576-47-8, stock 877g, assay 98.3%, MWt 204.89, Formula C2H7Br2N, Purity >98%, SMILES BrCCN.[H]Br, MDL MFCD00012886 |
| Drug_Names: 4-(Butylamino)benzoic acid, CAS: 4740-24-3, stock 23.3g, assay 98.3%, MWt 193.24, Formula C11H15NO2, Purity >98%, SMILES OC(C1=CC=C(NCCCC)C=C1)=O, MDL MFCD00002536 |
| Drug_Names: 1,2-Bis(diphenylphosphino)ethane, CAS: 1663-45-2, stock 647.8g, assay 98.2%, MWt 398.42, Formula C26H24P2, Purity >98%, SMILES C1(P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1, MDL MFCD00003047 |
| Drug_Names: 5-Bromo-4-chloro-2-pyrimidinamine, CAS: 1044767-99-8, stock 564.6g, assay 98.8%, MWt 208.44, Formula C4H3BrClN3, Purity >98%, SMILES NC1=NC=C(Br)C(Cl)=N1, MDL MFCD11046979 |
| Drug_Names: 7-Bromo[1,2,4]triazolo[1,5-a]pyridine, CAS: 1053655-66-5, stock 75.5g, assay 98.2%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC2=NC=NN2C=C1, MDL MFCD10699200 |
| Drug_Names: 6-Chloro-3-quinolinecarboxylic acid, CAS: 118791-14-3, stock 13.8g, assay 98.1%, MWt 207.61, Formula C10H6ClNO2, Purity >98%, SMILES O=C(C1=CC2=CC(Cl)=CC=C2N=C1)O, MDL MFCD09787826 |
| Drug_Names: 2,2-Dimethylcyclohexanone, CAS: 1193-47-1, stock 820.2g, assay 98.1%, MWt 126.20, Formula C8H14O, Purity >98%, SMILES O=C1C(C)(C)CCCC1, MDL MFCD00134382 |
| Drug_Names: Ethyl 5-bromo-2-methylnicotinate, CAS: 129477-21-0, stock 382.9g, assay 98.9%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=CN=C1C)OCC, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)-2-pyridinecarboxylic acid, CAS: 80194-69-0, stock 547.1g, assay 98.3%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES O=C(C1=NC=C(C(F)(F)F)C=C1)O, MDL MFCD04113632 |
| Drug_Names: 3-Bromo-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 83255-86-1, stock 822.4g, assay 98.5%, MWt 214.02, Formula C5H4BrN5, Purity >98%, SMILES NC1=C2C(NN=C2Br)=NC=N1, MDL MFCD12196922 |
| Drug_Names: 5-Bromo-N-methyl-2-pyridinamine, CAS: 84539-30-0, stock 518.3g, assay 98.3%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES CNC1=NC=C(Br)C=C1, MDL MFCD08272096 |
| Drug_Names: 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, CAS: 882521-63-3, stock 836.2g, assay 98.1%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=NN2C=CC(Br)=CC2=N1, MDL MFCD11846606 |
| Drug_Names: 1,3-Difluoro-5-methyl-2-nitrobenzene, CAS: 932373-92-7, stock 446.3g, assay 98.2%, MWt 173.12, Formula C7H5F2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(C)C=C1F)[O-], MDL MFCD15527695 |
| Drug_Names: O-Benzylhydroxylamine hydrochloride, CAS: 2687-43-6, stock 482.1g, assay 98%, MWt 159.61, Formula C7H10ClNO, Purity >98%, SMILES NOCC1=CC=CC=C1.[H]Cl, MDL MFCD00012952 |
| Drug_Names: 2-Amino-5-nitrobenzophenone, CAS: 1775-95-7, stock 627.3g, assay 99%, MWt 242.23, Formula C13H10N2O3, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CC=C1N)C2=CC=CC=C2, MDL MFCD00007364 |
| Drug_Names: 5-(Trifluoromethyl)-2-bromopyridine, CAS: 50488-42-1, stock 304.2g, assay 98.7%, MWt 225.99, Formula C6H3BrF3N, Purity >98%, SMILES FC(C1=CN=C(Br)C=C1)(F)F, MDL MFCD00153086 |
| Drug_Names: Methyl 2-bromopyridine-4-carboxylate, CAS: 26156-48-9, stock 220.9g, assay 98.8%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=NC=C1)OC, MDL MFCD03791265 |
| Drug_Names: (R)-1-Boc- 2-isopropyl-piperazine, CAS: 674792-04-2, stock 147.8g, assay 98.7%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCNC1)[C@@H]1C(C)C, MDL MFCD07772101 |
| Drug_Names: (R)-1-Boc- 3-ethyl-piperazine, CAS: 438050-08-9, stock 39.2g, assay 98.1%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](CC)NCC1, MDL MFCD07772111 |
| Drug_Names: 3-Boc-aminomethyl-pyrrolidine, CAS: 149366-79-0, stock 385.4g, assay 98.8%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CNCC1, MDL MFCD04973997 |
| Drug_Names: (R)-1-Boc-3-aminopyrrolidine, CAS: 147081-49-0, stock 664.5g, assay 98.6%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@@H]1N, MDL MFCD03419272 |
| Drug_Names: tert-Butyl N-[2-(methylamino)ethyl]carbamate, CAS: 122734-32-1, stock 253g, assay 98.4%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=C(NCCNC)OC(C)(C)C, MDL MFCD06808585 |
| Drug_Names: 5-Bromo-2,3-dihydro-1H-inden-1-one, CAS: 34598-49-7, stock 322g, assay 98.4%, MWt 211.06, Formula C9H7BrO, Purity >98%, SMILES O=C1C2=CC=C(Br)C=C2CC1, MDL MFCD00082718 |
| Drug_Names: 5-Amino-2,3-dihydroinden-1-one, CAS: 3470-54-0, stock 128.8g, assay 98.6%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1C2=CC=C(N)C=C2CC1, MDL MFCD00099466 |
| Drug_Names: 1H-indazole, CAS: 271-44-3, stock 214.4g, assay 98.1%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C12=CC=CC=C1NN=C2, MDL MFCD00005691 |
| Drug_Names: (S)-3-(Aminomethyl)-1-N-Boc-piperidine, CAS: 140645-24-5, stock 32.2g, assay 98%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C[C@@H]1CN, MDL MFCD03839877 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)nicotinonitrile, CAS: 386704-06-9, stock 480g, assay 98%, MWt 206.55, Formula C7H2ClF3N2, Purity >98%, SMILES N#CC1=C(Cl)N=C(C(F)(F)F)C=C1, MDL MFCD01862660 |
| Drug_Names: 4-(pyridin-4-yl)benzoic acid, CAS: 4385-76-6, stock 725.1g, assay 98.2%, MWt 199.21, Formula C12H9NO2, Purity >98%, SMILES O=C(O)C1=CC=C(C2=CC=NC=C2)C=C1, MDL MFCD04114574 |
| Drug_Names: 1-(Thiazol-2-yl)ethanamine, CAS: 432047-36-4, stock 0.9g, assay 98.1%, MWt 128.20, Formula C5H8N2S, Purity >98%, SMILES NC(C)C1=NC=CS1, MDL MFCD02854206 |
| Drug_Names: 2,6-Dichloro-4-bromophenol, CAS: 3217-15-0, stock 537.5g, assay 98.2%, MWt 241.90, Formula C6H3BrCl2O, Purity >98%, SMILES OC1=C(Cl)C=C(Br)C=C1Cl, MDL MFCD00019996 |
| Drug_Names: 2-Fluoro-5-bromobenzoic acid, CAS: 146328-85-0, stock 399.1g, assay 98.2%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES BrC1=CC=C(F)C(C(O)=O)=C1, MDL MFCD00143423 |
| Drug_Names: 3-Cyanobenzeneboronic acid, CAS: 150255-96-2, stock 283.8g, assay 98.9%, MWt 146.94, Formula C7H6BNO2, Purity >98%, SMILES N#CC1=CC(B(O)O)=CC=C1, MDL MFCD01318967 |
| Drug_Names: 5-Cyano-2-fluorobenzeneboronic acid, CAS: 468718-30-1, stock 579.3g, assay 98%, MWt 164.93, Formula C7H5BFNO2, Purity >98%, SMILES FC1=CC=C(C#N)C=C1B(O)O, MDL MFCD03095147 |
| Drug_Names: Oxetan-3-ylmethanamine, CAS: 6246-05-5, stock 334.4g, assay 98.9%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES NCC1COC1, MDL NA |
| Drug_Names: N-Boc-2-pyrroleboronic acid, CAS: 135884-31-0, stock 96.6g, assay 99%, MWt 211.02, Formula C9H14BNO4, Purity >98%, SMILES O=C(N1C(B(O)O)=CC=C1)OC(C)(C)C, MDL MFCD01318939 |
| Drug_Names: (R)-tert-butyl 2-formylpyrrolidine-1-carboxylate, CAS: 73365-02-3, stock 680.3g, assay 98.5%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C[C@@H]1N(C(OC(C)(C)C)=O)CCC1, MDL MFCD01321389 |
| Drug_Names: 4-Bromo-1,2-benzenediamine, CAS: 1575-37-7, stock 95.7g, assay 98%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=CC=C(Br)C=C1N, MDL MFCD02660622 |
| Drug_Names: 3-Bromo-4-fluorophenylamine, CAS: 656-64-4, stock 785.8g, assay 98.2%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES FC1=CC=C(N)C=C1Br, MDL MFCD03788559 |
| Drug_Names: 4-Chloro-2-fluorobromobenzene, CAS: 1996-29-8, stock 23.2g, assay 98.7%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES ClC1=CC(F)=C(Br)C=C1, MDL MFCD00079708 |
| Drug_Names: Dibenzyl phosphate, CAS: 1623-08-1, stock 549.5g, assay 98.2%, MWt 278.24, Formula C14H15O4P, Purity >98%, SMILES O=P(OCC1=CC=CC=C1)(O)OCC2=CC=CC=C2, MDL MFCD00004775 |
| Drug_Names: Boc-Glycine, CAS: 4530-20-5, stock 172.9g, assay 98.2%, MWt 175.18, Formula C7H13NO4, Purity >98%, SMILES O=C(O)CNC(OC(C)(C)C)=O, MDL MFCD00002690 |
| Drug_Names: (S)-(+)-2-Phenylglycinol, CAS: 20989-17-7, stock 351.9g, assay 98.5%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES N[C@@H](C1=CC=CC=C1)CO, MDL MFCD00064404 |
| Drug_Names: 5-Bromo-2-pyrimidinecarboxylic acid, CAS: 37131-87-6, stock 736.5g, assay 98.1%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES O=C(C1=NC=C(Br)C=N1)O, MDL MFCD00496793 |
| Drug_Names: 1-Bromo-2-chloro-3-nitrobenzene, CAS: 3970-37-4, stock 517.7g, assay 98.4%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=[N+](C1=C(Cl)C(Br)=CC=C1)[O-], MDL MFCD08277301 |
| Drug_Names: 1-Bromo-4-tert-butylbenzene, CAS: 3972-65-4, stock 526.5g, assay 98.1%, MWt 213.11, Formula C10H13Br, Purity >98%, SMILES CC(C1=CC=C(Br)C=C1)(C)C, MDL MFCD00000108 |
| Drug_Names: 6-(4-Morpholinyl)pyrazine-2-carboxylic acid, CAS: 40262-73-5, stock 697.4g, assay 98.9%, MWt 209.20, Formula C9H11N3O3, Purity >98%, SMILES O=C(C1=NC(N2CCOCC2)=CN=C1)O, MDL MFCD00233274 |
| Drug_Names: 1-Bromo-2-iodobenzene, CAS: 583-55-1, stock 600.9g, assay 98.8%, MWt 282.90, Formula C6H4BrI, Purity >98%, SMILES IC1=CC=CC=C1Br, MDL MFCD00001030 |
| Drug_Names: 1-Diethoxyphosphinyl-2-propanone, CAS: 1067-71-6, stock 69.7g, assay 98.4%, MWt 194.17, Formula C7H15O4P, Purity >98%, SMILES CC(CP(OCC)(OCC)=O)=O, MDL MFCD00044728 |
| Drug_Names: Boc-Glu(OMe)-OMe, CAS: 59279-60-6, stock 764.6g, assay 98%, MWt 275.30, Formula C12H21NO6, Purity >98%, SMILES COC(CC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)=O, MDL MFCD03094774 |
| Drug_Names: 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde, CAS: 386704-12-7, stock 526.8g, assay 98.5%, MWt 175.11, Formula C7H4F3NO, Purity >98%, SMILES O=CC1=CN=C(C(F)(F)F)C=C1, MDL MFCD01862647 |
| Drug_Names: (R)-1-Boc-3-Hydroxypiperidine, CAS: 143900-43-0, stock 731.7g, assay 98.7%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C[C@@H]1O, MDL MFCD04115306 |
| Drug_Names: 1-Boc-2-Methylpiperazine, CAS: 120737-78-2, stock 551.8g, assay 98.4%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C(C)CNCC1, MDL MFCD02179168 |
| Drug_Names: 3-Acetylpyridin-2(1H)-one, CAS: 62838-65-7, stock 267.2g, assay 98.4%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=C1C(C(C)=O)=CC=CN1, MDL NA |
| Drug_Names: 2-Amino-4-chloro-3-nitropyridine, CAS: 6980-08-1, stock 492.7g, assay 98%, MWt 173.56, Formula C5H4ClN3O2, Purity >98%, SMILES NC1=NC=CC(Cl)=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 4-Pyridazinol, CAS: 20733-10-2, stock 32.9g, assay 98.1%, MWt 96.09, Formula C4H4N2O, Purity >98%, SMILES OC1=CC=NN=C1, MDL NA |
| Drug_Names: 4-Chloro-2-nitrobenzaldehyde, CAS: 5551-11-1, stock 98.4g, assay 98.2%, MWt 185.56, Formula C7H4ClNO3, Purity >98%, SMILES O=CC1=CC=C(Cl)C=C1[N+]([O-])=O, MDL NA |
| Drug_Names: 3-Aminomethyl-3-methyl-oxetane, CAS: 153209-97-3, stock 118.7g, assay 98.1%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CC1(CN)COC1, MDL MFCD08703640 |
| Drug_Names: NSC 111, CAS: 1122-54-9, stock 45.9g, assay 98.4%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES CC(C1=CC=NC=C1)=O, MDL MFCD00006433 |
| Drug_Names: Methyl 3-bromopropanoate, CAS: 3395-91-3, stock 707.9g, assay 98.9%, MWt 167.00, Formula C4H7BrO2, Purity >98%, SMILES O=C(OC)CCBr, MDL MFCD00000250 |
| Drug_Names: p-Fluorobenzenecarboxaldehyde, CAS: 459-57-4, stock 116.3g, assay 98.6%, MWt 124.11, Formula C7H5FO, Purity >98%, SMILES O=CC1=CC=C(F)C=C1, MDL MFCD00003378 |
| Drug_Names: 3-Nitrophthalic anhydride, CAS: 641-70-3, stock 58.1g, assay 98.2%, MWt 193.11, Formula C8H3NO5, Purity >98%, SMILES O=C1OC(C2=C1C=CC=C2[N+]([O-])=O)=O, MDL MFCD00005921 |
| Drug_Names: p-Fluorophenol, CAS: 371-41-5, stock 213.7g, assay 98.6%, MWt 112.10, Formula C6H5FO, Purity >98%, SMILES OC1=CC=C(F)C=C1, MDL MFCD00002316 |
| Drug_Names: 5-Benzofurazancarboxylic acid, CAS: 19155-88-5, stock 376.9g, assay 98.9%, MWt 164.12, Formula C7H4N2O3, Purity >98%, SMILES O=C(C1=CC2=NON=C2C=C1)O, MDL MFCD00276977 |
| Drug_Names: O-Isopropylhydroxylamine hydrochloride, CAS: 4490-81-7, stock 448.8g, assay 98.7%, MWt 111.57, Formula C3H10ClNO, Purity >98%, SMILES CC(ON)C.[H]Cl, MDL MFCD00231457 |
| Drug_Names: Benzylhydrazine dihydrochloride, CAS: 20570-96-1, stock 844.7g, assay 98.4%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES NNCC1=CC=CC=C1.[H]Cl.[H]Cl, MDL MFCD00012921 |
| Drug_Names: 3-Chloro-4-fluoronitrobenzene, CAS: 350-30-1, stock 458.6g, assay 98%, MWt 175.54, Formula C6H3ClFNO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C(Cl)=C1)[O-], MDL MFCD00007206 |
| Drug_Names: 4,5-Diazafluoren-9-one, CAS: 50890-67-0, stock 694.3g, assay 98.3%, MWt 182.18, Formula C11H6N2O, Purity >98%, SMILES O=C1C2=CC=CN=C2C3=NC=CC=C31, MDL MFCD00046892 |
| Drug_Names: Ethyl 4-methyl-5-imidazolecarboxylate, CAS: 51605-32-4, stock 533.6g, assay 98.2%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=C(C)N=CN1)OCC, MDL MFCD00014487 |
| Drug_Names: 4-Bromo-2-hydroxybenzoic acid, CAS: 1666-28-0, stock 307.2g, assay 98.1%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C=C1O, MDL MFCD06797970 |
| Drug_Names: 4-Bromo-2-hydroxybenzonitrile, CAS: 288067-35-6, stock 462.7g, assay 98.3%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES N#CC1=CC=C(Br)C=C1O, MDL MFCD07780675 |
| Drug_Names: 7-Bromo-3,4-dihydroquinazolin-4-one, CAS: 194851-16-6, stock 141.4g, assay 98.9%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=C1N=CNC2=CC(Br)=CC=C12, MDL MFCD07838323 |
| Drug_Names: 2-Amino-3-chlorophenol, CAS: 56962-00-6, stock 201.6g, assay 98.1%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES OC1=CC=CC(Cl)=C1N, MDL MFCD11848418 |
| Drug_Names: 4-Amino-6-chloropyrimidine-5-carbonitrile, CAS: 60025-09-4, stock 347.6g, assay 98.8%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES N#CC1=C(Cl)N=CN=C1N, MDL MFCD07761812 |
| Drug_Names: 4-Hydroxybenzothiazole, CAS: 7405-23-4, stock 319.7g, assay 98.5%, MWt 151.19, Formula C7H5NOS, Purity >98%, SMILES OC1=C2N=CSC2=CC=C1, MDL MFCD11046398 |
| Drug_Names: 1,1-Dibromoformaldoxime, CAS: 74213-24-4, stock 541.1g, assay 98.5%, MWt 202.83, Formula CHBr2NO, Purity >98%, SMILES Br/C(Br)=N/O, MDL MFCD06796211 |
| Drug_Names: 4-Methoxy-3-methylbenzaldehyde, CAS: 32723-67-4, stock 693.9g, assay 98.5%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=CC1=CC=C(OC)C(C)=C1, MDL MFCD00003375 |
| Drug_Names: 1-Bromo-2,3,4,5,6-pentafluorobenzene, CAS: 344-04-7, stock 656.9g, assay 98.2%, MWt 246.96, Formula C6BrF5, Purity >98%, SMILES FC1=C(Br)C(F)=C(F)C(F)=C1F, MDL MFCD00000287 |
| Drug_Names: 3-Chloro-2-pyridinecarbonitrile, CAS: 38180-46-0, stock 676.9g, assay 99%, MWt 138.55, Formula C6H3ClN2, Purity >98%, SMILES N#CC1=NC=CC=C1Cl, MDL MFCD03788834 |
| Drug_Names: Methyl coumalate, CAS: 6018-41-3, stock 499.6g, assay 98.1%, MWt 154.12, Formula C7H6O4, Purity >98%, SMILES O=C(OC)C(C=C1)=COC1=O, MDL MFCD00010120 |
| Drug_Names: 5-Hydroxyquinoline, CAS: 578-67-6, stock 17.1g, assay 98.1%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES OC1=C2C(N=CC=C2)=CC=C1, MDL MFCD00006792 |
| Drug_Names: 1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde, CAS: 728034-12-6, stock 444g, assay 98%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=C2C(NC=C2)=NC=C1, MDL MFCD08272237 |
| Drug_Names: tert-Butyl 3,3-dimethylpiperazine-1-carboxylate, CAS: 259808-67-8, stock 470.8g, assay 99%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(NCC1)(C)C, MDL MFCD07371651 |
| Drug_Names: 2-Chloropyrimidine-4-carboxylic acid, CAS: 149849-92-3, stock 270.4g, assay 98.2%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=C(O)C1=NC(Cl)=NC=C1, MDL MFCD06739041 |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)pyridine, CAS: 81565-18-6, stock 97.1g, assay 98.6%, MWt 181.54, Formula C6H3ClF3N, Purity >98%, SMILES FC(C1=CC(Cl)=NC=C1)(F)F, MDL MFCD00042224 |
| Drug_Names: Methyl 4-bromocrotonate, CAS: 1117-71-1, stock 169.7g, assay 99%, MWt 179.01, Formula C5H7BrO2, Purity >98%, SMILES O=C(OC)/C=C/CBr, MDL MFCD00000246 |
| Drug_Names: 4-Trifluoromethylphenylboronic acid, CAS: 128796-39-4, stock 286.2g, assay 98.7%, MWt 189.93, Formula C7H6BF3O2, Purity >98%, SMILES FC(C1=CC=C(B(O)O)C=C1)(F)F, MDL MFCD00151855 |
| Drug_Names: 2'-Fluoro-4'-methoxyacetophenone, CAS: 74457-86-6, stock 143.7g, assay 99%, MWt 168.17, Formula C9H9FO2, Purity >98%, SMILES COC1=CC=C(C(C)=O)C(F)=C1, MDL MFCD00042290 |
| Drug_Names: 2-Methylisonicotinic acid, CAS: 4021-11-8, stock 248.7g, assay 98.3%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=C(C1=CC(C)=NC=C1)O, MDL NA |
| Drug_Names: NSC 3049, CAS: 5345-47-1, stock 899.2g, assay 98.3%, MWt 138.12, Formula C6H6N2O2, Purity >98%, SMILES O=C(C1=CC=CN=C1N)O, MDL MFCD00006318 |
| Drug_Names: NSC 6494, CAS: 3764-01-0, stock 835.6g, assay 98.3%, MWt 183.42, Formula C4HCl3N2, Purity >98%, SMILES ClC1=CC(Cl)=NC(Cl)=N1, MDL MFCD00006063 |
| Drug_Names: 1,3-Dimethyl-2-imidazolidinone, CAS: 80-73-9, stock 328.1g, assay 98.4%, MWt 114.15, Formula C5H10N2O, Purity >98%, SMILES O=C1N(C)CCN1C, MDL MFCD00003188 |
| Drug_Names: 3-Cyanomethyl-1H-indole, CAS: 771-51-7, stock 183.6g, assay 98.3%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES N#CCC1=CNC2=C1C=CC=C2, MDL MFCD00005628 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyridine, CAS: 52334-81-3, stock 801.3g, assay 98.3%, MWt 181.54, Formula C6H3ClF3N, Purity >98%, SMILES FC(C1=CN=C(Cl)C=C1)(F)F, MDL MFCD00042225 |
| Drug_Names: 6-(Chloromethyl)uracil, CAS: 18592-13-7, stock 169.1g, assay 98.5%, MWt 160.56, Formula C5H5ClN2O2, Purity >98%, SMILES O=C1NC(C=C(CCl)N1)=O, MDL MFCD00010095 |
| Drug_Names: L-Alanine methyl ester hydrochloride, CAS: 2491-20-5, stock 466.7g, assay 98.1%, MWt 139.58, Formula C4H10ClNO2, Purity >98%, SMILES N[C@@H](C)C(OC)=O.Cl, MDL MFCD00063663 |
| Drug_Names: 4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine, CAS: 42754-96-1, stock 846.9g, assay 98.7%, MWt 189.00, Formula C5H2Cl2N4, Purity >98%, SMILES ClC1=NC(Cl)=C2C(NN=C2)=N1, MDL MFCD09835493 |
| Drug_Names: L-Aspartic acid 4-tert-butyl ester, CAS: 3057-74-7, stock 671.9g, assay 98.6%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES N[C@@H](CC(OC(C)(C)C)=O)C(O)=O, MDL MFCD00038577 |
| Drug_Names: 4-Chlorobenzaldehyde, CAS: 104-88-1, stock 102.2g, assay 98.7%, MWt 140.57, Formula C7H5ClO, Purity >98%, SMILES O=CC1=CC=C(Cl)C=C1, MDL MFCD00003379 |
| Drug_Names: Methyl bromopyruvate, CAS: 7425-63-0, stock 285.4g, assay 98.9%, MWt 180.98, Formula C4H5BrO3, Purity >98%, SMILES O=C(OC)C(CBr)=O, MDL MFCD01862963 |
| Drug_Names: Protocatechunitrile, CAS: 17345-61-8, stock 711.2g, assay 98.7%, MWt 135.12, Formula C7H5NO2, Purity >98%, SMILES N#CC1=CC=C(O)C(O)=C1, MDL MFCD00016436 |
| Drug_Names: 1-Bromo-2,5-pyrrolidinedione, CAS: 128-08-5, stock 553.1g, assay 98.8%, MWt 177.98, Formula C4H4BrNO2, Purity >98%, SMILES O=C(CC1)N(Br)C1=O, MDL MFCD00005510 |
| Drug_Names: 2-Aminomalononitrile 4-methylbenzenesulfonate, CAS: 5098-14-6, stock 605.6g, assay 98.2%, MWt 253.28, Formula C10H11N3O3S, Purity >98%, SMILES NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1, MDL MFCD00012848 |
| Drug_Names: Propargylacetic acid, CAS: 6089-09-4, stock 468.5g, assay 98.4%, MWt 98.10, Formula C5H6O2, Purity >98%, SMILES C#CCCC(O)=O, MDL NA |
| Drug_Names: 4,4-Diethoxybutylamine, CAS: 6346-09-4, stock 39.7g, assay 98.2%, MWt 161.24, Formula C8H19NO2, Purity >98%, SMILES NCCCC(OCC)OCC, MDL NA |
| Drug_Names: 3-Bromobenzyl cyanide, CAS: 31938-07-5, stock 671.1g, assay 98.5%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES N#CCC1=CC=CC(Br)=C1, MDL MFCD00001906 |
| Drug_Names: 2-(2-Thienyl)thiophen, CAS: 492-97-7, stock 786.5g, assay 98.2%, MWt 166.26, Formula C8H6S2, Purity >98%, SMILES C1(C2=CC=CS2)=CC=CS1, MDL MFCD00005414 |
| Drug_Names: Bis(pyridin-2-yl) disulfide, CAS: 2127-03-9, stock 773.7g, assay 98.7%, MWt 220.31, Formula C10H8N2S2, Purity >98%, SMILES C1(SSC2=NC=CC=C2)=NC=CC=C1, MDL NA |
| Drug_Names: NSC 10281, CAS: 350-46-9, stock 136.5g, assay 98.2%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C=C1)[O-], MDL MFCD00007282 |
| Drug_Names: NSC 76043, CAS: 2107-70-2, stock 225g, assay 98.8%, MWt 210.23, Formula C11H14O4, Purity >98%, SMILES O=C(O)CCC1=CC=C(OC)C(OC)=C1, MDL MFCD00002774 |
| Drug_Names: 4-(Pyridin-4-yl)aniline, CAS: 13296-04-3, stock 296.9g, assay 98%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES NC1=CC=C(C2=CC=NC=C2)C=C1, MDL MFCD00970053 |
| Drug_Names: 4-Amino-5-bromopyrimidine, CAS: 1439-10-7, stock 212g, assay 98.6%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=NC=NC=C1Br, MDL MFCD00233962 |
| Drug_Names: 6-Bromo-4-quinolinecarboxylic acid, CAS: 160233-76-1, stock 109.1g, assay 98.7%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES O=C(C1=CC=NC2=CC=C(Br)C=C12)O, MDL MFCD00681026 |
| Drug_Names: 5-Methylpyrazin-2(1H)-one, CAS: 20721-17-9, stock 496.6g, assay 98.4%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C=NC(C)=CN1, MDL MFCD01693937 |
| Drug_Names: 3-Bromopyrazin-2-amine, CAS: 21943-12-4, stock 345.4g, assay 98.1%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=NC=CN=C1Br, MDL MFCD09909692 |
| Drug_Names: 3,5-Dichloro-2-methoxybenzoic acid, CAS: 22775-37-7, stock 670.3g, assay 98.9%, MWt 221.04, Formula C8H6Cl2O3, Purity >98%, SMILES O=C(O)C1=CC(Cl)=CC(Cl)=C1OC, MDL MFCD00017545 |
| Drug_Names: Imidazo[1,2-a]pyrazine, CAS: 274-79-3, stock 173g, assay 98.7%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C12=NC=CN1C=CN=C2, MDL MFCD06245371 |
| Drug_Names: 1-Amino-2-methylpropan-2-ol, CAS: 2854-16-2, stock 126.6g, assay 98.8%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES CC(O)(C)CN, MDL MFCD01697283 |
| Drug_Names: 5-(Trifluoromethyl)pyridine-2-carboxaldehyde, CAS: 31224-82-5, stock 70.3g, assay 98.4%, MWt 175.11, Formula C7H4F3NO, Purity >98%, SMILES O=CC1=NC=C(C(F)(F)F)C=C1, MDL MFCD07375388 |
| Drug_Names: (3S)-3-Pyrrolidinol, CAS: 100243-39-8, stock 419g, assay 98.7%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES O[C@@H]1CNCC1, MDL MFCD00192426 |
| Drug_Names: (E)-Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate, CAS: 1009307-13-4, stock 556g, assay 98.4%, MWt 226.08, Formula C11H19BO4, Purity >98%, SMILES O=C(OCC)/C=C/B1OC(C)(C)C(C)(C)O1, MDL MFCD09027313 |
| Drug_Names: tert-Butyl N-(2-hydroxy-1,1-dimethylethyl)carbamate, CAS: 102520-97-8, stock 807.9g, assay 98.2%, MWt 189.25, Formula C9H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC(C)(C)CO, MDL MFCD03788641 |
| Drug_Names: 2,2,6,6-Tetramethyl-3,5-heptanedione, CAS: 1118-71-4, stock 385.7g, assay 98.2%, MWt 184.28, Formula C11H20O2, Purity >98%, SMILES CC(C)(C)C(CC(C(C)(C)C)=O)=O, MDL MFCD00008848 |
| Drug_Names: 4-Bromo-3-fluorophenol, CAS: 121219-03-2, stock 787.7g, assay 98.7%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES OC1=CC=C(Br)C(F)=C1, MDL MFCD00051907 |
| Drug_Names: 2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, CAS: 135065-69-9, stock 129.7g, assay 98%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES O=C(N1CC(CO)OCC1)OC(C)(C)C, MDL MFCD03426270 |
| Drug_Names: Methyl 1H-pyrazole-3-carboxylate, CAS: 15366-34-4, stock 570.7g, assay 98.2%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=NNC=C1)OC, MDL MFCD00649381 |
| Drug_Names: N-(2-Pyridinylmethyl)-2-pyridinemethanamine, CAS: 1539-42-0, stock 343.4g, assay 98.3%, MWt 199.25, Formula C12H13N3, Purity >98%, SMILES C1(CNCC2=NC=CC=C2)=NC=CC=C1, MDL MFCD00129044 |
| Drug_Names: tert-Butyl 5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate, CAS: 198835-06-2, stock 615.5g, assay 98.1%, MWt 211.26, Formula C11H17NO3, Purity >98%, SMILES O=C(N(CC1C2)C2CC1=O)OC(C)(C)C, MDL MFCD09040745 |
| Drug_Names: 2-Bromo-4-fluoro-1-iodobenzene, CAS: 202865-73-4, stock 342.5g, assay 98.8%, MWt 300.89, Formula C6H3BrFI, Purity >98%, SMILES IC1=CC=C(F)C=C1Br, MDL MFCD00142868 |
| Drug_Names: 1-Cyclopropylpiperazine, CAS: 20327-23-5, stock 102.1g, assay 98.8%, MWt 126.20, Formula C7H14N2, Purity >98%, SMILES N1(C2CC2)CCNCC1, MDL MFCD06254805 |
| Drug_Names: 3-Ethynylpyridine, CAS: 2510-23-8, stock 39g, assay 98.6%, MWt 103.12, Formula C7H5N, Purity >98%, SMILES C#CC1=CC=CN=C1, MDL MFCD02177459 |
| Drug_Names: 3-Oxocyclobutanecarboxylic acid ethyl ester, CAS: 87121-89-9, stock 805.9g, assay 98.2%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C(C1CC(C1)=O)OCC, MDL MFCD09834114 |
| Drug_Names: 5-Methoxy-2-nitrobenzaldehyde, CAS: 20357-24-8, stock 274.5g, assay 98.8%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=CC1=CC(OC)=CC=C1[N+]([O-])=O, MDL MFCD00456498 |
| Drug_Names: 3-Chloro-4-hydroxybenzaldehyde, CAS: 2420-16-8, stock 179.1g, assay 98.1%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=CC1=CC=C(O)C(Cl)=C1, MDL MFCD00016981 |
| Drug_Names: tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate, CAS: 173405-78-2, stock 817.9g, assay 98.9%, MWt 254.37, Formula C14H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21CCNCC2, MDL MFCD05861627 |
| Drug_Names: tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate, CAS: 336191-17-4, stock 867.5g, assay 98%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC21CCNCC2, MDL MFCD06739056 |
| Drug_Names: 5-Benzofurancarboxaldehyde, CAS: 10035-16-2, stock 427.4g, assay 98.4%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=CC1=CC=C(OC=C2)C2=C1, MDL MFCD03411182 |
| Drug_Names: 3-Bromo-2-methylaniline, CAS: 55289-36-6, stock 392.5g, assay 98.2%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES NC1=CC=CC(Br)=C1C, MDL MFCD00051579 |
| Drug_Names: 3,4-Dimethoxythiophene, CAS: 51792-34-8, stock 179.7g, assay 98.7%, MWt 144.19, Formula C6H8O2S, Purity >98%, SMILES COC1=CSC=C1OC, MDL MFCD01096546 |
| Drug_Names: Piperidine-2,4-dione, CAS: 50607-30-2, stock 486.2g, assay 98.3%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES O=C(NCC1)CC1=O, MDL MFCD08704814 |
| Drug_Names: 5-Bromobenzo[d][1,3]dioxole, CAS: 2635-13-4, stock 455.1g, assay 98.4%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES BrC1=CC=C(OCO2)C2=C1, MDL MFCD00005821 |
| Drug_Names: 1,4-dioxaspiro[4.5]decan-8-one, CAS: 4746-97-8, stock 660.4g, assay 98.6%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C1CCC2(CC1)OCCO2, MDL MFCD00010214 |
| Drug_Names: (2-Bromophenyl)methanol, CAS: 18982-54-2, stock 851.7g, assay 98.8%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES BrC1=CC=CC=C1CO, MDL MFCD00004600 |
| Drug_Names: 3-Amino-2-fluoropyridine, CAS: 1597-33-7, stock 485.4g, assay 98%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES NC1=CC=CN=C1F, MDL MFCD03095248 |
| Drug_Names: 3-Fluoro-4-methoxyaniline, CAS: 366-99-4, stock 393.9g, assay 98.9%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES NC1=CC=C(OC)C(F)=C1, MDL MFCD00075040 |
| Drug_Names: 2,6-Dibromopyridine, CAS: 626-05-1, stock 377.2g, assay 98.8%, MWt 236.89, Formula C5H3Br2N, Purity >98%, SMILES BrC1=CC=CC(Br)=N1, MDL MFCD00006223 |
| Drug_Names: 4-Methyl-1,3-oxazole-5-carboxylic acid, CAS: 2510-32-9, stock 284.1g, assay 98.4%, MWt 127.10, Formula C5H5NO3, Purity >98%, SMILES O=C(C1=C(C)N=CO1)O, MDL MFCD01571070 |
| Drug_Names: 1-Naphthaleneboronic acid, CAS: 13922-41-3, stock 498.7g, assay 98.5%, MWt 171.99, Formula C10H9BO2, Purity >98%, SMILES OB(O)C1=C(C=CC=C2)C2=CC=C1, MDL MFCD00019722 |
| Drug_Names: 4-tert-Butoxy-4-oxobutanoic acid, CAS: 15026-17-2, stock 580.5g, assay 98.7%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES CC(C)(C)OC(CCC(O)=O)=O, MDL MFCD00273441 |
| Drug_Names: Methyl 6-chloro-3-methylpyridine-2-carboxylate, CAS: 878207-92-2, stock 484.4g, assay 98.9%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)C1=NC(Cl)=CC=C1C, MDL MFCD12756112 |
| Drug_Names: 7-Bromoimidazo[1,2-a]pyridine, CAS: 808744-34-5, stock 655.6g, assay 98.3%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC2=NC=CN2C=C1, MDL MFCD07778353 |
| Drug_Names: 2-(Pyridyl-2-yl)imidazole, CAS: 18653-75-3, stock 395g, assay 98.2%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES C1(C2=NC=CN2)=NC=CC=C1, MDL MFCD05863221 |
| Drug_Names: tert-Butyl hydrazinoformate, CAS: 870-46-2, stock 810.7g, assay 98.7%, MWt 132.16, Formula C5H12N2O2, Purity >98%, SMILES NNC(OC(C)(C)C)=O, MDL MFCD00007593 |
| Drug_Names: p-Bromophenylboric acid, CAS: 5467-74-3, stock 24.8g, assay 98.8%, MWt 200.83, Formula C6H6BBrO2, Purity >98%, SMILES BrC1=CC=C(B(O)O)C=C1, MDL MFCD00002104 |
| Drug_Names: N-Hydroxyphthalimide, CAS: 524-38-9, stock 183.5g, assay 98.9%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O=C(N1O)C2=CC=CC=C2C1=O, MDL MFCD00005891 |
| Drug_Names: 3-(Benzyloxy)cyclobutanone, CAS: 30830-27-4, stock 422.5g, assay 98.3%, MWt 176.21, Formula C11H12O2, Purity >98%, SMILES O=C1CC(OCC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: 1,3-Bis(diphenylphosphino)propane, CAS: 6737-42-4, stock 447.5g, assay 98.3%, MWt 412.44, Formula C27H26P2, Purity >98%, SMILES P(CCCP(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4, MDL MFCD00003050 |
| Drug_Names: 5-Phenyloxazole, CAS: 1006-68-4, stock 568g, assay 98.5%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES C1(C2=CC=CC=C2)=CN=CO1, MDL MFCD00067074 |
| Drug_Names: 5-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine, CAS: 1010120-55-4, stock 279.9g, assay 98.1%, MWt 213.03, Formula C6H5BrN4, Purity >98%, SMILES NC1=NN2C(Br)=CC=CC2=N1, MDL MFCD11655928 |
| Drug_Names: 2-Bromobenzothiazole-6-carboxylic acid methyl ester, CAS: 1024583-33-2, stock 358.3g, assay 98.4%, MWt 272.12, Formula C9H6BrNO2S, Purity >98%, SMILES O=C(C1=CC=C2N=C(Br)SC2=C1)OC, MDL MFCD16660646 |
| Drug_Names: 5-Bromo-[1,3,4]thiadiazole-2-carboxylic acid ethyl ester, CAS: 1030613-07-0, stock 872.5g, assay 98.7%, MWt 237.07, Formula C5H5BrN2O2S, Purity >98%, SMILES O=C(C1=NN=C(Br)S1)OCC, MDL NA |
| Drug_Names: Ethyl 3-bromoisoxazole-5-carboxylate, CAS: 105174-97-8, stock 160.3g, assay 98.2%, MWt 220.02, Formula C6H6BrNO3, Purity >98%, SMILES O=C(C1=CC(Br)=NO1)OCC, MDL MFCD04035587 |
| Drug_Names: 7-Bromo-2-quinolinecarboxylic acid, CAS: 1057217-63-6, stock 876.7g, assay 98.4%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES O=C(C1=NC2=CC(Br)=CC=C2C=C1)O, MDL MFCD11108693 |
| Drug_Names: 5-(Trifluoromethyl)-3-pyridinamine, CAS: 112110-07-3, stock 241.5g, assay 99%, MWt 162.11, Formula C6H5F3N2, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CN=C1, MDL MFCD00128900 |
| Drug_Names: 2-Amino-6-bromo-3-pyridinecarboxylic acid, CAS: 1196157-51-3, stock 223.8g, assay 98.6%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES O=C(C1=CC=C(Br)N=C1N)O, MDL NA |
| Drug_Names: 3,4-Dihydroisoquinolin-1(2H)-one, CAS: 1196-38-9, stock 621.6g, assay 98.3%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1NCCC2=C1C=CC=C2, MDL MFCD00853963 |
| Drug_Names: 7-Bromoquinoxalin-2(1H)-one, CAS: 82031-32-1, stock 468g, assay 98.1%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=C1NC2=C(C=CC(Br)=C2)N=C1, MDL MFCD01465145 |
| Drug_Names: 2-Bromo-5H-pyrrolo[2,3-b]pyrazine, CAS: 875781-43-4, stock 95g, assay 98.1%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CN=C(NC=C2)C2=N1, MDL MFCD09834822 |
| Drug_Names: 7-Bromoquinazoline, CAS: 89892-22-8, stock 561.7g, assay 98.8%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC1=CC2=NC=NC=C2C=C1, MDL MFCD07778500 |
| Drug_Names: 2-Bromo-6-chloro-3-nitropyridine, CAS: 91678-23-8, stock 742g, assay 98.5%, MWt 237.44, Formula C5H2BrClN2O2, Purity >98%, SMILES O=[N+](C1=CC=C(Cl)N=C1Br)[O-], MDL MFCD09260904 |
| Drug_Names: 2-Bromo-5-nitro-3-(trifluoromethyl)pyridine, CAS: 956104-42-0, stock 19.4g, assay 98.7%, MWt 270.99, Formula C6H2BrF3N2O2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CN=C1Br)(F)F, MDL NA |
| Drug_Names: tert-Butyl [(diphenylmethylene)amino]acetate, CAS: 81477-94-3, stock 457.6g, assay 98.5%, MWt 295.38, Formula C19H21NO2, Purity >98%, SMILES O=C(OC(C)(C)C)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2, MDL MFCD00134280 |
| Drug_Names: o-Vanillin, CAS: 148-53-8, stock 721.8g, assay 98.4%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES O=CC1=CC=CC(OC)=C1O, MDL MFCD00003322 |
| Drug_Names: 4-Iodo-1-(triphenylmethyl)-1H-imidazole, CAS: 96797-15-8, stock 17.9g, assay 98.9%, MWt 436.29, Formula C22H17IN2, Purity >98%, SMILES IC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1, MDL MFCD02179542 |
| Drug_Names: NIS, CAS: 516-12-1, stock 702.4g, assay 98.5%, MWt 224.98, Formula C4H4INO2, Purity >98%, SMILES O=C(CC1)N(I)C1=O, MDL MFCD00005512 |
| Drug_Names: tert-Butyl 2,5-diazaspiro[3.4]octane-2-carboxylate, CAS: 1086398-02-8, stock 473.1g, assay 98.2%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C1)CC21NCCC2, MDL MFCD11501185 |
| Drug_Names: tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate, CAS: 900503-08-4, stock 880.6g, assay 98.9%, MWt 335.25, Formula C18H30BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C2CC(B(OC(C)3C)OC3(C)C)=CC1CC2, MDL NA |
| Drug_Names: 1-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,6-tetrahydro-pyridine, CAS: 454482-11-2, stock 455.4g, assay 98.7%, MWt 223.12, Formula C12H22BNO2, Purity >98%, SMILES CC1(C)OB(C(CC2)=CCN2C)OC(C)1C, MDL MFCD11506069 |
| Drug_Names: 1-Boc-2-piperidone, CAS: 85908-96-9, stock 27.7g, assay 98.2%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCCC1)C1=O, MDL MFCD02179046 |
| Drug_Names: (R)-1-Boc-piperazine-2-carboxylic acid , CAS: 278788-60-6, stock 405.8g, assay 98.6%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@H](CNCC1)C(O)=O, MDL MFCD02179106 |
| Drug_Names: 5-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1111638-02-8, stock 615.3g, assay 98.2%, MWt 211.06, Formula C8H7BrN2, Purity >98%, SMILES BrC1=CN=C2NC(C)=CC2=C1, MDL MFCD15529124 |
| Drug_Names: 2,6-Dichloro-4-methylnicotinonitrile, CAS: 875-35-4, stock 451.3g, assay 98.8%, MWt 187.03, Formula C7H4Cl2N2, Purity >98%, SMILES N#CC1=C(Cl)N=C(Cl)C=C1C, MDL MFCD00052633 |
| Drug_Names: 2,4-Diaminopyridine, CAS: 461-88-1, stock 778.7g, assay 98.7%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NC1=CC(N)=NC=C1, MDL MFCD00234953 |
| Drug_Names: 2-Amino-7-nitrobenzothiazole, CAS: 89793-81-7, stock 491.4g, assay 98.5%, MWt 195.20, Formula C7H5N3O2S, Purity >98%, SMILES O=[N+](C1=C(SC(N)=N2)C2=CC=C1)[O-], MDL MFCD01237562 |
| Drug_Names: 6-Bromophthalazinone, CAS: 75884-70-7, stock 781.6g, assay 98.8%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=C1NN=CC2=C1C=CC(Br)=C2, MDL NA |
| Drug_Names: 2-Fluorobenzaldehyde, CAS: 446-52-6, stock 796.8g, assay 98.1%, MWt 124.11, Formula C7H5FO, Purity >98%, SMILES FC1=CC=CC=C1C=O, MDL MFCD00003302 |
| Drug_Names: O-Phenyl chlorothioformate, CAS: 1005-56-7, stock 296.4g, assay 98.6%, MWt 172.63, Formula C7H5ClOS, Purity >98%, SMILES S=C(Cl)OC1=CC=CC=C1, MDL MFCD00004920 |
| Drug_Names: 4-Methoxyindole, CAS: 4837-90-5, stock 510.6g, assay 98.2%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES COC1=C2C(NC=C2)=CC=C1, MDL MFCD00009737 |
| Drug_Names: 3-Methoxyazetidine hydrochloride, CAS: 148644-09-1, stock 837.5g, assay 98.3%, MWt 123.58, Formula C4H10ClNO, Purity >98%, SMILES COC1CNC1.[H]Cl, MDL MFCD06804514 |
| Drug_Names: NSC 10284, CAS: 446-36-6, stock 63.8g, assay 98.4%, MWt 157.10, Formula C6H4FNO3, Purity >98%, SMILES OC1=CC(F)=CC=C1[N+]([O-])=O, MDL MFCD00007107 |
| Drug_Names: 2-Iodophenol, CAS: 533-58-4, stock 117.8g, assay 98.8%, MWt 220.01, Formula C6H5IO, Purity >98%, SMILES OC1=CC=CC=C1I, MDL MFCD00013963 |
| Drug_Names: (S)-2-Amino-3-cyclopentylpropionic acid, CAS: 99295-82-6, stock 643.5g, assay 98.9%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1CCCC1, MDL MFCD01632069 |
| Drug_Names: 2-Carboxythiophene-5-boronic acid, CAS: 465515-31-5, stock 384.1g, assay 98.9%, MWt 171.97, Formula C5H5BO4S, Purity >98%, SMILES O=C(C1=CC=C(B(O)O)S1)O, MDL MFCD02323211 |
| Drug_Names: Chlorocholine chloride, CAS: 999-81-5, stock 773.3g, assay 98.7%, MWt 158.07, Formula C5H13Cl2N, Purity >98%, SMILES ClCC[N+](C)(C)C.[Cl-], MDL MFCD00011869 |
| Drug_Names: Cesium carbonate, CAS: 534-17-8, stock 228.1g, assay 99%, MWt 325.82, Formula CCs2O3, Purity >98%, SMILES [O-]C([O-])=O.[Cs+].[Cs+], MDL MFCD00010957 |
| Drug_Names: 2-Methylbenzaldehyde, CAS: 529-20-4, stock 645.3g, assay 98.8%, MWt 120.15, Formula C8H8O, Purity >98%, SMILES O=CC1=CC=CC=C1C, MDL MFCD00003338 |
| Drug_Names: N-(4-pyridyl)dimethylamine, CAS: 1122-58-3, stock 619.4g, assay 98.3%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CN(C)C1=CC=NC=C1, MDL MFCD00006418 |
| Drug_Names: 3-Bromo-[1,2,4]triazolo[4,3-a]pyridine, CAS: 4922-68-3, stock 650g, assay 98.6%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NN=C2C=CC=CN21, MDL MFCD11111699 |
| Drug_Names: 4-Fluoro-3-iodo-1H-indazole, CAS: 518990-32-4, stock 598.6g, assay 98.9%, MWt 262.02, Formula C7H4FIN2, Purity >98%, SMILES IC1=NNC2=C1C(F)=CC=C2, MDL MFCD07781590 |
| Drug_Names: 4-methylpyridine-2-carbaldehyde, CAS: 53547-60-7, stock 398.4g, assay 98.9%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES O=CC1=NC=CC(C)=C1, MDL MFCD07367933 |
| Drug_Names: N-(2-Bromoethyl)phthalimide, CAS: 574-98-1, stock 165.3g, assay 98.8%, MWt 254.08, Formula C10H8BrNO2, Purity >98%, SMILES O=C1N(CCBr)C(C2=C1C=CC=C2)=O, MDL MFCD00005902 |
| Drug_Names: 4-(Dimethylamino)phenol, CAS: 619-60-3, stock 267.4g, assay 98.4%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OC1=CC=C(N(C)C)C=C1, MDL MFCD01707548 |
| Drug_Names: 3-Bromo-1H-pyrazolo[4,3-c]pyridine, CAS: 633328-88-8, stock 545.1g, assay 98.9%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NNC2=C1C=NC=C2, MDL MFCD11518973 |
| Drug_Names: 2-Bromo-5-thiazolemethanol, CAS: 687636-93-7, stock 422.5g, assay 98.1%, MWt 194.05, Formula C4H4BrNOS, Purity >98%, SMILES OCC1=CN=C(Br)S1, MDL MFCD04115733 |
| Drug_Names: 2,6-Dibromo-4-methylpyridine, CAS: 73112-16-0, stock 363.8g, assay 98.7%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES CC1=CC(Br)=NC(Br)=C1, MDL MFCD11036225 |
| Drug_Names: 3-Fluoro-4-hydroxybenzoic acid, CAS: 350-29-8, stock 1.3g, assay 98.4%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES O=C(O)C1=CC=C(O)C(F)=C1, MDL MFCD00143161 |
| Drug_Names: 2-(Trichloroacetyl)-1H-pyrrole, CAS: 35302-72-8, stock 655.1g, assay 98%, MWt 212.46, Formula C6H4Cl3NO, Purity >98%, SMILES ClC(Cl)(Cl)C(C1=CC=CN1)=O, MDL MFCD00128757 |
| Drug_Names: 3-Methoxycarbonyl-4,6-dichloropyridazine, CAS: 372118-01-9, stock 89.6g, assay 98.1%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(C1=NN=C(Cl)C=C1Cl)OC, MDL MFCD09953612 |
| Drug_Names: 5-Bromo-3-chloro-2-pyridinamine, CAS: 38185-55-6, stock 403g, assay 98.1%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=NC=C(Br)C=C1Cl, MDL MFCD11110443 |
| Drug_Names: o-(Benzyloxy)benzaldehyde, CAS: 5896-17-3, stock 891.4g, assay 98.2%, MWt 212.24, Formula C14H12O2, Purity >98%, SMILES O=CC1=C(OCC2=CC=CC=C2)C=CC=C1, MDL MFCD00016583 |
| Drug_Names: Methyl 2-(triphenylphosphoranylidene)acetate, CAS: 2605-67-6, stock 279.3g, assay 98.7%, MWt 334.35, Formula C21H19O2P, Purity >98%, SMILES O=C(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC, MDL MFCD00008455 |
| Drug_Names: tert-Butyl (3S)-3-methylpiperazine-1-carboxylate, CAS: 147081-29-6, stock 29.1g, assay 98.4%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@H](C)NCC1, MDL MFCD02683204 |
| Drug_Names: (R)-1-Boc-3-methyl-piperazine, CAS: 163765-44-4, stock 463.9g, assay 98.9%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](C)NCC1, MDL MFCD02683205 |
| Drug_Names: 2-Phenylpyrrolidine, CAS: 1006-64-0, stock 238g, assay 98.2%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES C1(C2=CC=CC=C2)NCCC1, MDL MFCD01631835 |
| Drug_Names: (S)-1-Boc-3-(aminomethyl)pyrrolidine, CAS: 199175-10-5, stock 379.8g, assay 98.5%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)C[C@@H]1CN, MDL MFCD02179397 |
| Drug_Names: 4-Chloro-2,3-dihydroinden-1-one, CAS: 15115-59-0, stock 336.3g, assay 98.7%, MWt 166.60, Formula C9H7ClO, Purity >98%, SMILES O=C1C2=CC=CC(Cl)=C2CC1, MDL MFCD08544408 |
| Drug_Names: 5-Fluoro-2,3-dihydro-1H-inden-1-one, CAS: 700-84-5, stock 275.9g, assay 98.4%, MWt 150.15, Formula C9H7FO, Purity >98%, SMILES O=C1C2=CC=C(F)C=C2CC1, MDL MFCD00041031 |
| Drug_Names: 5-Trifluoromethyl-1-indanone, CAS: 150969-56-5, stock 419.9g, assay 98%, MWt 200.16, Formula C10H7F3O, Purity >98%, SMILES O=C1C(C(CC1)=C2)=CC=C2C(F)(F)F, MDL MFCD07772122 |
| Drug_Names: 3-(Benzyloxy)cyclobutanecarboxylic acid, CAS: 4958-02-5, stock 202.4g, assay 98.5%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES O=C(O)C(C1)CC1OCC2=CC=CC=C2, MDL NA |
| Drug_Names: 1,4'-Bipiperidine, CAS: 4897-50-1, stock 856.2g, assay 98.1%, MWt 168.28, Formula C10H20N2, Purity >98%, SMILES N1(C2CCNCC2)CCCCC1, MDL MFCD00006475 |
| Drug_Names: 4-Morpholinopiperidine, CAS: 53617-35-9, stock 22.2g, assay 98.4%, MWt 170.25, Formula C9H18N2O, Purity >98%, SMILES N1(CCOCC1)C2CCNCC2, MDL MFCD03274733 |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 269409-97-4, stock 784.3g, assay 98.2%, MWt 220.07, Formula C12H17BO3, Purity >98%, SMILES CC1(C)OB(C2=CC=CC=C2O)OC(C)1C, MDL MFCD02093754 |
| Drug_Names: 5-hydroxy-2-trifluoromethylpyridine, CAS: 216766-12-0, stock 738.3g, assay 98.9%, MWt 163.10, Formula C6H4F3NO, Purity >98%, SMILES FC(C1=NC=C(O)C=C1)(F)F, MDL MFCD06801325 |
| Drug_Names: 2-Chloro-4-(trifluoromethyl)pyrimidine, CAS: 33034-67-2, stock 233.9g, assay 98.5%, MWt 182.53, Formula C5H2ClF3N2, Purity >98%, SMILES FC(C1=NC(Cl)=NC=C1)(F)F, MDL MFCD00115111 |
| Drug_Names: 2'-Aminoacetanilide, CAS: 34801-09-7, stock 708.3g, assay 98.8%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES CC(NC1=CC=CC=C1N)=O, MDL MFCD00210388 |
| Drug_Names: 6-Bromo-1-hexene, CAS: 2695-47-8, stock 12.2g, assay 98.5%, MWt 163.06, Formula C6H11Br, Purity >98%, SMILES C=CCCCCBr, MDL MFCD00000269 |
| Drug_Names: Pyridine-3-sulfonyl chloride, CAS: 16133-25-8, stock 357.3g, assay 98.6%, MWt 177.61, Formula C5H4ClNO2S, Purity >98%, SMILES O=S(C1=CC=CN=C1)(Cl)=O, MDL MFCD03452747 |
| Drug_Names: 6-Bromo-2-oxindole, CAS: 99365-40-9, stock 536g, assay 98.1%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES O=C1NC2=C(C=CC(Br)=C2)C1, MDL MFCD02179605 |
| Drug_Names: 4-(Trifluoromethoxy)phenylboronic acid, CAS: 139301-27-2, stock 771.3g, assay 98.4%, MWt 205.93, Formula C7H6BF3O3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(B(O)O)C=C1, MDL MFCD01074648 |
| Drug_Names: 4-Fluoro-2-methylphenylboronic acid, CAS: 139911-29-8, stock 325g, assay 98.6%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES CC1=CC(F)=CC=C1B(O)O, MDL MFCD02093072 |
| Drug_Names: 3-(Morpholino)phenylboronic acid, CAS: 863377-22-4, stock 11.4g, assay 99%, MWt 207.03, Formula C10H14BNO3, Purity >98%, SMILES OB(C1=CC=CC(N2CCOCC2)=C1)O, MDL MFCD03412095 |
| Drug_Names: N-Boc-L-tert-Leucine, CAS: 62965-35-9, stock 74.8g, assay 98.3%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)(C)[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00065574 |
| Drug_Names: 4-Iodoaniline, CAS: 540-37-4, stock 400.7g, assay 98.2%, MWt 219.02, Formula C6H6IN, Purity >98%, SMILES NC1=CC=C(I)C=C1, MDL MFCD00007848 |
| Drug_Names: Dimethyl 5-bromoisophthalate, CAS: 51760-21-5, stock 375g, assay 98.4%, MWt 273.08, Formula C10H9BrO4, Purity >98%, SMILES BrC1=CC(C(OC)=O)=CC(C(OC)=O)=C1, MDL MFCD00078709 |
| Drug_Names: 4-Iodo-1H-pyrazole, CAS: 3469-69-0, stock 97.6g, assay 98.3%, MWt 193.97, Formula C3H3IN2, Purity >98%, SMILES IC1=CNN=C1, MDL MFCD00005244 |
| Drug_Names: N-(9-Fluorenylmethoxycarbonyloxy)succinimide, CAS: 82911-69-1, stock 205g, assay 98.6%, MWt 337.33, Formula C19H15NO5, Purity >98%, SMILES O=C(CC1)N(OC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C1=O, MDL MFCD00010733 |
| Drug_Names: Bis(2-Diphenylphosphinophenyl)ether, CAS: 166330-10-5, stock 817.2g, assay 98.1%, MWt 538.55, Formula C36H28OP2, Purity >98%, SMILES C1(OC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=C(P(C5=CC=CC=C5)C6=CC=CC=C6)C=CC=C1, MDL MFCD00233863 |
| Drug_Names: Pungenol, CAS: 1197-09-7, stock 355.5g, assay 98.6%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES CC(C1=CC=C(O)C(O)=C1)=O, MDL MFCD00016439 |
| Drug_Names: 6-Chloro-3-pyridinesulfonamide, CAS: 40741-46-6, stock 372.5g, assay 98.1%, MWt 192.62, Formula C5H5ClN2O2S, Purity >98%, SMILES O=S(C1=CC=C(Cl)N=C1)(N)=O, MDL MFCD00661410 |
| Drug_Names: Benzyloxyamine, CAS: 622-33-3, stock 642.2g, assay 98.7%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES NOCC1=CC=CC=C1, MDL MFCD00221709 |
| Drug_Names: 4-Amino-5-bromo-2-methylpyridine, CAS: 10460-50-1, stock 397.7g, assay 98.4%, MWt 187.04, Formula C6H7BrN2, Purity >98%, SMILES NC1=CC(C)=NC=C1Br, MDL NA |
| Drug_Names: 1-Bromo-3-iodobenzene, CAS: 591-18-4, stock 125.7g, assay 98.7%, MWt 282.90, Formula C6H4BrI, Purity >98%, SMILES IC1=CC(Br)=CC=C1, MDL MFCD00001043 |
| Drug_Names: 2,6-Pyridinedicarbonitrile, CAS: 2893-33-6, stock 238.8g, assay 98.6%, MWt 129.12, Formula C7H3N3, Purity >98%, SMILES N#CC1=NC(C#N)=CC=C1, MDL MFCD00129021 |
| Drug_Names: tert-Butyl 4-aminoazepane-1-carboxylate, CAS: 196613-57-7, stock 766.7g, assay 99%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)CCC1N, MDL MFCD07371372 |
| Drug_Names: (S)-3-Pyrrolidin-methanol, CAS: 110013-19-9, stock 536.8g, assay 98.8%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OC[C@@H]1CNCC1, MDL MFCD09260722 |
| Drug_Names: Methyl 5-bromo-1H-indazole-3-carboxylate, CAS: 78155-74-5, stock 120.4g, assay 98.5%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(OC)C1=NNC(C=C2)=C1C=C2Br, MDL MFCD07371572 |
| Drug_Names: 4-Chloro-pyridin-2-ylamine, CAS: 19798-80-2, stock 191g, assay 98.7%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES NC1=NC=CC(Cl)=C1, MDL MFCD04113820 |
| Drug_Names: 4-Fluoro-3-((trifluoromethyl)sulfonyl)benzenesulfonamide, CAS: 1027345-08-9, stock 769.1g, assay 98%, MWt 307.24, Formula C7H5F4NO4S2, Purity >98%, SMILES FC1=C(S(C(F)(F)F)(=O)=O)C=C(S(N)(=O)=O)C=C1, MDL MFCD16251392 |
| Drug_Names: 4-Chloro-pyridine-2-carboxylic acid methyl ester, CAS: 24484-93-3, stock 304.2g, assay 98.2%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES ClC1=CC(C(OC)=O)=NC=C1, MDL MFCD04116183 |
| Drug_Names: 2-Bromo-5-fluoropyridine, CAS: 41404-58-4, stock 811.7g, assay 98.6%, MWt 175.99, Formula C5H3BrFN, Purity >98%, SMILES FC1=CN=C(Br)C=C1, MDL MFCD00234011 |
| Drug_Names: 1-Formyl-4-trifluoromethylbenzene, CAS: 455-19-6, stock 384.3g, assay 98.4%, MWt 174.12, Formula C8H5F3O, Purity >98%, SMILES O=CC1=CC=C(C(F)(F)F)C=C1, MDL MFCD00006952 |
| Drug_Names: NSC 3236, CAS: 5111-65-9, stock 785.3g, assay 98.3%, MWt 237.09, Formula C11H9BrO, Purity >98%, SMILES COC1=CC2=CC=C(Br)C=C2C=C1, MDL MFCD00004062 |
| Drug_Names: 2-Acetylthiazole, CAS: 24295-03-2, stock 37.5g, assay 98.1%, MWt 127.16, Formula C5H5NOS, Purity >98%, SMILES CC(C1=NC=CS1)=O, MDL MFCD00005324 |
| Drug_Names: NSC 166137, CAS: 19847-12-2, stock 324.1g, assay 98.5%, MWt 105.10, Formula C5H3N3, Purity >98%, SMILES N#CC1=NC=CN=C1, MDL MFCD00049361 |
| Drug_Names: 4-Bromo-5-nitro-1H-pyrazole, CAS: 89717-64-6, stock 70.9g, assay 98%, MWt 191.97, Formula C3H2BrN3O2, Purity >98%, SMILES O=[N+](C1=NNC=C1Br)[O-], MDL MFCD01114992 |
| Drug_Names: (Tetrahydro-2H-pyran-4-yl)methanamine, CAS: 130290-79-8, stock 854.3g, assay 98.1%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES NCC1CCOCC1, MDL MFCD02179435 |
| Drug_Names: Trimethylsulfonium iodide, CAS: 2181-42-2, stock 564.2g, assay 98.2%, MWt 204.07, Formula C3H9IOS, Purity >98%, SMILES C[S+](C)(C)=O, MDL MFCD00011632 |
| Drug_Names: 2-Bromo-5-hydroxynitrobenzene, CAS: 78137-76-5, stock 2.4g, assay 98.1%, MWt 218.00, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC=C(Br)C([N+]([O-])=O)=C1, MDL MFCD11040194 |
| Drug_Names: (2S)-2-[[(tert-Butoxy)carbonyl](methyl)amino]-3-methylbutanoic acid, CAS: 45170-31-8, stock 349.6g, assay 98.8%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CN(C(OC(C)(C)C)=O)[C@@H](C(C)C)C(O)=O, MDL MFCD00038760 |
| Drug_Names: 4-Bromoiodobenzene, CAS: 589-87-7, stock 602.5g, assay 98.3%, MWt 282.90, Formula C6H4BrI, Purity >98%, SMILES IC1=CC=C(Br)C=C1, MDL MFCD00001051 |
| Drug_Names: 4-Amino-3-nitrobenzoic acid, CAS: 1588-83-6, stock 282.7g, assay 98.5%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES O=C(O)C1=CC=C(N)C([N+]([O-])=O)=C1, MDL MFCD00017009 |
| Drug_Names: p-Tolylacetic acid, CAS: 622-47-9, stock 98.3g, assay 98.7%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES O=C(O)CC1=CC=C(C)C=C1, MDL MFCD00004353 |
| Drug_Names: m-Dibromobenzene, CAS: 108-36-1, stock 851.1g, assay 98.8%, MWt 235.90, Formula C6H4Br2, Purity >98%, SMILES BrC1=CC(Br)=CC=C1, MDL MFCD00000078 |
| Drug_Names: 1-Methylindole, CAS: 603-76-9, stock 679.6g, assay 98.9%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES CN1C=CC2=C1C=CC=C2, MDL MFCD00005800 |
| Drug_Names: Ethyl 3-(dimethylamino)acrylate, CAS: 924-99-2, stock 892.9g, assay 98.2%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES O=C(OCC)/C=C/N(C)C, MDL NA |
| Drug_Names: 2-Chlorothiazolo[4,5-b]pyridine, CAS: 152170-30-4, stock 142.4g, assay 98.7%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=NC2=NC=CC=C2S1, MDL MFCD12828130 |
| Drug_Names: 2-Amino-5-bromobenzamide, CAS: 16313-66-9, stock 537.3g, assay 98.2%, MWt 215.05, Formula C7H7BrN2O, Purity >98%, SMILES O=C(N)C1=CC(Br)=CC=C1N, MDL MFCD04037881 |
| Drug_Names: 4-Benzyloxycarbonylamino-piperidine, CAS: 182223-54-7, stock 432.9g, assay 98.8%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2CCNCC2, MDL MFCD04038571 |
| Drug_Names: 4-Methoxyphthalic acid, CAS: 1885-13-8, stock 20.1g, assay 98.9%, MWt 196.16, Formula C9H8O5, Purity >98%, SMILES O=C(C1=CC=C(OC)C=C1C(O)=O)O, MDL NA |
| Drug_Names: tert-Butyl 4-(2-aminoethyl)piperazine-1-carboxylate, CAS: 192130-34-0, stock 179.1g, assay 98.6%, MWt 229.32, Formula C11H23N3O2, Purity >98%, SMILES O=C(N1CCN(CCN)CC1)OC(C)(C)C, MDL MFCD02683049 |
| Drug_Names: 5-Bromo-2-pyridineacetic acid, CAS: 192642-85-6, stock 153.7g, assay 98.5%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)CC1=NC=C(Br)C=C1, MDL MFCD09999983 |
| Drug_Names: 5-Fluoroindole-3-carboxaldehyde, CAS: 2338-71-8, stock 451.3g, assay 98.7%, MWt 163.15, Formula C9H6FNO, Purity >98%, SMILES O=CC1=CNC2=C1C=C(F)C=C2, MDL MFCD00022719 |
| Drug_Names: 2-Hydroxy-4-nitrobenzaldehyde, CAS: 2460-58-4, stock 26.7g, assay 98.9%, MWt 167.12, Formula C7H5NO4, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C=C1O, MDL NA |
| Drug_Names: 1-(2-Methylpyridin-4-yl)ethanone, CAS: 2732-28-7, stock 499.5g, assay 98.9%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES CC(C1=CC(C)=NC=C1)=O, MDL MFCD07375079 |
| Drug_Names: N1,N1-dimethylbenzene-1,2-diamine, CAS: 2836-03-5, stock 281.5g, assay 98.1%, MWt 136.19, Formula C8H12N2, Purity >98%, SMILES NC1=CC=CC=C1N(C)C, MDL NA |
| Drug_Names: 4-(2-Methoxyethoxy)aniline, CAS: 33311-29-4, stock 737.7g, assay 98.8%, MWt 167.21, Formula C9H13NO2, Purity >98%, SMILES NC1=CC=C(OCCOC)C=C1, MDL MFCD03004838 |
| Drug_Names: 2-Amino-5-pyrimidinecarboxaldehyde, CAS: 120747-84-4, stock 52.4g, assay 99%, MWt 123.11, Formula C5H5N3O, Purity >98%, SMILES O=CC1=CN=C(N)N=C1, MDL MFCD03701714 |
| Drug_Names: 4-Bromo-1-methyl-1H-1,2,3-triazole, CAS: 13273-53-5, stock 478.1g, assay 98.1%, MWt 161.99, Formula C3H4BrN3, Purity >98%, SMILES CN1N=NC(Br)=C1, MDL MFCD10696344 |
| Drug_Names: 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, CAS: 145100-51-2, stock 501.3g, assay 98.8%, MWt 392.68, Formula C7H3ClF6N2O4S2, Purity >98%, SMILES O=S(C(F)(F)F)(N(C1=NC=C(Cl)C=C1)S(=O)(C(F)(F)F)=O)=O, MDL MFCD00191833 |
| Drug_Names: Methyl 2-chloropyrimidine-4-carboxylate, CAS: 149849-94-5, stock 553.9g, assay 98.1%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=C(C1=NC(Cl)=NC=C1)OC, MDL MFCD11841080 |
| Drug_Names: 3-Hydroxy-2(1H)-pyridinone, CAS: 16867-04-2, stock 74.9g, assay 98.4%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES O=C1C(O)=CC=CN1, MDL MFCD00006271 |
| Drug_Names: 1-Bromo-4-ethenylbenzene, CAS: 2039-82-9, stock 77.6g, assay 98.3%, MWt 183.05, Formula C8H7Br, Purity >98%, SMILES C=CC1=CC=C(Br)C=C1, MDL MFCD00000110 |
| Drug_Names: 6-Azaindole-3-carboxaldehyde, CAS: 25957-65-7, stock 36.4g, assay 98.1%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=CNC2=C1C=CN=C2, MDL MFCD08272238 |
| Drug_Names: tert-Butyl (3-aminocyclopentyl)carbamate hydrochloride, CAS: 1197239-37-4, stock 21.2g, assay 98.8%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(N)CC1.Cl, MDL MFCD09759162 |
| Drug_Names: Isoquinolin-3-amine, CAS: 25475-67-6, stock 495.4g, assay 98.2%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=CC2=CC=CC=C2C=N1, MDL MFCD00102190 |
| Drug_Names: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, CAS: 1048970-17-7, stock 428.7g, assay 98.7%, MWt 311.22, Formula C16H30BNO4, Purity >98%, SMILES O=C(OC(C)(C)C)N1CCC(CC1)B(OC(C)2C)OC2(C)C, MDL MFCD09997792 |
| Drug_Names: 2,5-Dibromo-3-methylpyridine, CAS: 3430-18-0, stock 203.4g, assay 99%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES BrC(C(C)=C1)=NC=C1Br, MDL MFCD02093085 |
| Drug_Names: Methyl 4-formylbenzoate, CAS: 1571-08-0, stock 524.6g, assay 98.7%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(OC)C1=CC=C(C([H])=O)C=C1, MDL MFCD00006950 |
| Drug_Names: 1,4-Benzodioxan-5-carboxylic acid, CAS: 4442-53-9, stock 151.9g, assay 98.8%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES O=C(C1=C2C(OCCO2)=CC=C1)O, MDL MFCD00239415 |
| Drug_Names: 3-Nitro-4-chloropyridine, CAS: 13091-23-1, stock 47.4g, assay 98.9%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES ClC1=C([N+]([O-])=O)C=NC=C1, MDL MFCD02683025 |
| Drug_Names: 2-(Trifluoromethyl)benzaldehyde, CAS: 447-61-0, stock 580g, assay 98.3%, MWt 174.12, Formula C8H5F3O, Purity >98%, SMILES O=CC1=C(C(F)(F)F)C=CC=C1, MDL MFCD00003337 |
| Drug_Names: rac-BINAP, CAS: 98327-87-8, stock 719.6g, assay 99%, MWt 622.67, Formula C44H32P2, Purity >98%, SMILES C1(C=CC=C2)=C2C(C3=C(C=CC=C4)C4=CC=C3P(C5=CC=CC=C5)C6=CC=CC=C6)=C(P(C7=CC=CC=C7)C8=CC=CC=C8)C=C1, MDL MFCD00010805 |
| Drug_Names: Methyl 4-nitro-1H-pyrazole-5-carboxylate, CAS: 138786-86-4, stock 28.5g, assay 98.7%, MWt 171.11, Formula C5H5N3O4, Purity >98%, SMILES [O-][N+](C1=CNN=C1C(OC)=O)=O, MDL MFCD00505604 |
| Drug_Names: (Chloromethanetriyl)tribenzene, CAS: 76-83-5, stock 471.6g, assay 98.8%, MWt 278.78, Formula C19H15Cl, Purity >98%, SMILES ClC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00000813 |
| Drug_Names: 6-Bromo-2-naphthylacetic acid, CAS: 5773-80-8, stock 59.3g, assay 98.1%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES O=C(C1=CC=C2C=C(Br)C=CC2=C1)O, MDL MFCD01075720 |
| Drug_Names: Ethyl 2-aminothiazole-4-carboxylate, CAS: 5398-36-7, stock 381.8g, assay 98.3%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES O=C(C1=CSC(N)=N1)OCC, MDL MFCD00619079 |
| Drug_Names: (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, CAS: 29841-69-8, stock 531.3g, assay 98.9%, MWt 212.29, Formula C14H16N2, Purity >98%, SMILES N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N, MDL NA |
| Drug_Names: 4-Bromo-3,5-dimethylbenzonitrile, CAS: 75344-77-3, stock 414.1g, assay 98.1%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=CC(C#N)=CC(C)=C1Br, MDL MFCD07369910 |
| Drug_Names: 2-Bromo-m-xylene, CAS: 576-22-7, stock 426.9g, assay 98.4%, MWt 185.06, Formula C8H9Br, Purity >98%, SMILES CC1=CC=CC(C)=C1Br, MDL MFCD00000075 |
| Drug_Names: Bis(neopentyl glycolato)diboron, CAS: 201733-56-4, stock 565.7g, assay 98.2%, MWt 225.89, Formula C10H20B2O4, Purity >98%, SMILES CC1(C)COB(B2OCC(C)(C)CO2)OC1, MDL MFCD02093062 |
| Drug_Names: 5-Chloro-2-nitroaniline, CAS: 1635-61-6, stock 166.8g, assay 98.8%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES NC1=CC(Cl)=CC=C1[N+]([O-])=O, MDL MFCD00007776 |
| Drug_Names: 1H-1,2,3-Triazole-4-carboxylic acid, CAS: 16681-70-2, stock 656.7g, assay 98.7%, MWt 113.07, Formula C3H3N3O2, Purity >98%, SMILES O=C(C1=CN=NN1)O, MDL MFCD00196046 |
| Drug_Names: tert-Butyl1-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate, CAS: 1188265-64-6, stock 628.5g, assay 98.6%, MWt 302.17, Formula C11H16BrN3O2, Purity >98%, SMILES O=C(N1CC2=C(Br)N=CN2CC1)OC(C)(C)C, MDL MFCD13152218 |
| Drug_Names: 4-Bromo-N-methyl-2-pyrimidinamine, CAS: 1209458-16-1, stock 807.6g, assay 98.2%, MWt 188.03, Formula C5H6BrN3, Purity >98%, SMILES CNC1=NC=CC(Br)=N1, MDL MFCD13193672 |
| Drug_Names: 5-Bromobenzo[d]isoxazole, CAS: 837392-65-1, stock 790.2g, assay 98.5%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC1=CC2=C(ON=C2)C=C1, MDL MFCD06659644 |
| Drug_Names: (R)-1-Boc-3-aminopiperidine, CAS: 188111-79-7, stock 711.6g, assay 98.2%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CCC1)C[C@@H]1N, MDL MFCD03094717 |
| Drug_Names: (S)-1-Boc-piperazine-2-carboxylic acid , CAS: 159532-59-9, stock 135.5g, assay 98%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1[C@@H](CNCC1)C(O)=O, MDL MFCD02179105 |
| Drug_Names: 4-Bromo-2-methoxyaniline, CAS: 59557-91-4, stock 326g, assay 98.4%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES NC1=CC=C(Br)C=C1OC, MDL MFCD01204266 |
| Drug_Names: Methyl 3-aminopicolinate, CAS: 36052-27-4, stock 577.8g, assay 98.1%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(OC)C1=NC=CC=C1N, MDL MFCD08695602 |
| Drug_Names: 1-Boc-4-ethynylpiperidine, CAS: 287192-97-6, stock 854.2g, assay 98.9%, MWt 209.28, Formula C12H19NO2, Purity >98%, SMILES O=C(N1CCC(C#C)CC1)OC(C)(C)C, MDL MFCD09038026 |
| Drug_Names: Phenazine-1-carboxylic acid, CAS: 2538-68-3, stock 785.8g, assay 98.5%, MWt 224.21, Formula C13H8N2O2, Purity >98%, SMILES O=C(O)C1=C(N=C(C=CC=C2)C2=N3)C3=CC=C1, MDL MFCD00185184 |
| Drug_Names: 4-(Trifluoromethyl)thiazol-2-amine, CAS: 349-49-5, stock 43.6g, assay 98.6%, MWt 168.14, Formula C4H3F3N2S, Purity >98%, SMILES NC1=NC(C(F)(F)F)=CS1, MDL NA |
| Drug_Names: 3-Iodo-4-methoxyaniline, CAS: 74587-12-5, stock 168.6g, assay 98.5%, MWt 249.05, Formula C7H8INO, Purity >98%, SMILES NC1=CC(I)=C(OC)C=C1, MDL MFCD06656566 |
| Drug_Names: 6-Bromopicolinic acid, CAS: 21190-87-4, stock 766.1g, assay 98.9%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1)O, MDL MFCD00093197 |
| Drug_Names: 4-Chloro-6-methyl-2-(methylthio)pyrimidine, CAS: 17119-73-2, stock 859.6g, assay 98.3%, MWt 174.65, Formula C6H7ClN2S, Purity >98%, SMILES CSC1=NC(C)=CC(Cl)=N1, MDL MFCD00023233 |
| Drug_Names: 4-Bromophenacylamine hydrochloride, CAS: 5467-72-1, stock 199.6g, assay 98.3%, MWt 250.52, Formula C8H9BrClNO, Purity >98%, SMILES BrC1=CC=C(C(CN)=O)C=C1.[H]Cl, MDL MFCD00051998 |
| Drug_Names: 4-Carboethoxypiperidine, CAS: 1126-09-6, stock 754.2g, assay 98.9%, MWt 157.21, Formula C8H15NO2, Purity >98%, SMILES O=C(C1CCNCC1)OCC, MDL MFCD00006003 |
| Drug_Names: 5-Bromoanthranilic acid, CAS: 5794-88-7, stock 612.5g, assay 99%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1N, MDL MFCD00007823 |
| Drug_Names: 3-Iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 151266-23-8, stock 286.1g, assay 99%, MWt 261.02, Formula C5H4IN5, Purity >98%, SMILES NC1=C2C(NN=C2I)=NC=N1, MDL MFCD03787931 |
| Drug_Names: 5-Bromo-2,4-dichloropyridine, CAS: 849937-96-8, stock 176g, assay 98.4%, MWt 226.89, Formula C5H2BrCl2N, Purity >98%, SMILES ClC1=CC(Cl)=NC=C1Br, MDL MFCD09031035 |
| Drug_Names: 5-Amino-2-(methylthio)-4-pyrimidinecarboxylic acid, CAS: 100130-05-0, stock 140.3g, assay 98.2%, MWt 185.20, Formula C6H7N3O2S, Purity >98%, SMILES O=C(C1=NC(SC)=NC=C1N)O, MDL MFCD12407810 |
| Drug_Names: 3-Methylmorpholine, CAS: 42185-06-8, stock 701.2g, assay 98.6%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES CC1NCCOC1, MDL MFCD09054773 |
| Drug_Names: 2-Methylisoquinolin-1(2H)-one, CAS: 4594-71-2, stock 881.9g, assay 98.6%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=C1N(C)C=CC2=C1C=CC=C2, MDL MFCD00040275 |
| Drug_Names: 2-Bromo-5-phenyl-1,3,4-oxadiazole, CAS: 51039-53-3, stock 74.8g, assay 98%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES BrC1=NN=C(C2=CC=CC=C2)O1, MDL MFCD06660932 |
| Drug_Names: tert-Butyl furan-3-ylcarbamate, CAS: 56267-48-2, stock 227.8g, assay 98.3%, MWt 183.20, Formula C9H13NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=COC=C1, MDL MFCD09839085 |
| Drug_Names: 2-Fluoro-5-methoxybenzenamine, CAS: 62257-15-2, stock 145.4g, assay 98.7%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES NC1=CC(OC)=CC=C1F, MDL MFCD11226283 |
| Drug_Names: 2-Hydroxyterephthalic acid, CAS: 636-94-2, stock 5.8g, assay 98.2%, MWt 182.13, Formula C8H6O5, Purity >98%, SMILES O=C(C1=CC=C(C(O)=O)C=C1O)O, MDL MFCD09835368 |
| Drug_Names: 3-Methoxy-5-methylbenzenamine, CAS: 66584-31-4, stock 515.8g, assay 98.9%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES NC1=CC(C)=CC(OC)=C1, MDL MFCD11036303 |
| Drug_Names: 6-Chloro-3-pyridinesulfonyl chloride, CAS: 6684-39-5, stock 648.3g, assay 98.7%, MWt 212.05, Formula C5H3Cl2NO2S, Purity >98%, SMILES O=S(C1=CC=C(Cl)N=C1)(Cl)=O, MDL MFCD03541049 |
| Drug_Names: 2-Chloro-4-hydrazinylpyridine, CAS: 700811-29-6, stock 549.8g, assay 98.5%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NNC1=CC(Cl)=NC=C1, MDL MFCD08460247 |
| Drug_Names: 5-Chloro-1H-pyrazolo[3,4-c]pyridine, CAS: 76006-08-1, stock 618.6g, assay 98.7%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC2=C(NN=C2)C=N1, MDL MFCD05663983 |
| Drug_Names: 2-Amino-3-(trifluoromethyl)benzoic acid, CAS: 313-12-2, stock 738.6g, assay 98.4%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(F)(F)F)=C1N, MDL MFCD00274210 |
| Drug_Names: 2,4-Dichloro-5-pyrimidinecarbonitrile, CAS: 3177-24-0, stock 43.7g, assay 98.6%, MWt 173.99, Formula C5HCl2N3, Purity >98%, SMILES N#CC1=CN=C(Cl)N=C1Cl, MDL MFCD09746248 |
| Drug_Names: (S)-1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid, CAS: 65632-62-4, stock 149.2g, assay 98.3%, MWt 264.28, Formula C13H16N2O4, Purity >98%, SMILES O=C(N1CCC[C@@H](C(O)=O)N1)OCC2=CC=CC=C2, MDL MFCD09751404 |
| Drug_Names: Ethyl 5-methyl-1H-1,2,4-triazole-3-carboxylate, CAS: 40253-47-2, stock 339.1g, assay 98.4%, MWt 155.15, Formula C6H9N3O2, Purity >98%, SMILES O=C(C1=NN=C(C)N1)OCC, MDL NA |
| Drug_Names: 5-Cyclopropyl-1H-pyrazol-3-amine, CAS: 175137-46-9, stock 310.7g, assay 98.4%, MWt 123.16, Formula C6H9N3, Purity >98%, SMILES NC1=NNC(C2CC2)=C1, MDL MFCD00082760 |
| Drug_Names: (S)-1-Boc-3-cyanopyrrolidine, CAS: 132945-78-9, stock 265.1g, assay 98.8%, MWt 196.25, Formula C10H16N2O2, Purity >98%, SMILES N#C[C@@H]1CN(CC1)C(OC(C)(C)C)=O, MDL MFCD03419277 |
| Drug_Names: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid, CAS: 618-27-9, stock 679.9g, assay 98.9%, MWt 131.13, Formula C5H9NO3, Purity >98%, SMILES O=C(O)[C@H](C1)NC[C@H]1O, MDL MFCD00064319 |
| Drug_Names: tert-Butyl 3-aminoazetidine-1-carboxylate, CAS: 193269-78-2, stock 773.7g, assay 98.5%, MWt 172.22, Formula C8H16N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(N)C1, MDL MFCD01861753 |
| Drug_Names: 5,6-Difluoroindole, CAS: 169674-01-5, stock 405.9g, assay 98.9%, MWt 153.13, Formula C8H5F2N, Purity >98%, SMILES FC1=C(F)C=C2C(NC=C2)=C1, MDL MFCD01075212 |
| Drug_Names: tert-Butyl 4-aminocyclohexylcarbamate, CAS: 195314-59-1, stock 871.3g, assay 98.8%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC(CC1)CCC1N, MDL MFCD01076211 |
| Drug_Names: 4,5-Difluoro-2,3-dihydro-1H-inden-1-one, CAS: 628732-11-6, stock 743.1g, assay 98.7%, MWt 168.14, Formula C9H6F2O, Purity >98%, SMILES O=C1CCC2=C1C=CC(F)=C2F, MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1,3,2-dioxaborolane, CAS: 680596-79-6, stock 812.6g, assay 98.3%, MWt 266.14, Formula C14H23BO4, Purity >98%, SMILES CC1(C)OB(C(CC2)=CCC32OCCO3)OC(C)1C, MDL MFCD04115656 |
| Drug_Names: 7-Hydroxy-(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CAS: 128502-56-7, stock 365.2g, assay 98.3%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES O=C(O)[C@H](C1)NCC2=C1C=CC(O)=C2, MDL MFCD00144534 |
| Drug_Names: 4-Boc-4-methylaminopiperidine, CAS: 108612-54-0, stock 18.2g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(C)C1CCNCC1, MDL MFCD02683051 |
| Drug_Names: Methyl 2-hydroxy-4-methoxybenzoate, CAS: 5446-02-6, stock 263.6g, assay 98.1%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(OC)C(C(O)=C1)=CC=C1OC, MDL NA |
| Drug_Names: 4-Bromo-1-iodo-2-nitrobenzene, CAS: 112671-42-8, stock 130.3g, assay 99%, MWt 327.90, Formula C6H3BrINO2, Purity >98%, SMILES O=[N+](C1=CC(Br)=CC=C1I)[O-], MDL NA |
| Drug_Names: tert-Butyl 2,2,2-trichloroacetimidate, CAS: 98946-18-0, stock 482.8g, assay 98.3%, MWt 218.51, Formula C6H10Cl3NO, Purity >98%, SMILES N=C(OC(C)(C)C)C(Cl)(Cl)Cl, MDL MFCD00077410 |
| Drug_Names: 3,4-Dichlorophenylboronic acid, CAS: 151169-75-4, stock 502.9g, assay 98.6%, MWt 190.82, Formula C6H5BCl2O2, Purity >98%, SMILES ClC1=CC=C(B(O)O)C=C1Cl, MDL MFCD01074646 |
| Drug_Names: 4-(Morpholino)phenylboronic acid, CAS: 186498-02-2, stock 145.4g, assay 98.6%, MWt 207.03, Formula C10H14BNO3, Purity >98%, SMILES OB(C1=CC=C(N2CCOCC2)C=C1)O, MDL MFCD03095169 |
| Drug_Names: 3-Amino-4-bromo-1-methylpyrazole, CAS: 146941-72-2, stock 374g, assay 98.1%, MWt 176.01, Formula C4H6BrN3, Purity >98%, SMILES CN1C=C(Br)C(N)=N1, MDL MFCD00663065 |
| Drug_Names: 4-(Ethoxycarbonyl)-1-cyclohexanone, CAS: 17159-79-4, stock 380.6g, assay 98.3%, MWt 170.21, Formula C9H14O3, Purity >98%, SMILES O=C1CCC(C(OCC)=O)CC1, MDL MFCD00013285 |
| Drug_Names: Tricyclohexylphosphonium tetrafluoroborate, CAS: 58656-04-5, stock 63g, assay 98.9%, MWt 368.24, Formula C18H34BF4P, Purity >98%, SMILES F[B-](F)(F)F.[PH+](C1CCCCC1)(C2CCCCC2)C3CCCCC3, MDL MFCD03840580 |
| Drug_Names: 3-Fluoro-2-methylbenzoic acid, CAS: 699-90-1, stock 196.6g, assay 99%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES FC1=C(C)C(C(O)=O)=CC=C1, MDL MFCD00075246 |
| Drug_Names: (S)-1-Boc-2-formylpyrrolidine, CAS: 69610-41-9, stock 632.2g, assay 98.4%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C[C@H]1N(C(OC(C)(C)C)=O)CCC1, MDL MFCD00274186 |
| Drug_Names: 1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine dihydrochloride salt, CAS: 1228780-72-0, stock 377.4g, assay 98.5%, MWt 318.88, Formula C19H27ClN2, Purity >98%, SMILES CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1, MDL MFCD28129720 |
| Drug_Names: Fmoc-L-Val-OH, CAS: 68858-20-8, stock 619g, assay 98.8%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O, MDL MFCD00037124 |
| Drug_Names: 2-Fluoro-3-chlorobenzaldehyde, CAS: 85070-48-0, stock 569.2g, assay 98.3%, MWt 158.56, Formula C7H4ClFO, Purity >98%, SMILES O=CC1=CC=CC(Cl)=C1F, MDL MFCD01631571 |
| Drug_Names: 4-Cyanophenylhydrazine hydrochloride, CAS: 2863-98-1, stock 80.8g, assay 98.7%, MWt 169.61, Formula C7H8ClN3, Purity >98%, SMILES NNC1=CC=C(C#N)C=C1.Cl, MDL MFCD00673994 |
| Drug_Names: 4-Bromo-2-pyrimidinamine, CAS: 343926-69-2, stock 789g, assay 98.4%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=NC=CC(Br)=N1, MDL NA |
| Drug_Names: 2,4-Dibromopyrimidine, CAS: 3921-01-5, stock 628.3g, assay 98.8%, MWt 237.88, Formula C4H2Br2N2, Purity >98%, SMILES BrC1=NC(Br)=NC=C1, MDL NA |
| Drug_Names: 4-Bromobenzeneethanamine, CAS: 73918-56-6, stock 564g, assay 98.8%, MWt 200.08, Formula C8H10BrN, Purity >98%, SMILES BrC1=CC=C(CCN)C=C1, MDL MFCD00008189 |
| Drug_Names: 2-Bromopyrimidine, CAS: 4595-60-2, stock 885.3g, assay 98.1%, MWt 158.98, Formula C4H3BrN2, Purity >98%, SMILES BrC1=NC=CC=N1, MDL MFCD00014601 |
| Drug_Names: Thiomorpholine 1,1-dioxide, CAS: 39093-93-1, stock 229.3g, assay 98.3%, MWt 135.18, Formula C4H9NO2S, Purity >98%, SMILES O=S1(CCNCC1)=O, MDL MFCD05861623 |
| Drug_Names: 3-Methoxypropanoic acid, CAS: 2544-06-1, stock 60g, assay 98.2%, MWt 104.10, Formula C4H8O3, Purity >98%, SMILES O=C(O)CCOC, MDL NA |
| Drug_Names: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, CAS: 41851-59-6, stock 95.5g, assay 98.2%, MWt 151.21, Formula C9H13NO, Purity >98%, SMILES N[C@@H](C)C1=CC=C(OC)C=C1, MDL MFCD00671660 |
| Drug_Names: 4-Iodobenzonitrile, CAS: 3058-39-7, stock 533.3g, assay 98.7%, MWt 229.02, Formula C7H4IN, Purity >98%, SMILES N#CC(C=C1)=CC=C1I, MDL MFCD00051310 |
| Drug_Names: 5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, CAS: 757978-33-9, stock 457.5g, assay 98.6%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=CC1=CNC2=NC=C(Br)C=C21, MDL MFCD09755969 |
| Drug_Names: Pyrazine-2-carbaldehyde, CAS: 5780-66-5, stock 632.6g, assay 98.8%, MWt 108.10, Formula C5H4N2O, Purity >98%, SMILES O=CC1=NC=CN=C1, MDL NA |
| Drug_Names: tert-Butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, CAS: 114214-69-6, stock 223.5g, assay 98.2%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CC1CO, MDL MFCD02179040 |
| Drug_Names: 5-Fluoro-1H-indazole, CAS: 348-26-5, stock 402.9g, assay 98.2%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CC2=C(C=C1)NN=C2, MDL MFCD04972877 |
| Drug_Names: 2,4-Dichloro-5-nitropyrimidine, CAS: 49845-33-2, stock 817.8g, assay 98.4%, MWt 193.98, Formula C4HCl2N3O2, Purity >98%, SMILES ClC1=NC=C([N+]([O-])=O)C(Cl)=N1, MDL MFCD00127867 |
| Drug_Names: 2-Chloro-5-fluoro-6-methylpyridine, CAS: 884494-78-4, stock 254.2g, assay 98.6%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES CC1=NC(Cl)=CC=C1F, MDL MFCD04972391 |
| Drug_Names: 2-Fluoro-6-iodobenzonitrile, CAS: 79544-29-9, stock 152.7g, assay 98.7%, MWt 247.01, Formula C7H3FIN, Purity >98%, SMILES N#CC1=C(I)C=CC=C1F, MDL MFCD00015478 |
| Drug_Names: 4-Formylphenylboronic acid, CAS: 87199-17-5, stock 745.2g, assay 98.2%, MWt 149.94, Formula C7H7BO3, Purity >98%, SMILES O=CC1=CC=C(B(O)O)C=C1, MDL MFCD00151823 |
| Drug_Names: NSC 190686, CAS: 455-86-7, stock 60.6g, assay 98.9%, MWt 158.10, Formula C7H4F2O2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(F)=C1, MDL MFCD00011672 |
| Drug_Names: 1,3-Dimethyltetrahydropyrimidin-2(1H)-one, CAS: 7226-23-5, stock 815.1g, assay 98.9%, MWt 128.17, Formula C6H12N2O, Purity >98%, SMILES O=C1N(C)CCCN1C, MDL MFCD00006550 |
| Drug_Names: 2-Deoxy-2-fluoro-α-D-arabinofuranose 1,3,5-tribenzoate, CAS: 97614-43-2, stock 709.3g, assay 98.1%, MWt 464.44, Formula C26H21FO7, Purity >98%, SMILES F[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)O[C@H](COC(C3=CC=CC=C3)=O)[C@H]1OC(C4=CC=CC=C4)=O, MDL MFCD00083339 |
| Drug_Names: Amino-4-methylthiazole, CAS: 1603-91-4, stock 340.6g, assay 98.3%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES NC1=NC(C)=CS1, MDL MFCD00005329 |
| Drug_Names: NSC 46620, CAS: 2142-63-4, stock 235.6g, assay 98.3%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES CC(C1=CC=CC(Br)=C1)=O, MDL MFCD00000083 |
| Drug_Names: 3-(2-Cyanopropan-2-yl)benzoic acid, CAS: 872091-00-4, stock 83.5g, assay 99%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(C)(C#N)C)=C1, MDL NA |
| Drug_Names: 5-Formylfuran-2-boronic acid, CAS: 27329-70-0, stock 187.8g, assay 98.2%, MWt 139.90, Formula C5H5BO4, Purity >98%, SMILES O=CC1=CC=C(B(O)O)O1, MDL MFCD01114696 |
| Drug_Names: 2,2'-Bipyridine, CAS: 366-18-7, stock 613.7g, assay 98.1%, MWt 156.18, Formula C10H8N2, Purity >98%, SMILES C1(C2=NC=CC=C2)=CC=CC=N1, MDL MFCD00006212 |
| Drug_Names: 1,1-Dimethylethyl 4-(2-hydroxyethyl)piperazine-1-carboxylate, CAS: 77279-24-4, stock 72.6g, assay 98.8%, MWt 230.30, Formula C11H22N2O3, Purity >98%, SMILES O=C(N1CCN(CCO)CC1)OC(C)(C)C, MDL MFCD00728947 |
| Drug_Names: Ethyl 2-bromothiazole-4-carboxylate, CAS: 100367-77-9, stock 170.9g, assay 98.8%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES O=C(C1=CSC(Br)=N1)OCC, MDL MFCD03788564 |
| Drug_Names: Allylacetic acid, CAS: 591-80-0, stock 165g, assay 98.7%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES C=CCCC(O)=O, MDL MFCD00004408 |
| Drug_Names: Carbethoxymethyldiethyl phosphonate, CAS: 867-13-0, stock 111.6g, assay 98.8%, MWt 224.19, Formula C8H17O5P, Purity >98%, SMILES O=C(OCC)CP(OCC)(OCC)=O, MDL MFCD00009177 |
| Drug_Names: 4-Fluoro-3-chloroaniline, CAS: 367-21-5, stock 681.7g, assay 98%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES NC1=CC=C(F)C(Cl)=C1, MDL MFCD00007767 |
| Drug_Names: Thiocarbonyldiimidazole, CAS: 6160-65-2, stock 689.5g, assay 99%, MWt 178.21, Formula C7H6N4S, Purity >98%, SMILES S=C(N1C=CN=C1)N2C=CN=C2, MDL MFCD00005289 |
| Drug_Names: 4-Bromo-2-nitroanisole, CAS: 33696-00-3, stock 365.5g, assay 98.8%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=[N+](C1=CC(Br)=CC=C1OC)[O-], MDL MFCD00055529 |
| Drug_Names: Indoline, CAS: 496-15-1, stock 821.7g, assay 98.2%, MWt 119.16, Formula C8H9N, Purity >98%, SMILES C12=C(NCC2)C=CC=C1, MDL MFCD00005705 |
| Drug_Names: 2-Chloro-3-carboxynitrobenzene, CAS: 3970-35-2, stock 540.1g, assay 98.3%, MWt 201.56, Formula C7H4ClNO4, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1Cl, MDL MFCD00007069 |
| Drug_Names: 3-Pyridinol, CAS: 109-00-2, stock 94.1g, assay 98.7%, MWt 95.10, Formula C5H5NO, Purity >98%, SMILES OC1=CC=CN=C1, MDL MFCD00006378 |
| Drug_Names: 5-Hydroxynicotinic acid, CAS: 27828-71-3, stock 545.8g, assay 98%, MWt 139.11, Formula C6H5NO3, Purity >98%, SMILES O=C(C1=CC(O)=CN=C1)O, MDL MFCD00129117 |
| Drug_Names: N-(9-Fluorenylmethoxycarbonyl)glutamic acid α-tert-butyl ester, CAS: 84793-07-7, stock 437.1g, assay 98.8%, MWt 425.47, Formula C24H27NO6, Purity >98%, SMILES O=C(O)CC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00065648 |
| Drug_Names: 4-Bromo-2,6-difluorobenzaldehyde, CAS: 537013-51-7, stock 842.3g, assay 98.9%, MWt 221.00, Formula C7H3BrF2O, Purity >98%, SMILES O=CC1=C(F)C=C(Br)C=C1F, MDL MFCD03094459 |
| Drug_Names: N-tert-Butoxycarbonyl-L-tryptophanol, CAS: 82689-19-8, stock 721g, assay 98.5%, MWt 290.36, Formula C16H22N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)CO, MDL MFCD00235953 |
| Drug_Names: 5-Methyl-2-iodobenzoic acid, CAS: 52548-14-8, stock 816.9g, assay 98.9%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(O)C1=CC(C)=CC=C1I, MDL MFCD00079765 |
| Drug_Names: NSC 6214, CAS: 608-33-3, stock 157.8g, assay 98.8%, MWt 251.90, Formula C6H4Br2O, Purity >98%, SMILES OC1=C(Br)C=CC=C1Br, MDL MFCD00002152 |
| Drug_Names: 2-Chloro-6-methylpyrimidin-4-ylamine, CAS: 14394-60-6, stock 742.7g, assay 98.3%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC(Cl)=NC(C)=C1, MDL MFCD05863311 |
| Drug_Names: 5-Bromo-1,3-difluoro-2-nitrobenzene, CAS: 147808-42-2, stock 879.1g, assay 98.7%, MWt 237.99, Formula C6H2BrF2NO2, Purity >98%, SMILES O=[N+](C1=C(F)C=C(Br)C=C1F)[O-], MDL MFCD12025434 |
| Drug_Names: 2-Iodo-5-methoxybenzenamine, CAS: 153898-63-6, stock 596.6g, assay 98.9%, MWt 249.05, Formula C7H8INO, Purity >98%, SMILES NC1=CC(OC)=CC=C1I, MDL MFCD08458361 |
| Drug_Names: 2-Aminoquinazoline, CAS: 1687-51-0, stock 77.1g, assay 98.1%, MWt 145.16, Formula C8H7N3, Purity >98%, SMILES NC1=NC=C2C=CC=CC2=N1, MDL MFCD00956186 |
| Drug_Names: Methyl 3-bromo-2-fluorobenzoate, CAS: 206551-41-9, stock 840g, assay 98.8%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(Br)=C1F, MDL MFCD09261255 |
| Drug_Names: 2-Bromo-6-nitropyridine, CAS: 21203-78-1, stock 542.6g, assay 98.3%, MWt 202.99, Formula C5H3BrN2O2, Purity >98%, SMILES O=[N+](C1=CC=CC(Br)=N1)[O-], MDL MFCD00234012 |
| Drug_Names: Pyrazole-4-methanol, CAS: 25222-43-9, stock 472.1g, assay 98.9%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES OCC1=CNN=C1, MDL MFCD06797673 |
| Drug_Names: 4,6-Dichloro-2-(methylthio)pyrimidine, CAS: 6299-25-8, stock 8.2g, assay 99%, MWt 195.07, Formula C5H4Cl2N2S, Purity >98%, SMILES ClC1=CC(Cl)=NC(SC)=N1, MDL MFCD00006086 |
| Drug_Names: 4-Bromo-pyridine-2-carboxylic acid methyl ester, CAS: 29681-42-3, stock 465.9g, assay 98.2%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(C1=NC=CC(Br)=C1)OC, MDL MFCD07374897 |
| Drug_Names: 5-Amino-2-hydroxypyridine, CAS: 33630-94-3, stock 797.5g, assay 98.9%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C=CC(N)=CN1, MDL NA |
| Drug_Names: B-4-Isoxazolylboronic acid, CAS: 1008139-25-0, stock 881.9g, assay 98.5%, MWt 112.88, Formula C3H4BNO3, Purity >98%, SMILES OB(C1=CON=C1)O, MDL MFCD06657892 |
| Drug_Names: (S)-3-Amino-gamma-butyrolactone hydrochloride, CAS: 117752-82-6, stock 205.5g, assay 98.8%, MWt 137.56, Formula C4H8ClNO2, Purity >98%, SMILES O=C1OC[C@@H](N)C1.[H]Cl, MDL NA |
| Drug_Names: 2-Methylbenzothiazole, CAS: 120-75-2, stock 888.5g, assay 98.9%, MWt 149.21, Formula C8H7NS, Purity >98%, SMILES CC1=NC2=CC=CC=C2S1, MDL MFCD00005794 |
| Drug_Names: 10H-phenoxazine, CAS: 135-67-1, stock 19g, assay 98.8%, MWt 183.21, Formula C12H9NO, Purity >98%, SMILES C12=CC=CC=C1NC3=C(C=CC=C3)O2, MDL MFCD00005014 |
| Drug_Names: 4-Bromo-2,6-difluorobenzoic acid, CAS: 183065-68-1, stock 205g, assay 98.4%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES O=C(O)C1=C(F)C=C(Br)C=C1F, MDL MFCD03094085 |
| Drug_Names: 1-(Carbomethoxy)cyclohexene, CAS: 18448-47-0, stock 756.6g, assay 98.8%, MWt 140.18, Formula C8H12O2, Purity >98%, SMILES O=C(C1=CCCCC1)OC, MDL MFCD00001544 |
| Drug_Names: 1-(6-Methoxy-3-pyridinyl)ethanone, CAS: 213193-32-9, stock 469.2g, assay 98.8%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES CC(C1=CC=C(OC)N=C1)=O, MDL MFCD05664350 |
| Drug_Names: (S)-2-Amino-3-(4-bromophenyl)propanoic acid, CAS: 24250-84-8, stock 295.2g, assay 98.2%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES N[C@@H](CC1=CC=C(Br)C=C1)C(O)=O, MDL MFCD00063062 |
| Drug_Names: Carbethoxymethyl cyclopropyl ketone, CAS: 24922-02-9, stock 852.1g, assay 98.5%, MWt 156.18, Formula C8H12O3, Purity >98%, SMILES O=C(CC(OCC)=O)C1CC1, MDL MFCD00184570 |
| Drug_Names: 2,2,2-Trichloroacetimidic acid methyl ester, CAS: 2533-69-9, stock 47.8g, assay 98.4%, MWt 176.43, Formula C3H4Cl3NO, Purity >98%, SMILES N=C(OC)C(Cl)(Cl)Cl, MDL MFCD00001759 |
| Drug_Names: 1,4-Dibromo-2,5-dimethoxybenzene, CAS: 2674-34-2, stock 491g, assay 98.4%, MWt 295.96, Formula C8H8Br2O2, Purity >98%, SMILES COC1=C(Br)C=C(OC)C(Br)=C1, MDL MFCD00025694 |
| Drug_Names: tert-Butyl 2-aminothiophene-3-carboxylate, CAS: 59739-05-8, stock 3.6g, assay 98.5%, MWt 199.27, Formula C9H13NO2S, Purity >98%, SMILES O=C(C1=C(N)SC=C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1,8-Diazaspiro[4.5]decane-8-carboxylic acid,1,1-dimethylethyl ester, CAS: 937729-06-1, stock 516.3g, assay 98.7%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N(CC1)CCC21NCCC2, MDL N/A |
| Drug_Names: 2-Fluoro-4-methylbenzonitrile, CAS: 85070-67-3, stock 438.2g, assay 98.2%, MWt 135.14, Formula C8H6FN, Purity >98%, SMILES N#CC(C(F)=C1)=CC=C1C, MDL MFCD03094311 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, CAS: 885618-33-7, stock 605.7g, assay 98.9%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(C)OB(C2=CC=CC3=C2C=NN3)OC(C)1C, MDL MFCD08059267 |
| Drug_Names: 2-Amino-5-cyanopyridine, CAS: 4214-73-7, stock 688.8g, assay 98.5%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES N#CC1=CC=C(N=C1)N, MDL MFCD00128902 |
| Drug_Names: 3-(Trifluoromethyl)pyrazole, CAS: 20154-03-4, stock 299.1g, assay 99%, MWt 136.08, Formula C4H3F3N2, Purity >98%, SMILES FC(F)(F)C1=NNC=C1, MDL MFCD00115018 |
| Drug_Names: 2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide, CAS: 1158098-73-7, stock 276.2g, assay 98.1%, MWt 175.25, Formula C7H13NO2S, Purity >98%, SMILES O=S(C(C)(C)C)/N=C1COC\1, MDL MFCD14702522 |
| Drug_Names: 5-Fluoro-2-hydroxypyridine, CAS: 51173-05-8, stock 383.7g, assay 98.5%, MWt 113.09, Formula C5H4FNO, Purity >98%, SMILES O=C1C=CC(F)=CN1, MDL MFCD03092918 |
| Drug_Names: 1,3-Dihydro-3,3-dimethyl-2H-indol-2-one, CAS: 19155-24-9, stock 620.4g, assay 98.4%, MWt 161.20, Formula C10H11NO, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C1(C)C, MDL MFCD00158549 |
| Drug_Names: 4-Methylsalicylic acid, CAS: 50-85-1, stock 768.6g, assay 99%, MWt 152.15, Formula C8H8O3, Purity >98%, SMILES CC1=CC=C(C(O)=O)C(O)=C1, MDL MFCD00002454 |
| Drug_Names: 2-Amino-5-bromo-4-chloropyridine, CAS: 942947-94-6, stock 638.2g, assay 98.4%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES ClC1=CC(N)=NC=C1Br, MDL MFCD12407282 |
| Drug_Names: 2,5,6-Trichloro-1H-benzo[d]imidazole, CAS: 16865-11-5, stock 246g, assay 98.9%, MWt 221.47, Formula C7H3Cl3N2, Purity >98%, SMILES ClC1=C(Cl)C=C2NC(Cl)=NC2=C1, MDL MFCD09835289 |
| Drug_Names: 3-Bromobenzaldehyde, CAS: 3132-99-8, stock 175.2g, assay 98.3%, MWt 185.02, Formula C7H5BrO, Purity >98%, SMILES O=CC1=CC=CC(Br)=C1, MDL MFCD00003345 |
| Drug_Names: 1-Methyl-4-oxopiperidine, CAS: 1445-73-4, stock 387.7g, assay 98.5%, MWt 113.16, Formula C6H11NO, Purity >98%, SMILES O=C1CCN(C)CC1, MDL MFCD00006191 |
| Drug_Names: Bis(cyclooctadiene)dichlorodirhodium, CAS: 12092-47-6, stock 32g, assay 98.1%, MWt 493.08, Formula C16H24Cl2Rh2, Purity >98%, SMILES C1=C\CC/C=C\CC/1.C2/C=C\CC/C=C\C2.[Rh]3Cl[Rh]Cl3, MDL MFCD00012415 |
| Drug_Names: m-(Trifluoromethyl)benzoic acid, CAS: 454-92-2, stock 66.2g, assay 98.6%, MWt 190.12, Formula C8H5F3O2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(F)(F)F)=C1, MDL MFCD00002519 |
| Drug_Names: 4-Bromonaphthalen-1-ol, CAS: 571-57-3, stock 844.2g, assay 98.5%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES OC1=C2C=CC=CC2=C(Br)C=C1, MDL MFCD03129265 |
| Drug_Names: 6-Bromoisoquinolin-3(2H)-one, CAS: 1031927-91-9, stock 608.4g, assay 98.8%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES O=C1NC=C2C=CC(Br)=CC2=C1, MDL MFCD10700062 |
| Drug_Names: 2-Bromo-5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine, CAS: 1201186-54-0, stock 205.7g, assay 98.3%, MWt 352.21, Formula C13H10BrN3O2S, Purity >98%, SMILES O=S(N1C=CC2=NC(Br)=CN=C21)(C3=CC=C(C)C=C3)=O, MDL MFCD12964053 |
| Drug_Names: Methyl 5-bromo-4-methylpicolinate, CAS: 886365-06-6, stock 408.8g, assay 98%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(C1=NC=C(Br)C(C)=C1)OC, MDL MFCD07375102 |
| Drug_Names: 5,6-Dichloro-2-pyridinecarboxylic acid, CAS: 88912-24-7, stock 600.7g, assay 98.6%, MWt 192.00, Formula C6H3Cl2NO2, Purity >98%, SMILES O=C(C1=NC(Cl)=C(Cl)C=C1)O, MDL MFCD13185546 |
| Drug_Names: 4-Chloro-6-(methylthio)pyrimidine, CAS: 89283-48-7, stock 231.9g, assay 98.3%, MWt 160.62, Formula C5H5ClN2S, Purity >98%, SMILES CSC1=CC(Cl)=NC=N1, MDL MFCD09870036 |
| Drug_Names: 5-Iodopyrimidin-4-amine, CAS: 91416-96-5, stock 780.5g, assay 98.8%, MWt 221.00, Formula C4H4IN3, Purity >98%, SMILES NC1=NC=NC=C1I, MDL MFCD09999223 |
| Drug_Names: 2,3,4-Trimethoxybenzaldehyde, CAS: 2103-57-3, stock 263.7g, assay 98.6%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=CC1=CC=C(OC)C(OC)=C1OC, MDL MFCD00003310 |
| Drug_Names: 1-Iodo-4-methylbenzene, CAS: 624-31-7, stock 449.3g, assay 98.2%, MWt 218.03, Formula C7H7I, Purity >98%, SMILES CC1=CC=C(I)C=C1, MDL MFCD00001059 |
| Drug_Names: 2-Amino-5-methoxybenzoic acid, CAS: 6705-03-9, stock 680.6g, assay 98.5%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(O)C1=CC(OC)=CC=C1N, MDL NA |
| Drug_Names: Methyl aminolevulinate (hydrochloride), CAS: 79416-27-6, stock 134.4g, assay 98.1%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES O=C(OC)CCC(CN)=O.[H]Cl, MDL MFCD00012868 |
| Drug_Names: (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, CAS: 716-61-0, stock 707.3g, assay 98.8%, MWt 212.20, Formula C9H12N2O4, Purity >98%, SMILES O[C@H](C1=CC=C([N+]([O-])=O)C=C1)[C@H](N)CO, MDL NA |
| Drug_Names: 3-Phenylpropiolaldehyde, CAS: 2579-22-8, stock 188.6g, assay 98.4%, MWt 130.14, Formula C9H6O, Purity >98%, SMILES O=CC#CC1=CC=CC=C1, MDL MFCD00006995 |
| Drug_Names: 1,1-Dimethylethyl 4-(hydroxymethyl)-1-piperidinecarboxylate, CAS: 123855-51-6, stock 317.6g, assay 98.9%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(N1CCC(CO)CC1)OC(C)(C)C, MDL MFCD02094488 |
| Drug_Names: Boc-Ser-OMe, CAS: 2766-43-0, stock 565.3g, assay 98.2%, MWt 219.24, Formula C9H17NO5, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CO)C(OC)=O, MDL MFCD00191869 |
| Drug_Names: 4-Boc-aminomethyl-piperidine, CAS: 135632-53-0, stock 878.1g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1CCNCC1, MDL MFCD01631214 |
| Drug_Names: 5-Bromo-2,3-pyridinedicarboxylic acid, CAS: 98555-51-2, stock 765.6g, assay 98.8%, MWt 246.02, Formula C7H4BrNO4, Purity >98%, SMILES O=C(C1=NC=C(Br)C=C1C(O)=O)O, MDL MFCD07364745 |
| Drug_Names: 3-Amino-6-chloroisonicotinic acid, CAS: 58483-95-7, stock 679.7g, assay 98.5%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=NC=C1N, MDL MFCD06659499 |
| Drug_Names: 3-Amino-4-bromo-1H-indazole, CAS: 914311-50-5, stock 866g, assay 98.3%, MWt 212.05, Formula C7H6BrN3, Purity >98%, SMILES NC1=NNC2=C1C(Br)=CC=C2, MDL MFCD09909580 |
| Drug_Names: 5-Amino-3-methylindazole, CAS: 90764-90-2, stock 94g, assay 98.4%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=CC2=C(NN=C2C)C=C1, MDL MFCD08272110 |
| Drug_Names: 7-Bromo-2-chloroquinazoline, CAS: 953039-66-2, stock 251.9g, assay 98.9%, MWt 243.49, Formula C8H4BrClN2, Purity >98%, SMILES ClC1=NC=C2C=CC(Br)=CC2=N1, MDL MFCD11040175 |
| Drug_Names: 3-Ethynylphenol, CAS: 10401-11-3, stock 691.1g, assay 98.1%, MWt 118.13, Formula C8H6O, Purity >98%, SMILES OC1=CC=CC(C#C)=C1, MDL MFCD00078347 |
| Drug_Names: 2,4,6-Trimethoxybenzaldehyde, CAS: 830-79-5, stock 62.4g, assay 98.9%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=CC1=C(OC)C=C(OC)C=C1OC, MDL MFCD00003313 |
| Drug_Names: 3-Bromothiophene, CAS: 872-31-1, stock 540.5g, assay 98.1%, MWt 163.04, Formula C4H3BrS, Purity >98%, SMILES BrC1=CSC=C1, MDL MFCD00005464 |
| Drug_Names: 2-Amino-6-bromobenzothiazole, CAS: 15864-32-1, stock 767.8g, assay 98.5%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES NC1=NC2=CC=C(Br)C=C2S1, MDL MFCD00152229 |
| Drug_Names: 4-Thiazolecarboxylic acid, CAS: 3973-08-8, stock 320.7g, assay 98.1%, MWt 129.14, Formula C4H3NO2S, Purity >98%, SMILES O=C(O)C1=CSC=N1, MDL NA |
| Drug_Names: 9-Bromomethylanthracene, CAS: 2417-77-8, stock 577.2g, assay 99%, MWt 271.15, Formula C15H11Br, Purity >98%, SMILES BrCC1=C2C(C=CC=C2)=CC3=CC=CC=C31, MDL MFCD00096212 |
| Drug_Names: Boc-L-Ala-OH, CAS: 15761-38-3, stock 158g, assay 98%, MWt 189.21, Formula C8H15NO4, Purity >98%, SMILES OC([C@H](C)NC(OC(C)(C)C)=O)=O, MDL MFCD00037225 |
| Drug_Names: 4,4'-Dimethoxytrityl chloride, CAS: 40615-36-9, stock 414.9g, assay 98.1%, MWt 338.83, Formula C21H19ClO2, Purity >98%, SMILES ClC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3, MDL MFCD00008409 |
| Drug_Names: (1-Benzylpiperidin-4-yl)amine, CAS: 50541-93-0, stock 522.4g, assay 98.6%, MWt 190.28, Formula C12H18N2, Purity >98%, SMILES NC1CCN(CC2=CC=CC=C2)CC1, MDL MFCD00006504 |
| Drug_Names: 6-Chloro-5-methylpyridin-2-amine, CAS: 442129-37-5, stock 549.3g, assay 98.6%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES NC1=NC(Cl)=C(C)C=C1, MDL MFCD13193513 |
| Drug_Names: 5,7-Dichloroquinoline, CAS: 4964-77-6, stock 96.3g, assay 98.4%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=CC(Cl)=C2C=CC=NC2=C1, MDL MFCD11504933 |
| Drug_Names: 4-Chloro-2-methylpyrimidine, CAS: 4994-86-9, stock 488.2g, assay 98.8%, MWt 128.56, Formula C5H5ClN2, Purity >98%, SMILES CC1=NC=CC(Cl)=N1, MDL MFCD00234069 |
| Drug_Names: 5-Methylpyrimidin-2-amine, CAS: 50840-23-8, stock 59.2g, assay 98.2%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES NC1=NC=C(C)C=N1, MDL MFCD00463477 |
| Drug_Names: 3-Bromopyrazolo[1,5-a]pyrimidine, CAS: 55405-67-9, stock 76.8g, assay 98.9%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=C2N=CC=CN2N=C1, MDL MFCD09832893 |
| Drug_Names: 5-Bromo-2-fluorobenzoic acid methyl ester, CAS: 57381-59-6, stock 508.2g, assay 98.5%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(OC)C1=CC(Br)=CC=C1F, MDL MFCD06203710 |
| Drug_Names: 4,5-Dichloropyrimidine, CAS: 6554-61-6, stock 866.2g, assay 98.5%, MWt 148.98, Formula C4H2Cl2N2, Purity >98%, SMILES ClC1=CN=CN=C1Cl, MDL MFCD09743880 |
| Drug_Names: Methyl 5-aminopicolinate, CAS: 67515-76-8, stock 825.1g, assay 98%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=NC=C(N)C=C1)OC, MDL MFCD07783939 |
| Drug_Names: 5-Fluoro-2-pyridinecarbonitrile, CAS: 327056-62-2, stock 499.6g, assay 98.1%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES N#CC1=NC=C(F)C=C1, MDL MFCD08741371 |
| Drug_Names: 2-Methylene-1,3-propanediol, CAS: 3513-81-3, stock 394.6g, assay 98.6%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES OCC(CO)=C, MDL MFCD00075162 |
| Drug_Names: Ethyl 4,4-difluoro-3-oxobutanoate, CAS: 352-24-9, stock 266.5g, assay 98.7%, MWt 166.12, Formula C6H8F2O3, Purity >98%, SMILES O=C(OCC)CC(C(F)F)=O, MDL MFCD00039277 |
| Drug_Names: 3-Chloro-6-nitro-4-(trifluoromethyl)aniline, CAS: 35375-74-7, stock 290g, assay 98.2%, MWt 240.57, Formula C7H4ClF3N2O2, Purity >98%, SMILES NC1=CC(Cl)=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD01312277 |
| Drug_Names: (R)-1-Boc-piperazine-3-carboxylic acid, CAS: 192330-11-3, stock 461.9g, assay 98.5%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N1C[C@@H](NCC1)C(O)=O, MDL NA |
| Drug_Names: tert-Butyl 2-isopropylpiperazine-1-carboxylate, CAS: 886766-25-2, stock 326.1g, assay 98.4%, MWt 228.33, Formula C12H24N2O2, Purity >98%, SMILES O=C(N1C(C(C)C)CNCC1)OC(C)(C)C, MDL MFCD08273957 |
| Drug_Names: tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate, CAS: 177911-87-4, stock 406.5g, assay 98.8%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(N1C(CN)CCC1)OC(C)(C)C, MDL MFCD01317793 |
| Drug_Names: tert-Butyl 3-hydroxyazetidine-1-carboxylate, CAS: 141699-55-0, stock 175.2g, assay 98.9%, MWt 173.21, Formula C8H15NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N1CC(O)C1, MDL MFCD04115305 |
| Drug_Names: 6-Chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, CAS: 220896-14-0, stock 154.7g, assay 98.5%, MWt 168.58, Formula C7H5ClN2O, Purity >98%, SMILES O=C1NC2=NC(Cl)=CC=C2C1, MDL MFCD11518940 |
| Drug_Names: 6-(Trifluoromethyl)nicotinic acid, CAS: 231291-22-8, stock 432.8g, assay 98.7%, MWt 191.11, Formula C7H4F3NO2, Purity >98%, SMILES O=C(O)C1=CN=C(C(F)(F)F)C=C1, MDL MFCD00792430 |
| Drug_Names: 5-Amino-2-picoline, CAS: 3430-14-6, stock 68.7g, assay 98.5%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES CC1=CC=C(N)C=N1, MDL MFCD00833389 |
| Drug_Names: 1-Methyl-2-imidazolecarboxaldehyde, CAS: 13750-81-7, stock 629.5g, assay 98.8%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=CC1=NC=CN1C, MDL MFCD01321308 |
| Drug_Names: 2-Chloro-3-fluoroaniline, CAS: 21397-08-0, stock 631.1g, assay 99%, MWt 145.56, Formula C6H5ClFN, Purity >98%, SMILES NC1=CC=CC(F)=C1Cl, MDL MFCD03407961 |
| Drug_Names: 2,6-Difluorophenylboronic acid, CAS: 162101-25-9, stock 450.4g, assay 98.7%, MWt 157.91, Formula C6H5BF2O2, Purity >98%, SMILES FC1=C(B(O)O)C(F)=CC=C1, MDL MFCD00792436 |
| Drug_Names: 3-Fluoro-4-methylphenylboronic acid, CAS: 168267-99-0, stock 522g, assay 98.5%, MWt 153.95, Formula C7H8BFO2, Purity >98%, SMILES CC1=CC=C(B(O)O)C=C1F, MDL MFCD02683115 |
| Drug_Names: 3-Dimethylaminophenylboronic acid, CAS: 178752-79-9, stock 553.4g, assay 98%, MWt 165.00, Formula C8H12BNO2, Purity >98%, SMILES CN(C1=CC(B(O)O)=CC=C1)C, MDL MFCD01318996 |
| Drug_Names: 2-Amino-5-bromopyrazine, CAS: 59489-71-3, stock 445.8g, assay 99%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES BrC1=CN=C(N)C=N1, MDL MFCD00235015 |
| Drug_Names: 4-Bromopyrazole, CAS: 2075-45-8, stock 779.6g, assay 98.6%, MWt 146.97, Formula C3H3BrN2, Purity >98%, SMILES BrC1=CNN=C1, MDL MFCD00075602 |
| Drug_Names: D-Alloisoleucine, CAS: 1509-35-9, stock 432.2g, assay 98.1%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES N[C@H]([C@@H](C)CC)C(O)=O, MDL MFCD00066445 |
| Drug_Names: ((1R,4S)-2-Azabicyclo[2.2.1]hept-5-en-3-one, CAS: 79200-56-9, stock 584.2g, assay 98.6%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C1N[C@H]2C=C[C@@H]1C2, MDL MFCD00211274 |
| Drug_Names: Fmoc-Aib-OH, CAS: 94744-50-0, stock 658.6g, assay 98.3%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES O=C(O)C(C)(C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O, MDL MFCD00151913 |
| Drug_Names: 1-Bromo-6-heptene, CAS: 4117-09-3, stock 754.4g, assay 98.1%, MWt 177.08, Formula C7H13Br, Purity >98%, SMILES C=CCCCCCBr, MDL NA |
| Drug_Names: 4-Ethynylbutyric acid, CAS: 53293-00-8, stock 106.5g, assay 98.1%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES C#CCCCC(O)=O, MDL MFCD00066346 |
| Drug_Names: 3-Iodobenzoic acid, CAS: 618-51-9, stock 275.1g, assay 98.7%, MWt 248.02, Formula C7H5IO2, Purity >98%, SMILES O=C(O)C1=CC=CC(I)=C1, MDL MFCD00002496 |
| Drug_Names: 7-Fluoroisatin, CAS: 317-20-4, stock 626.7g, assay 98.3%, MWt 165.12, Formula C8H4FNO2, Purity >98%, SMILES O=C1NC2=C(C=CC=C2F)C1=O, MDL MFCD01569508 |
| Drug_Names: 2,3-Dihydro-1-benzofuran-6-ol, CAS: 23681-89-2, stock 277.2g, assay 98.7%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES OC1=CC=C2CCOC2=C1, MDL NA |
| Drug_Names: Pyrroloquinoline quinone, CAS: 72909-34-3, stock 242.4g, assay 98.1%, MWt 330.21, Formula C14H6N2O8, Purity >98%, SMILES O=C(C(N1)=CC(C2=O)=C1C3=C(N=C(C(O)=O)C=C3C(O)=O)C2=O)O, MDL MFCD00043125 |
| Drug_Names: 4-Bromo-2-furoic acid, CAS: 3439-02-9, stock 570.5g, assay 98.1%, MWt 190.98, Formula C5H3BrO3, Purity >98%, SMILES O=C(C1=CC(Br)=CO1)O, MDL NA |
| Drug_Names: Benzo[d]isoxazol-3-amine, CAS: 36216-80-5, stock 525.8g, assay 98.4%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES NC1=NOC2=C1C=CC=C2, MDL MFCD03407353 |
| Drug_Names: 2-Hydroxy-4-methoxybenzonitrile, CAS: 39835-11-5, stock 874.2g, assay 98.1%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES N#CC1=CC=C(OC)C=C1O, MDL MFCD08567959 |
| Drug_Names: Ethyl 3-methyl-1H-pyrazole-5-carboxylate, CAS: 4027-57-0, stock 220.5g, assay 98.6%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=NNC(C)=C1)OCC, MDL MFCD00052514 |
| Drug_Names: 4-(Carbomethoxy)aniline, CAS: 619-45-4, stock 490.8g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C=C1, MDL MFCD00007891 |
| Drug_Names: 4-Tolueneboronic acid, CAS: 5720-05-8, stock 548.9g, assay 98.9%, MWt 135.96, Formula C7H9BO2, Purity >98%, SMILES CC1=CC=C(B(O)O)C=C1, MDL NA |
| Drug_Names: N-(1,3,4-Thiadiazol-2-yl)nicotinamide, CAS: 51987-99-6, stock 329.2g, assay 98.2%, MWt 206.22, Formula C8H6N4OS, Purity >98%, SMILES O=C(C1=CC=CN=C1)NC2=NN=CS2, MDL MFCD00708771 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-cyanophenyl)propanoic acid, CAS: 205526-37-0, stock 855.6g, assay 98.7%, MWt 412.44, Formula C25H20N2O4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC(C#N)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00797586 |
| Drug_Names: (S)-RuCl[(p-cymene(BINAP)]Cl, CAS: 130004-33-0, stock 609g, assay 98.1%, MWt 928.87, Formula C54H46Cl2P2Ru, Purity >98%, SMILES Cl[Ru+]1[P](C2=CC=CC=C2)(C3=CC=CC=C3)C(C=C4)=[C@]([C@]5=C(C=CC=C6)C6=CC=C5[P](C7=CC=CC=C7)1C8=CC=CC=C8)C9=C4C=CC=C9.C[C@H]%10CC[C@@H](C(C)C)CC%10.[Cl-], MDL NA |
| Drug_Names: 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine, CAS: 14098-44-3, stock 429.3g, assay 98.7%, MWt 268.31, Formula C14H20O5, Purity >98%, SMILES C12=CC=CC=C1OCCOCCOCCOCCO2, MDL MFCD00005945 |
| Drug_Names: 2-Chloro-5-nitrobenzenesulfonyl chloride, CAS: 4533-95-3, stock 876.4g, assay 98.6%, MWt 256.06, Formula C6H3Cl2NO4S, Purity >98%, SMILES O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(Cl)=O, MDL MFCD00129813 |
| Drug_Names: 1-Iodo-2-methoxybenzene, CAS: 529-28-2, stock 186.9g, assay 98.1%, MWt 234.04, Formula C7H7IO, Purity >98%, SMILES COC1=CC=CC=C1I, MDL NA |
| Drug_Names: 2-Amino-6-methylphenol, CAS: 17672-22-9, stock 28.8g, assay 98.5%, MWt 123.16, Formula C7H9NO, Purity >98%, SMILES NC1=CC=CC(=C1O)C, MDL MFCD03788432 |
| Drug_Names: 2-Methoxypyridine, CAS: 1628-89-3, stock 32.4g, assay 98.7%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES COC1=NC=CC=C1, MDL MFCD00006262 |
| Drug_Names: (R)-tert-Butyl (1-hydroxy-3-phenylpropan-2-yl)carbamate, CAS: 106454-69-7, stock 793.7g, assay 98.2%, MWt 251.32, Formula C14H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H](CO)CC1=CC=CC=C1, MDL MFCD00216472 |
| Drug_Names: 2-Bromo-1-(4-fluorophenyl)ethanone, CAS: 403-29-2, stock 575.6g, assay 98%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES FC1=CC=C(C=C1)C(=O)CBr, MDL MFCD00040830 |
| Drug_Names: Sodium octane-1-sulfonate, CAS: 5324-84-5, stock 358.5g, assay 98.5%, MWt 216.27, Formula C8H17NaO3S, Purity >98%, SMILES CCCCCCCCS(=O)([O-])=O.[Na+], MDL MFCD00007544 |
| Drug_Names: 4-Methoxybenzenediazonium tetrafluoroborate, CAS: 459-64-3, stock 654.9g, assay 98.9%, MWt 221.95, Formula C7H7BF4N2O, Purity >98%, SMILES N#[N+]C1=CC=C(OC)C=C1.F[B-](F)(F)F, MDL MFCD00011897 |
| Drug_Names: Ethyl 4-bromo-1H-pyrrole-2-carboxylate, CAS: 433267-55-1, stock 373.6g, assay 98.4%, MWt 218.05, Formula C7H8BrNO2, Purity >98%, SMILES O=C(C1=CC(Br)=CN1)OCC, MDL MFCD06205071 |
| Drug_Names: 5-Iodo-cytidine, CAS: 1147-23-5, stock 655.9g, assay 98.6%, MWt 369.11, Formula C9H12IN3O5, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(I)=C2)N)=O)O1)O)O, MDL MFCD00056070 |
| Drug_Names: (S)-4-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid, CAS: 270062-85-6, stock 798.5g, assay 98.4%, MWt 358.23, Formula C15H20BrNO4, Purity >98%, SMILES CC(C)(OC(N[C@H](CC(O)=O)CC1=CC=C(Br)C=C1)=O)C, MDL MFCD01861015 |
| Drug_Names: (Diphenylphosphoryl)(mesityl)methanone, CAS: 75980-60-8, stock 277.2g, assay 98.8%, MWt 348.38, Formula C22H21O2P, Purity >98%, SMILES CC1=CC(C)=C(C(=O)P(=O)(C2=CC=CC=C2)C2=CC=CC=C2)C(C)=C1, MDL MFCD00192110 |
| Drug_Names: Boc-D-Tic-OH, CAS: 115962-35-1, stock 878.8g, assay 98.4%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C(C=CC=C2)C1)O, MDL MFCD00143818 |
| Drug_Names: 1-Chloro-2-fluoro-3-iodobenzene, CAS: 72373-82-1, stock 246.1g, assay 99%, MWt 256.44, Formula C6H3ClFI, Purity >98%, SMILES IC1=C(F)C(Cl)=CC=C1, MDL MFCD03094152 |
| Drug_Names: 2-Chloro-4-iodo-3-methylpyridine, CAS: 153034-88-9, stock 107.8g, assay 98.5%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES CC1=C(I)C=CN=C1Cl, MDL MFCD03095293 |
| Drug_Names: 4-Bromo-3-(trifluoromethyl)benzonitrile, CAS: 1735-53-1, stock 521.5g, assay 98%, MWt 250.02, Formula C8H3BrF3N, Purity >98%, SMILES BrC1=C(C=C(C#N)C=C1)C(F)(F)F, MDL MFCD03095347 |
| Drug_Names: 4-(4-Bromophenyl)morpholine, CAS: 30483-75-1, stock 830.6g, assay 98.3%, MWt 242.12, Formula C10H12BrNO, Purity >98%, SMILES BrC1=CC=C(C=C1)N1CCOCC1, MDL MFCD04112483 |
| Drug_Names: 3-Phenylpiperidine, CAS: 3973-62-4, stock 666.7g, assay 98.4%, MWt 161.25, Formula C11H15N, Purity >98%, SMILES C1(C2=CC=CC=C2)CNCCC1, MDL MFCD00804860 |
| Drug_Names: Fmoc-D-Phe(4-Br)-OH, CAS: 198545-76-5, stock 36.1g, assay 98.5%, MWt 466.33, Formula C24H20BrNO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(Br)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, MDL MFCD00273459 |
| Drug_Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 122235-70-5, stock 681.8g, assay 98.7%, MWt 426.46, Formula C23H26N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O, MDL MFCD00235897 |
| Drug_Names: 1,3-Di(9H-carbazol-9-yl)benzene, CAS: 550378-78-4, stock 671.1g, assay 98.4%, MWt 408.50, Formula C30H20N2, Purity >98%, SMILES C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C1, MDL MFCD09836836 |
| Drug_Names: 4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine, CAS: 115091-29-7, stock 736g, assay 98.2%, MWt 401.60, Formula C27H35N3, Purity >98%, SMILES CC(C)(C)C1=CC(C2=NC=CC(C(C)(C)C)=C2)=NC(C3=CC(C(C)(C)C)=CC=N3)=C1, MDL MFCD02093731 |
| Drug_Names: 2-Bromo-9,9-diphenyl-9H-fluorene, CAS: 474918-32-6, stock 320g, assay 98.7%, MWt 397.32, Formula C25H17Br, Purity >98%, SMILES BrC1=CC2=C(C=C1)C1=C(C=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD09907957 |
| Drug_Names: Z-Asp-OBzl, CAS: 4779-31-1, stock 338g, assay 98.9%, MWt 357.36, Formula C19H19NO6, Purity >98%, SMILES O=C(O)C[C@@H](C(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O, MDL NA |
| Drug_Names: 3-Amino-1H-pyrazole-4-carboxamide sulfate(2:1), CAS: 27511-79-1, stock 459.9g, assay 98.7%, MWt 350.31, Formula C8H14N8O6S, Purity >98%, SMILES O=C(C1=CNN=C1N)N.O=C(C2=CNN=C2N)N.O=S(O)(O)=O, MDL NA |
| Drug_Names: Fmoc-L-Norleucine, CAS: 77284-32-3, stock 17.8g, assay 98.9%, MWt 353.41, Formula C21H23NO4, Purity >98%, SMILES CCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00037537 |
| Drug_Names: Fmoc-ε-Acp-OH, CAS: 88574-06-5, stock 647.5g, assay 99%, MWt 353.42, Formula C21H23NO4, Purity >98%, SMILES O=C(O)CCCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00077045 |
| Drug_Names: 2-Boc-4'-(Bromomethyl)biphenyl, CAS: 114772-40-6, stock 313g, assay 98.2%, MWt 347.25, Formula C18H19BrO2, Purity >98%, SMILES CC(C)(C)OC(=O)C1=C(C=CC=C1)C1=CC=C(CBr)C=C1, MDL MFCD06657561 |
| Drug_Names: Fmoc-Thr-OH, CAS: 73731-37-0, stock 452.3g, assay 98.4%, MWt 341.36, Formula C19H19NO5, Purity >98%, SMILES C[C@@H](O)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL NA |
| Drug_Names: Bis((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane, CAS: 175166-49-1, stock 827.9g, assay 98.2%, MWt 330.38, Formula C21H18N2O2, Purity >98%, SMILES C(CC(O1)=N[C@@H]2[C@H]1CC3=C2C=CC=C3)(O4)=N[C@@H]5[C@H]4CC6=C5C=CC=C6, MDL MFCD00799561 |
| Drug_Names: Tris(4-fluorophenyl)phosphine, CAS: 18437-78-0, stock 46.8g, assay 98.7%, MWt 316.26, Formula C18H12F3P, Purity >98%, SMILES FC1=CC=C(P(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3)C=C1, MDL MFCD00013553 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid, CAS: 61280-75-9, stock 269.7g, assay 98.6%, MWt 310.30, Formula C14H18N2O6, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00069880 |
| Drug_Names: 6-Chloropurine ribonucleoside, CAS: 2004-06-0, stock 380.7g, assay 98.8%, MWt 286.67, Formula C10H11ClN4O4, Purity >98%, SMILES O[C@H]1C(N2C=NC3=C(Cl)N=CN=C23)O[C@H](CO)[C@H]1O, MDL NA |
| Drug_Names: Boc-Gly-OSu, CAS: 3392-07-2, stock 744.7g, assay 98.5%, MWt 272.25, Formula C11H16N2O6, Purity >98%, SMILES O=C(NCC(ON1C(CCC1=O)=O)=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(2-(((Benzyloxy)carbonyl)amino)acetamido)acetic acid, CAS: 2566-19-0, stock 408.8g, assay 98.7%, MWt 266.25, Formula C12H14N2O5, Purity >98%, SMILES O=C(O)CNC(CNC(OCC1=CC=CC=C1)=O)=O, MDL MFCD00037783 |
| Drug_Names: (2-Fluoro-3-iodophenyl)boronic acid, CAS: 1016231-39-2, stock 718g, assay 98.2%, MWt 265.82, Formula C6H5BFIO2, Purity >98%, SMILES FC1=C(C=CC=C1I)B(O)O, MDL MFCD05664305 |
| Drug_Names: N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CAS: 480424-93-9, stock 893.4g, assay 98.8%, MWt 261.12, Formula C14H20BNO3, Purity >98%, SMILES CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O, MDL MFCD03789261 |
| Drug_Names: 4-Bromo-1-chloro-2-(trifluoromethyl)benzene, CAS: 445-01-2, stock 93.7g, assay 98.9%, MWt 259.45, Formula C7H3BrClF3, Purity >98%, SMILES FC(C1=CC(Br)=CC=C1Cl)(F)F, MDL MFCD00000601 |
| Drug_Names: 4,4,4',4',6,6'-Hexamethyl-2,2'-bi(1,3,2-dioxaborinane), CAS: 230299-21-5, stock 889.4g, assay 98.6%, MWt 253.94, Formula C12H24B2O4, Purity >98%, SMILES CC1CC(C)(C)OB(B2OC(C)CC(C)(C)O2)O1, MDL MFCD06246008 |
| Drug_Names: 4-Bromo-2-(trifluoromethyl)benzaldehyde, CAS: 861928-27-0, stock 446.8g, assay 98.5%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES FC(F)(F)C1=C(C=O)C=CC(Br)=C1, MDL MFCD09037472 |
| Drug_Names: 5-(4-Bromophenyl)isoxazole-3-carbaldehyde, CAS: 640292-04-2, stock 566.1g, assay 98.2%, MWt 252.07, Formula C10H6BrNO2, Purity >98%, SMILES BrC1=CC=C(C=C1)C1=CC(C=O)=NO1, MDL MFCD06199346 |
| Drug_Names: Z-L-Val-OH, CAS: 1149-26-4, stock 83.4g, assay 98.7%, MWt 251.28, Formula C13H17NO4, Purity >98%, SMILES CC(C)[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00008922 |
| Drug_Names: (R)-4-Benzyl-3-propionyloxazolidin-2-one, CAS: 131685-53-5, stock 46.1g, assay 98.3%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C1OC[C@@H](CC2=CC=CC=C2)N1C(CC)=O, MDL MFCD00269687 |
| Drug_Names: 4-Bromo-3,5-dihydroxybenzoic acid, CAS: 16534-12-6, stock 249.7g, assay 98.9%, MWt 233.02, Formula C7H5BrO4, Purity >98%, SMILES O=C(O)C1=CC(O)=C(Br)C(O)=C1, MDL MFCD00002513 |
| Drug_Names: 3,5-Di(trifluoromethyl)aniline, CAS: 328-74-5, stock 74.9g, assay 98%, MWt 229.13, Formula C8H5F6N, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1, MDL MFCD00000394 |
| Drug_Names: 1-Benzylpiperidin-3-one hydrochloride, CAS: 50606-58-1, stock 595.3g, assay 98.2%, MWt 225.72, Formula C12H16ClNO, Purity >98%, SMILES O=C1CN(CC2=CC=CC=C2)CCC1.[H]Cl, MDL MFCD00012791 |
| Drug_Names: H-Asp(Oet)-OEt.HCl, CAS: 16115-68-7, stock 583g, assay 98.9%, MWt 225.67, Formula C8H16ClNO4, Purity >98%, SMILES Cl[H].[H][C@](N)(CC(=O)OCC)C(=O)OCC, MDL MFCD00038910 |
| Drug_Names: 3-Methoxy-5-(trifluoromethyl)phenylboronic acid, CAS: 871332-97-7, stock 631g, assay 98.2%, MWt 219.95, Formula C8H8BF3O3, Purity >98%, SMILES COC1=CC(=CC(=C1)C(F)(F)F)B(O)O, MDL MFCD08056362 |
| Drug_Names: (5-Bromo-2-fluoropyridin-3-yl)boronic acid, CAS: 501435-91-2, stock 675.7g, assay 98.3%, MWt 219.80, Formula C5H4BBrFNO2, Purity >98%, SMILES OB(C1=CC(Br)=CN=C1F)O, MDL MFCD04039317 |
| Drug_Names: 2-Bromo-1-methyl-4-nitrobenzene, CAS: 7745-93-9, stock 676.7g, assay 98.8%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES CC1=CC=C([N+]([O-])=O)C=C1Br, MDL MFCD00007195 |
| Drug_Names: Ethyl 2-methylquinoline-3-carboxylate, CAS: 15785-08-7, stock 771.5g, assay 98.5%, MWt 215.25, Formula C13H13NO2, Purity >98%, SMILES O=C(C1=CC2=CC=CC=C2N=C1C)OCC, MDL MFCD00195614 |
| Drug_Names: 5-Bromo-1H-pyrazolo[4,3-b]pyridine, CAS: 1227628-78-5, stock 488.6g, assay 98.4%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=CC=C(NN=C2)C2=N1, MDL MFCD15526714 |
| Drug_Names: Methyl 3,5-dimethoxybenzoate, CAS: 2150-37-0, stock 647.6g, assay 98.6%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES C1=C(C(OC)=O)C=C(C=C1OC)OC, MDL MFCD00008432 |
| Drug_Names: 1-(3-Methoxyphenyl)piperazine, CAS: 16015-71-7, stock 349.2g, assay 98.8%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES COC1=CC(N2CCNCC2)=CC=C1, MDL MFCD00040733 |
| Drug_Names: 4-Methylpyrimidin-2-ol hydrochloride, CAS: 5348-51-6, stock 657.3g, assay 98%, MWt 146.57, Formula C5H7ClN2O, Purity >98%, SMILES CC1=NC(O)=NC=C1.[H]Cl, MDL MFCD00012782 |
| Drug_Names: 1-(4-Aminophenyl)ethanone, CAS: 99-92-3, stock 120.2g, assay 98.6%, MWt 135.17, Formula C8H9NO, Purity >98%, SMILES CC(C1=CC=C(N)C=C1)=O, MDL NA |
| Drug_Names: 5-Chloropyridin-2(1H)-one, CAS: 4214-79-3, stock 410.4g, assay 98.4%, MWt 129.54, Formula C5H4ClNO, Purity >98%, SMILES O=C1C=CC(Cl)=CN1, MDL MFCD00006275 |
| Drug_Names: 2-Oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid, CAS: 39828-47-2, stock 572.5g, assay 98.4%, MWt 128.09, Formula C4H4N2O3, Purity >98%, SMILES O=C(C1=CNC(N1)=O)O, MDL MFCD01547735 |
| Drug_Names: Ethyl 2-butynoate, CAS: 4341-76-8, stock 350.4g, assay 98.4%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES CC#CC(OCC)=O, MDL MFCD00015182 |
| Drug_Names: 5-Chloropent-1-yne, CAS: 14267-92-6, stock 895.2g, assay 98.9%, MWt 102.56, Formula C5H7Cl, Purity >98%, SMILES C#CCCCCl, MDL NA |
| Drug_Names: N,N-Diethylformamide, CAS: 617-84-5, stock 198.2g, assay 98.2%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES O=CN(CC)CC, MDL MFCD00003287 |
| Drug_Names: 4,4,4,4-(POrphine-5,10,15,20-tetrayl)tetrakis(benzoic acid), CAS: 14609-54-2, stock 329.5g, assay 98.1%, MWt 790.79, Formula C48H30N4O8, Purity >98%, SMILES O=C(O)C1=CC=C(/C2=C3C=CC(/C(C4=CC=C(C=C4)C(O)=O)=C5C=C/C(N/5)=C(C6=CC=C(C=C6)C(O)=O)/C(C=C/7)=NC7=C(C8=CC=C(C=C8)C(O)=O)/C9=CC=C2N9)=N\3)C=C1, MDL MFCD00064860 |
| Drug_Names: XPhosPdG2, CAS: 1310584-14-5, stock 814.6g, assay 98.8%, MWt 786.80, Formula C45H59ClNPPd, Purity >98%, SMILES Cl[Pd]1(C2=C(C3=C([NH2]1)C=CC=C3)C=CC=C2)[P](C4CCCCC4)(C5CCCCC5)C(C=CC=C6)=C6C7=C(C(C)C)C=C(C(C)C)C=C7C(C)C, MDL MFCD20264878 |
| Drug_Names: Fmoc-Tyr(3,5-I2)-OH, CAS: 103213-31-6, stock 843g, assay 98.1%, MWt 655.22, Formula C24H19I2NO5, Purity >98%, SMILES OC1=C(I)C=C(C=C1I)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00063330 |
| Drug_Names: Fmoc-Pen(Trt)-OH, CAS: 201531-88-6, stock 868.6g, assay 98.8%, MWt 613.76, Formula C39H35NO4S, Purity >98%, SMILES CC(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](C(O)=O)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O, MDL MFCD00237388 |
| Drug_Names: (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(((benzyloxy)(hydroxy)phosphoryl)oxy)phenyl)propanoic acid, CAS: 191348-16-0, stock 242.2g, assay 98.6%, MWt 573.53, Formula C31H28NO8P, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(OP(OCC2=CC=CC=C2)(O)=O)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O, MDL MFCD00797871 |
| Drug_Names: N-XantPhos, CAS: 261733-18-0, stock 822.8g, assay 98.9%, MWt 551.57, Formula C36H27NOP2, Purity >98%, SMILES C(C=CC=C1N2)(P(C3=CC=CC=C3)C4=CC=CC=C4)=C1OC5=C2C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7, MDL MFCD03788937 |
| Drug_Names: Chloro[tri(o-tolyl)phosphine]gold(I), CAS: 83076-07-7, stock 880.8g, assay 98.9%, MWt 536.78, Formula C21H21AuClP, Purity >98%, SMILES CC(C=CC=C1)=C1[P](C2=CC=CC=C2C)([Au]Cl)C3=CC=CC=C3C, MDL MFCD14155882 |
| Drug_Names: (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(di-tert-butylphosphine), CAS: 856405-77-1, stock 49.6g, assay 98.7%, MWt 498.67, Formula C31H48OP2, Purity >98%, SMILES CC(C1=C(O2)C(P(C(C)(C)C)C(C)(C)C)=CC=C1)(C3=C2C(P(C(C)(C)C)C(C)(C)C)=CC=C3)C, MDL MFCD07781995 |
| Drug_Names: Tris(4-bromophenyl)amine, CAS: 4316-58-9, stock 724.5g, assay 98.5%, MWt 482.01, Formula C18H12Br3N, Purity >98%, SMILES BrC1=CC=C(C=C1)N(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1, MDL MFCD00009665 |
| Drug_Names: ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol), CAS: 93379-48-7, stock 841g, assay 98.7%, MWt 466.57, Formula C31H30O4, Purity >98%, SMILES OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H]3[C@H](C(C4=CC=CC=C4)(C5=CC=CC=C5)O)OC(C)(C)O3, MDL NA |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3,3-diphenylpropanoic acid, CAS: 189937-46-0, stock 478.5g, assay 99%, MWt 463.52, Formula C30H25NO4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)C5=CC=CC=C5, MDL MFCD00672338 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoic acid, CAS: 204316-36-9, stock 698.5g, assay 98.6%, MWt 460.48, Formula C26H24N2O6, Purity >98%, SMILES O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00273467 |
| Drug_Names: Fmoc-Glu(OBzl)-OH, CAS: 123639-61-2, stock 384.1g, assay 98.9%, MWt 459.49, Formula C27H25NO6, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CC[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00065642 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid, CAS: 247113-86-6, stock 628.8g, assay 98.3%, MWt 455.43, Formula C25H20F3NO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(C(F)(F)F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00797581 |
| Drug_Names: (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, CAS: 65355-08-0, stock 867.2g, assay 98%, MWt 452.18, Formula C20H20Br2O2, Purity >98%, SMILES BrC1=CC2=C(C(C3=C(CCCC4)C4=CC(Br)=C3O)=C1O)CCCC2., MDL NA |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(naphthalen-2-yl)butanoic acid, CAS: 269398-91-6, stock 281.7g, assay 98.3%, MWt 451.51, Formula C29H25NO4, Purity >98%, SMILES O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C5C=CC=CC5=C4, MDL MFCD01860938 |
| Drug_Names: 4-(trans-4-Pentylcyclohexyl)-2-fluoro-4'-(trans-4-propylcyclohexyl)biphenyl, CAS: 106349-49-9, stock 583.1g, assay 98.7%, MWt 448.71, Formula C32H45F, Purity >98%, SMILES CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C([C@H]4CC[C@H](CCCCC)CC4)C=C3F)C=C2)CC1, MDL MFCD11053473 |
| Drug_Names: 1,8-Dichloro-9,10-bis(phenylethynyl)anthracene, CAS: 51749-83-8, stock 824g, assay 98.5%, MWt 447.36, Formula C30H16Cl2, Purity >98%, SMILES ClC1=CC=CC2=C(C#CC3=CC=CC=C3)C4=CC=CC(Cl)=C4C(C#CC5=CC=CC=C5)=C12, MDL MFCD00012048 |
| Drug_Names: Z-Leu-OH.DCHA, CAS: 53363-87-4, stock 228.2g, assay 98.4%, MWt 446.63, Formula C26H42N2O4, Purity >98%, SMILES CC(C)C[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O.C2(NC3CCCCC3)CCCCC2, MDL MFCD00065130 |
| Drug_Names: Z-Dap(Fmoc)-OH, CAS: 142855-80-9, stock 127.3g, assay 98.5%, MWt 446.50, Formula C26H26N2O5, Purity >98%, SMILES O=C(O)[C@@H](NCOCC1=CC=CC=C1)CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00274016 |
| Drug_Names: 1,2-Bis(diphenylphosphino)benzene, CAS: 13991-08-7, stock 735.8g, assay 98.3%, MWt 446.47, Formula C30H24P2, Purity >98%, SMILES C1(P(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC=C1P(C4=CC=CC=C4)C5=CC=CC=C5, MDL MFCD00014081 |
| Drug_Names: 3-Carboxypropyltriphenylphosphonium bromide, CAS: 17857-14-6, stock 861.5g, assay 98.2%, MWt 429.29, Formula C22H22BrO2P, Purity >98%, SMILES O=C([O-])CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Br, MDL MFCD00274196 |
| Drug_Names: Fmoc-D-Trp-OH, CAS: 86123-11-7, stock 188.1g, assay 98.9%, MWt 426.46, Formula C26H22N2O4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O, MDL MFCD00062954 |
| Drug_Names: 1,3-Di(adamantan-1-yl)-1H-imidazol-3-ium tetrafluoroborate, CAS: 286014-42-4, stock 221.1g, assay 98.2%, MWt 424.33, Formula C23H33BF4N2, Purity >98%, SMILES F[B-](F)(F)F.[C@H]12C[C@@H](C3)C[C@@H](CC3(N4C=[N+](C5(C6)C[C@@H]7C[C@@H](C[C@H]6C7)C5)C=C4)C2)C1, MDL MFCD04973311 |
| Drug_Names: Fmoc-Lys(Ac)-OH, CAS: 159766-56-0, stock 893.4g, assay 98.1%, MWt 410.46, Formula C23H26N2O5, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00077409 |
| Drug_Names: Fmoc-Phe(4-F)-OH, CAS: 169243-86-1, stock 148g, assay 98.7%, MWt 405.42, Formula C24H20FNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00191197 |
| Drug_Names: Fmoc-D-Phe(4-F)-OH, CAS: 177966-64-2, stock 309.8g, assay 98.6%, MWt 405.42, Formula C24H20FNO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00235900 |
| Drug_Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid, CAS: 198560-68-8, stock 888.5g, assay 98.8%, MWt 405.42, Formula C24H20FNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00672328 |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, CAS: 479064-95-4, stock 111.1g, assay 98.5%, MWt 405.42, Formula C24H20FNO4, Purity >98%, SMILES O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(F)C=C4, MDL MFCD03428033 |
| Drug_Names: Fmoc-Tyr-OH, CAS: 92954-90-0, stock 787.6g, assay 98.5%, MWt 403.43, Formula C24H21NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=C(C=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, MDL MFCD00134890 |
| Drug_Names: Fmoc-HoPhe-OH, CAS: 132684-59-4, stock 7.3g, assay 98.6%, MWt 401.46, Formula C25H23NO4, Purity >98%, SMILES O=C(O)[C@H](CCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O, MDL MFCD00077046 |
| Drug_Names: Fmoc-B-HoPhe-OH, CAS: 193954-28-8, stock 213.7g, assay 99%, MWt 401.45, Formula C25H23NO4, Purity >98%, SMILES O=C(O)C[C@](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)([H])CC4=CC=CC=C4, MDL MFCD01863055 |
| Drug_Names: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-(tert-butyl)-L-cysteine, CAS: 67436-13-9, stock 153.6g, assay 98.1%, MWt 399.50, Formula C22H25NO4S, Purity >98%, SMILES O=C(O)[C@H](CSC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00037130 |
| Drug_Names: Butyltriphenylphosphonium bromide, CAS: 1779-51-7, stock 133.3g, assay 98.1%, MWt 399.31, Formula C22H24BrP, Purity >98%, SMILES CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-], MDL MFCD00011855 |
| Drug_Names: Fmoc-D-4-Pal-OH, CAS: 205528-30-9, stock 36.7g, assay 98.7%, MWt 388.42, Formula C23H20N2O4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=NC=C4, MDL MFCD00672567 |
| Drug_Names: Perfluorophenyl diphenylphosphinate, CAS: 138687-69-1, stock 563.9g, assay 98.5%, MWt 384.24, Formula C18H10F5O2P, Purity >98%, SMILES O=P(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(F)C(F)=C(F)C(F)=C3F, MDL MFCD00192380 |
| Drug_Names: PhDave-Phos, CAS: 240417-00-9, stock 393.8g, assay 98.8%, MWt 381.45, Formula C26H24NP, Purity >98%, SMILES CN(C)C(C=CC=C1)=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2, MDL MFCD03094578 |
| Drug_Names: 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, CAS: 212783-75-0, stock 783.6g, assay 98.7%, MWt 505.56, Formula C32H27NO5, Purity >98%, SMILES O=C(O)COC1=CC=C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=CC=CC=C5CC6)C6=C1, MDL MFCD07783960 |
| Drug_Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid, CAS: 220497-85-8, stock 845.3g, assay 98.9%, MWt 377.39, Formula C22H19NO5, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CO4, MDL MFCD01311774 |
| Drug_Names: (2S,3S)-2,3-Bis(benzoyloxy)succinic acid hydrate, CAS: 80822-15-7, stock 867.9g, assay 98.5%, MWt 376.32, Formula C18H16O9, Purity >98%, SMILES O=C(O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)C(O)=O.[H]O[H], MDL MFCD00150722 |
| Drug_Names: 2,5-Diiodobenzoic acid, CAS: 14192-12-2, stock 484.8g, assay 98.7%, MWt 373.92, Formula C7H4I2O2, Purity >98%, SMILES OC(=O)C1=C(I)C=CC(I)=C1, MDL MFCD00045801 |
| Drug_Names: (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-methionine, CAS: 112883-40-6, stock 683.6g, assay 98.8%, MWt 371.45, Formula C20H21NO4S, Purity >98%, SMILES CSCC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00062958 |
| Drug_Names: Fmoc-D-Glutamine, CAS: 112898-00-7, stock 310.8g, assay 98.2%, MWt 368.38, Formula C20H20N2O5, Purity >98%, SMILES O=C(N)CC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O, MDL MFCD00062959 |
| Drug_Names: Fmoc-7-Ahp-OH, CAS: 127582-76-7, stock 648.1g, assay 98.3%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES O=C(O)CCCCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD01861353 |
| Drug_Names: Fmoc-β-HoIle-OH, CAS: 193954-27-7, stock 142.2g, assay 98.7%, MWt 367.44, Formula C22H25NO4, Purity >98%, SMILES CC[C@H](C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O, MDL MFCD01862850 |
| Drug_Names: MePhos, CAS: 251320-86-2, stock 164.3g, assay 98.8%, MWt 364.50, Formula C25H33P, Purity >98%, SMILES CC(C=CC=C1)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2, MDL MFCD03094577 |
| Drug_Names: 9,9'-Spirobi[fluoren]-2-ylboronic acid, CAS: 236389-21-2, stock 494.7g, assay 98%, MWt 360.22, Formula C25H17BO2, Purity >98%, SMILES OB(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=C1)O, MDL MFCD13248568 |
| Drug_Names: Diethyl 2,5-dibromohexanedioate, CAS: 869-10-3, stock 113.3g, assay 98.3%, MWt 360.04, Formula C10H16Br2O4, Purity >98%, SMILES O=C(OCC)C(Br)CCC(Br)C(OCC)=O, MDL MFCD00075379 |
| Drug_Names: 4-Bromo-4'-iodo-1,1'-biphenyl, CAS: 105946-82-5, stock 800g, assay 98.6%, MWt 359.00, Formula C12H8BrI, Purity >98%, SMILES IC1=CC=C(C2=CC=C(Br)C=C2)C=C1, MDL MFCD17676204 |
| Drug_Names: Fmoc-Asn-OH, CAS: 71989-16-7, stock 661.3g, assay 98.5%, MWt 354.36, Formula C19H18N2O5, Purity >98%, SMILES NC(C[C@@H](C(O)=O)NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O, MDL MFCD00037132 |
| Drug_Names: 2,5-Dibromo-3-octylthiophene, CAS: 149703-84-4, stock 274.9g, assay 98.9%, MWt 354.14, Formula C12H18Br2S, Purity >98%, SMILES CCCCCCCCC1=C(Br)SC(Br)=C1, MDL MFCD00672013 |
| Drug_Names: Fmoc-Tle-OH, CAS: 132684-60-7, stock 595.4g, assay 98.3%, MWt 353.42, Formula C21H23NO4, Purity >98%, SMILES CC(C)(C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD00065649 |
| Drug_Names: H-β-Ala-Obzl.TosOH, CAS: 27019-47-2, stock 884g, assay 98%, MWt 351.42, Formula C17H21NO5S, Purity >98%, SMILES NCCC(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O, MDL MFCD00039061 |
| Drug_Names: Fmoc-Cycloleucine, CAS: 117322-30-2, stock 188.2g, assay 98.3%, MWt 351.40, Formula C21H21NO4, Purity >98%, SMILES O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O, MDL MFCD01074696 |
| Drug_Names: 4,4'-(9H-Fluorene-9,9-diyl)diphenol, CAS: 3236-71-3, stock 372.6g, assay 98.5%, MWt 350.42, Formula C25H18O2, Purity >98%, SMILES OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2)C1=CC=C(O)C=C1, MDL MFCD00191392 |
| Drug_Names: trans,trans-4-(3,4-Difluorophenyl)-4'-pentyl-1,1'-bi(cyclohexane), CAS: 118164-51-5, stock 121.3g, assay 98.3%, MWt 348.52, Formula C23H34F2, Purity >98%, SMILES CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(F)C(F)=C3)CC2)CC1, MDL MFCD13182310 |
| Drug_Names: (S)-3-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 261165-06-4, stock 653.5g, assay 98.2%, MWt 344.20, Formula C14H18BrNO4, Purity >98%, SMILES OC(C[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1)=O, MDL MFCD03419292 |
| Drug_Names: 2,8-Dibromodibenzo[b,d]thiophene, CAS: 31574-87-5, stock 638g, assay 98.9%, MWt 342.05, Formula C12H6Br2S, Purity >98%, SMILES BrC1=CC=C2C(C3=CC(Br)=CC=C3S2)=C1, MDL MFCD00092755 |
| Drug_Names: Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride, CAS: 32854-09-4, stock 511.2g, assay 98.6%, MWt 341.28, Formula C8H18Cl2N2O4S2, Purity >98%, SMILES COC([C@@H](N)CSSC[C@H](N)C(OC)=O)=O.Cl.Cl, MDL MFCD00012490 |
| Drug_Names: 5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid, CAS: 123622-48-0, stock 160.3g, assay 98.9%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES O=C(O)CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00235889 |
| Drug_Names: Fmoc-D-Val-OH, CAS: 84624-17-9, stock 450.7g, assay 98.9%, MWt 339.39, Formula C20H21NO4, Purity >98%, SMILES C(=O)(OCC2C1=CC=CC=C1C3=CC=CC=C23)N[C@H](C(C)C)C(=O)O, MDL MFCD00062953 |
| Drug_Names: ((Benzyloxy)carbonyl)-D-tryptophan, CAS: 2279-15-4, stock 146.1g, assay 98.9%, MWt 338.36, Formula C19H18N2O4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)NC(OCC3=CC=CC=C3)=O, MDL MFCD00037945 |
| Drug_Names: Fmoc-D-Pro-OH, CAS: 101555-62-8, stock 309.1g, assay 98.5%, MWt 337.38, Formula C20H19NO4, Purity >98%, SMILES [H][C@@]1(CCCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O, MDL MFCD00077067 |
| Drug_Names: 2,6-Dibromo-4-(trifluoromethoxy)aniline, CAS: 88149-49-9, stock 588g, assay 98.8%, MWt 334.92, Formula C7H4Br2F3NO, Purity >98%, SMILES BrC1=C(N)C(=CC(=C1)OC(F)(F)F)Br, MDL MFCD00153113 |
| Drug_Names: trans-4'-Cyano-[1,1'-biphenyl]-4-yl 4-ethylcyclohexanecarboxylate, CAS: 67284-56-4, stock 292.2g, assay 98.4%, MWt 333.43, Formula C22H23NO2, Purity >98%, SMILES O=C([C@H]1CC[C@H](CC)CC1)OC2=CC=C(C3=CC=C(C#N)C=C3)C=C2, MDL MFCD09751067 |
| Drug_Names: 1,2-Bis(benzo[d]thiazol-2-yl)disulfane, CAS: 120-78-5, stock 728g, assay 98.7%, MWt 332.49, Formula C14H8N2S4, Purity >98%, SMILES C1(SSC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1, MDL MFCD00022874 |
| Drug_Names: 2-Bromo-3-dodecylthiophene, CAS: 139100-06-4, stock 21.8g, assay 98.9%, MWt 331.36, Formula C16H27BrS, Purity >98%, SMILES CCCCCCCCCCCCC1=C(Br)SC=C1, MDL MFCD10000891 |
| Drug_Names: Tosyl-L-arginine, CAS: 1159-15-5, stock 802g, assay 98.1%, MWt 328.39, Formula C13H20N4O4S, Purity >98%, SMILES N=C(N)NCCC[C@@H](C(O)=O)NS(=O)(C1=CC=C(C)C=C1)=O, MDL MFCD00019732 |
| Drug_Names: (9H-Fluoren-9-yl)methyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate, CAS: 176380-53-3, stock 261.5g, assay 98.6%, MWt 327.37, Formula C19H21NO4, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)[C@H](O)C, MDL MFCD00270218 |
| Drug_Names: 2,5-Dibromo-3-hexylthiophene, CAS: 116971-11-0, stock 796.3g, assay 98.5%, MWt 326.09, Formula C10H14Br2S, Purity >98%, SMILES CCCCCCC1=C(Br)SC(Br)=C1, MDL MFCD00274313 |
| Drug_Names: 2,8-Dibromodibenzo[b,d]furan, CAS: 10016-52-1, stock 593.1g, assay 98.4%, MWt 325.99, Formula C12H6Br2O, Purity >98%, SMILES BrC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1, MDL MFCD00093683 |
| Drug_Names: Fmoc-Abu-OH, CAS: 135112-27-5, stock 429.8g, assay 98.5%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD00080268 |
| Drug_Names: Fmoc-β-HoAla-OH, CAS: 193954-26-6, stock 578.6g, assay 98.9%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O, MDL MFCD00270346 |
| Drug_Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid, CAS: 211682-15-4, stock 577.8g, assay 98%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES O=C(O)[C@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD04040043 |
| Drug_Names: 3,6-Dibromo-9H-carbazole, CAS: 6825-20-3, stock 676.8g, assay 98.8%, MWt 325.00, Formula C12H7Br2N, Purity >98%, SMILES C3=C2C1=C(C=CC(=C1)Br)[NH]C2=CC=C3Br, MDL MFCD00004961 |
| Drug_Names: rel-N,N'-(1R,2R)-1,2-Cyclohexanediylbis[2-pyridinecarboxamide], CAS: 218290-24-5, stock 385.8g, assay 98.5%, MWt 324.38, Formula C18H20N4O2, Purity >98%, SMILES O=C(C1=CC=CC=N1)N[C@@H]2CCCC[C@H]2NC(C3=NC=CC=C3)=O, MDL NA |
| Drug_Names: 9-(2-Bromophenyl)-9H-carbazole, CAS: 902518-11-0, stock 162.9g, assay 98.3%, MWt 322.21, Formula C18H12BrN, Purity >98%, SMILES BrC1=C(C=CC=C1)N1C2=CC=CC=C2C2=CC=CC=C12, MDL MFCD23135883 |
| Drug_Names: (S)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, CAS: 154902-51-9, stock 476.8g, assay 98.4%, MWt 321.39, Formula C16H19NO4S, Purity >98%, SMILES O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CSC2=CC=CC=C21, MDL MFCD00237538 |
| Drug_Names: (9H-Fluoren-9-yl)methyl 4-oxopiperidine-1-carboxylate, CAS: 204376-55-6, stock 317.6g, assay 98.6%, MWt 321.38, Formula C20H19NO3, Purity >98%, SMILES O=C(N1CCC(CC1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3, MDL MFCD00673794 |
| Drug_Names: 1-(5-Bromo-2-methoxyphenyl)adamantane, CAS: 104224-63-7, stock 280.5g, assay 98.1%, MWt 321.26, Formula C17H21BrO, Purity >98%, SMILES BrC1=CC(C23C[C@H](C4)C[C@H](C[C@H]4C3)C2)=C(OC)C=C1, MDL NA |
| Drug_Names: Tetraphenylmethane, CAS: 630-76-2, stock 563.1g, assay 98.6%, MWt 320.44, Formula C25H20, Purity >98%, SMILES C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1, MDL MFCD00014428 |
| Drug_Names: 2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diamine, CAS: 341-58-2, stock 213.3g, assay 98.5%, MWt 320.24, Formula C14H10F6N2, Purity >98%, SMILES NC1=CC=C(C2=CC=C(N)C=C2C(F)(F)F)C(C(F)(F)F)=C1, MDL MFCD00190155 |
| Drug_Names: (R)-2-((Trityloxy)methyl)oxirane, CAS: 65291-30-7, stock 134.5g, assay 99%, MWt 316.39, Formula C22H20O2, Purity >98%, SMILES [C@@H]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC1, MDL MFCD00273368 |
| Drug_Names: 1-(Fluoro(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate(V), CAS: 164298-25-3, stock 81.9g, assay 98.9%, MWt 316.20, Formula C9H16F7N2P, Purity >98%, SMILES FC(N1CCCC1)=[N+]2CCCC2.F[P-](F)(F)(F)(F)F, MDL MFCD02683430 |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl (tert-butoxycarbonyl)-L-valinate, CAS: 3392-12-9, stock 318.8g, assay 98.8%, MWt 314.33, Formula C14H22N2O6, Purity >98%, SMILES CC(C)[C@@H](C(ON1C(CCC1=O)=O)=O)NC(OC(C)(C)C)=O, MDL MFCD00037906 |
| Drug_Names: Fmoc-Ala-OH, CAS: 35661-39-3, stock 69g, assay 98.6%, MWt 311.33, Formula C18H17NO4, Purity >98%, SMILES C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00037139 |
| Drug_Names: 3-Hexadecylthiophene, CAS: 119269-24-8, stock 551.9g, assay 98.3%, MWt 308.57, Formula C20H36S, Purity >98%, SMILES CCCCCCCCCCCCCCCCC1=CSC=C1, MDL MFCD07368973 |
| Drug_Names: 1,2-Bis(4-nitrophenyl)disulfane, CAS: 100-32-3, stock 753.1g, assay 98.9%, MWt 308.33, Formula C12H8N2O4S2, Purity >98%, SMILES O=[N+](C1=CC=C(SSC2=CC=C([N+]([O-])=O)C=C2)C=C1)[O-], MDL MFCD00003573 |
| Drug_Names: Triphenyl(propyl)phosphonium, CAS: 15912-75-1, stock 598.1g, assay 98.7%, MWt 305.38, Formula C21H22P+, Purity >98%, SMILES CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: 1,4-Dibromo-2-(trifluoromethyl)benzene, CAS: 7657-09-2, stock 22.2g, assay 98.9%, MWt 303.90, Formula C7H3Br2F3, Purity >98%, SMILES FC(F)(F)C1=C(Br)C=CC(Br)=C1, MDL NA |
| Drug_Names: (S)-5-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, CAS: 13726-84-6, stock 298.5g, assay 98.8%, MWt 303.35, Formula C14H25NO6, Purity >98%, SMILES O=C(OC(C)(C)C)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00038257 |
| Drug_Names: 6-Chloroguanineriboside, CAS: 2004-07-1, stock 484g, assay 98.5%, MWt 301.69, Formula C10H12ClN5O4, Purity >98%, SMILES C1=NC3=C([N]1C2OC(CO)C(C2O)O)N=C(N)N=C3Cl, MDL NA |
| Drug_Names: Tetraethylammonium 4-methylbenzenesulfonate, CAS: 733-44-8, stock 832.5g, assay 98.7%, MWt 301.45, Formula C15H27NO3S, Purity >98%, SMILES CC[N+](CC)(CC)CC.CC1=CC=C(S(=O)([O-])=O)C=C1, MDL MFCD00011831 |
| Drug_Names: ((Benzyloxy)carbonyl)-D-phenylalanine, CAS: 2448-45-5, stock 555g, assay 98.9%, MWt 299.32, Formula C17H17NO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O, MDL MFCD00063151 |
| Drug_Names: Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate, CAS: 32981-85-4, stock 391.1g, assay 98.2%, MWt 299.32, Formula C17H17NO4, Purity >98%, SMILES O=C(OC)[C@H](O)[C@](NC(C1=CC=CC=C1)=O)([H])C2=CC=CC=C2, MDL NA |
| Drug_Names: 4-Iodo-3-(trifluoromethyl)benzonitrile, CAS: 161320-00-9, stock 400.2g, assay 98.6%, MWt 297.02, Formula C8H3F3IN, Purity >98%, SMILES N#CC1=CC=C(I)C(C(F)(F)F)=C1, MDL MFCD08458134 |
| Drug_Names: Benzyl (tert-butoxycarbonyl)-D-serinate, CAS: 141527-78-8, stock 276.5g, assay 98.2%, MWt 295.33, Formula C15H21NO5, Purity >98%, SMILES CC(C)(OC(N[C@@H](C(OCC1=CC=CC=C1)=O)CO)=O)C, MDL MFCD00080265 |
| Drug_Names: Boc-Tyr(Me)-OH, CAS: 53267-93-9, stock 888.6g, assay 98.8%, MWt 295.33, Formula C15H21NO5, Purity >98%, SMILES O=C([C@H](CC1=CC=C(C=C1)OC)NC(OC(C)(C)C)=O)O, MDL MFCD00065603 |
| Drug_Names: Boc-Ser-OBzl, CAS: 59524-02-6, stock 520.5g, assay 98.8%, MWt 295.33, Formula C15H21NO5, Purity >98%, SMILES O=C([C@H](CO)NC(OC(C)(C)C)=O)OCC1=CC=CC=C1, MDL MFCD00076983 |
| Drug_Names: Boc-D-Tyr(Me)-OH, CAS: 68856-96-2, stock 215g, assay 98.7%, MWt 295.33, Formula C15H21NO5, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(OC)C=C1)NC(OC(C)(C)C)=O, MDL MFCD00065604 |
| Drug_Names: N-Benzyloxycarbonyl-L-glutamic acid 1-methyl ester, CAS: 5672-83-3, stock 573.1g, assay 98.1%, MWt 295.29, Formula C14H17NO6, Purity >98%, SMILES O=C(O)CC[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00083278 |
| Drug_Names: (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, CAS: 65355-14-8, stock 489.8g, assay 98.3%, MWt 294.39, Formula C20H22O2, Purity >98%, SMILES OC(C=C1)=C(C2=C(CCCC3)C3=CC=C2O)C4=C1CCCC4., MDL NA |
| Drug_Names: 2-Iodo-4-(trifluoromethyl)phenol, CAS: 463976-21-8, stock 670.4g, assay 98%, MWt 288.01, Formula C7H4F3IO, Purity >98%, SMILES OC1=CC=C(C(F)(F)F)C=C1I, MDL MFCD12922960 |
| Drug_Names: 2-Bromo-4-nitro-1-(trifluoromethoxy)benzene, CAS: 200958-40-3, stock 550.6g, assay 98.4%, MWt 286.00, Formula C7H3BrF3NO3, Purity >98%, SMILES BrC1=C(OC(F)(F)F)C=CC([N+]([O-])=O)=C1, MDL MFCD04973758 |
| Drug_Names: 1,5-Dibromonaphthalene, CAS: 7351-74-8, stock 853.5g, assay 98.3%, MWt 285.97, Formula C10H6Br2, Purity >98%, SMILES BrC1=CC=CC2=C(Br)C=CC=C12, MDL MFCD00089984 |
| Drug_Names: di-tert-Butyl (S)-4-oxopyrrolidine-1,2-dicarboxylate, CAS: 166410-05-5, stock 305.2g, assay 98.1%, MWt 285.34, Formula C14H23NO5, Purity >98%, SMILES O=C(N1[C@H](C(OC(C)(C)C)=O)CC(C1)=O)OC(C)(C)C, MDL MFCD06797013 |
| Drug_Names: 4-Bromo-2-nitro-6-(trifluoromethyl)aniline, CAS: 157026-18-1, stock 851.3g, assay 98.8%, MWt 285.02, Formula C7H4BrF3N2O2, Purity >98%, SMILES NC1=C(C(F)(F)F)C=C(Br)C=C1[N+]([O-])=O, MDL MFCD09835318 |
| Drug_Names: 1-(Phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 761446-45-1, stock 112.2g, assay 98.9%, MWt 284.17, Formula C16H21BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)N=C2)O1, MDL MFCD03789252 |
| Drug_Names: 2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 214360-62-0, stock 420.1g, assay 98.5%, MWt 283.96, Formula C11H15BBrNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(Br)C=C2)O1, MDL MFCD03412794 |
| Drug_Names: (trans,trans)-4-(p-Tolyl)-4'-vinyl-1,1'-bi(cyclohexane), CAS: 155041-85-3, stock 519.3g, assay 98.7%, MWt 282.47, Formula C21H30, Purity >98%, SMILES C=C[C@H]1CC[C@H]([C@@H]2CC[C@@H](C3=CC=C(C)C=C3)CC2)CC1, MDL MFCD12911573 |
| Drug_Names: 2-Bromo-1-(3-pyridinyl)ethanone hydrobromide, CAS: 17694-68-7, stock 612.3g, assay 98.2%, MWt 280.94, Formula C7H7Br2NO, Purity >98%, SMILES BrCC(C1=CN=CC=C1)=O.Br, MDL MFCD00052182 |
| Drug_Names: Z-Lys-OH, CAS: 2212-75-1, stock 559.8g, assay 98.9%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CCCCN, MDL MFCD00038204 |
| Drug_Names: L-Valyl-L-tyrosine, CAS: 3061-91-4, stock 360.3g, assay 98.4%, MWt 280.32, Formula C14H20N2O4, Purity >98%, SMILES OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O, MDL MFCD00037182 |
| Drug_Names: Z-Gln-OH, CAS: 2650-64-8, stock 719.4g, assay 98.5%, MWt 280.28, Formula C13H16N2O5, Purity >98%, SMILES O=C(N)CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O, MDL MFCD00008043 |
| Drug_Names: 2,4-Dibromobenzoic acid, CAS: 611-00-7, stock 695.2g, assay 98.5%, MWt 279.92, Formula C7H4Br2O2, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)Br)Br, MDL MFCD00234253 |
| Drug_Names: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid, CAS: 82717-96-2, stock 27.8g, assay 99%, MWt 279.34, Formula C15H21NO4, Purity >98%, SMILES C[C@H](N[C@@H](CCC1=CC=CC=C1)C(OCC)=O)C(O)=O, MDL MFCD00209976 |
| Drug_Names: L-Phenylalanylglycylglycine, CAS: 23576-42-3, stock 679.7g, assay 98.2%, MWt 279.29, Formula C13H17N3O4, Purity >98%, SMILES O=C(O)CNC(CNC([C@H](CC1=CC=CC=C1)N)=O)=O, MDL MFCD00037785 |
| Drug_Names: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CAS: 101385-69-7, stock 808.3g, assay 98.4%, MWt 278.56, Formula C5H10ClF6N2P, Purity >98%, SMILES C[N+]1=C(Cl)N(C)CC1.F[P-](F)(F)(F)(F)F, MDL MFCD00191914 |
| Drug_Names: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, CAS: 20170-32-5, stock 629.1g, assay 98.9%, MWt 278.39, Formula C17H26O3, Purity >98%, SMILES O=C(O)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1, MDL MFCD00017519 |
| Drug_Names: Tetrabutylammonium chloride, CAS: 1112-67-0, stock 835.6g, assay 98.9%, MWt 277.92, Formula C16H36ClN, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Cl-], MDL MFCD00011635 |
| Drug_Names: (R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, CAS: 131878-23-4, stock 21.2g, assay 98.9%, MWt 276.37, Formula C16H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)CC1, MDL MFCD01321148 |
| Drug_Names: tert-Butyl 4-benzylpiperazine-1-carboxylate, CAS: 57260-70-5, stock 558.7g, assay 98.1%, MWt 276.38, Formula C16H24N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1, MDL MFCD00075603 |
| Drug_Names: Diethyl 2-(tert-Butoxycarbonylamino)malonate, CAS: 102831-44-7, stock 851.9g, assay 98.2%, MWt 275.30, Formula C12H21NO6, Purity >98%, SMILES CCOC(C(NC(OC(C)(C)C)=O)C(OCC)=O)=O, MDL MFCD00239423 |
| Drug_Names: 2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 408492-27-3, stock 676.1g, assay 98.7%, MWt 273.95, Formula C11H14BCl2NO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(Cl)=NC(Cl)=C2)O1, MDL MFCD09746195 |
| Drug_Names: 2,6-Dichloro-3-iodopyridine, CAS: 148493-37-2, stock 666.8g, assay 98.1%, MWt 273.88, Formula C5H2Cl2IN, Purity >98%, SMILES IC1=CC=C(Cl)N=C1Cl, MDL MFCD03094686 |
| Drug_Names: Sodium dodecane-1-sulfonate, CAS: 2386-53-0, stock 11.5g, assay 98.5%, MWt 272.38, Formula C12H25NaO3S, Purity >98%, SMILES CCCCCCCCCCCCS(=O)([O-])=O.[Na+], MDL MFCD00007527 |
| Drug_Names: 2-(Dodecyldimethylammonio)acetate, CAS: 683-10-3, stock 897.9g, assay 98.1%, MWt 271.45, Formula C16H33NO2, Purity >98%, SMILES O=C([O-])C[N+](C)(CCCCCCCCCCCC)C, MDL MFCD00084742 |
| Drug_Names: 1,4-Dioxacycloheptadecane-5,17-dione, CAS: 105-95-3, stock 319.6g, assay 98.3%, MWt 270.37, Formula C15H26O4, Purity >98%, SMILES O=C(CCCCCCCCCCC1)OCCOC1=O, MDL MFCD00046977 |
| Drug_Names: 1-Bromo-4-nitro-2-(trifluoromethyl)benzene, CAS: 367-67-9, stock 132.7g, assay 98.2%, MWt 270.00, Formula C7H3BrF3NO2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CC=C1Br)(F)F, MDL MFCD00014707 |
| Drug_Names: 2-Chloro-4,6-diphenyl-1,3,5-triazine, CAS: 3842-55-5, stock 15.4g, assay 98.5%, MWt 267.72, Formula C15H10ClN3, Purity >98%, SMILES ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1, MDL MFCD05738885 |
| Drug_Names: 4,4'-Di-tert-butyl-1,1'-biphenyl, CAS: 1625-91-8, stock 333.7g, assay 98.8%, MWt 266.43, Formula C20H26, Purity >98%, SMILES CC(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1)(C)C, MDL MFCD00008834 |
| Drug_Names: Boc-Ala(4-pyridyl)-OH, CAS: 37535-57-2, stock 377.6g, assay 98.4%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H](C(O)=O)CC1=CC=NC=C1, MDL MFCD00672528 |
| Drug_Names: Boc-D-2-Pal-OH, CAS: 98266-32-1, stock 53.1g, assay 98.2%, MWt 266.29, Formula C13H18N2O4, Purity >98%, SMILES O=C([C@@H](CC1=NC=CC=C1)NC(OC(C)(C)C)=O)O, MDL MFCD00191191 |
| Drug_Names: 2-Amino-3,5-dibromo-6-methylpyridine, CAS: 91872-10-5, stock 732.5g, assay 98%, MWt 265.94, Formula C6H6Br2N2, Purity >98%, SMILES CC1=C(Br)C=C(Br)C(N)=N1, MDL MFCD00068229 |
| Drug_Names: APhos, CAS: 932710-63-9, stock 220.6g, assay 98.9%, MWt 265.38, Formula C16H28NP, Purity >98%, SMILES CN(C)C1=CC=C(P(C(C)(C)C)C(C)(C)C)C=C1, MDL MFCD09265102 |
| Drug_Names: Boc-D-Phe-OH, CAS: 18942-49-9, stock 113.6g, assay 98.7%, MWt 265.30, Formula C14H19NO4, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O, MDL MFCD00063149 |
| Drug_Names: 11-Bromoundecanoic acid, CAS: 2834-05-1, stock 392g, assay 98.9%, MWt 265.19, Formula C11H21BrO2, Purity >98%, SMILES O=C(O)CCCCCCCCCCBr, MDL NA |
| Drug_Names: N1,N1-Diethylbenzene-1,4-diamine sulfate, CAS: 6283-63-2, stock 73.3g, assay 98.1%, MWt 262.32, Formula C10H18N2O4S, Purity >98%, SMILES OS(O)(=O)=O.CCN(CC)C1=CC=C(N)C=C1, MDL MFCD00012993 |
| Drug_Names: Dibenzyl phosphonate, CAS: 17176-77-1, stock 444g, assay 99%, MWt 262.25, Formula C14H15O3P, Purity >98%, SMILES O=P(OCC1=CC=CC=C1)OCC2=CC=CC=C2, MDL MFCD00004774 |
| Drug_Names: 3-Bromo-N,N,N-trimethylpropan-1-aminium bromide, CAS: 3779-42-8, stock 405.9g, assay 98.8%, MWt 261.00, Formula C6H15Br2N, Purity >98%, SMILES C[N+](C)(C)CCCBr.[Br-], MDL MFCD00075396 |
| Drug_Names: Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate, CAS: 106263-53-0, stock 419.2g, assay 98.4%, MWt 260.21, Formula C12H11F3O3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)C(F)(F)F, MDL MFCD03424818 |
| Drug_Names: 1,2-Dichloro-4-nitro-5-(trifluoromethyl)benzene, CAS: 50594-31-5, stock 794.3g, assay 98.8%, MWt 259.99, Formula C7H2Cl2F3NO2, Purity >98%, SMILES FC(C1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1)(F)F, MDL MFCD00236666 |
| Drug_Names: 1-Bromo-4-(diethoxymethyl)benzene, CAS: 34421-94-8, stock 57.7g, assay 98%, MWt 259.14, Formula C11H15BrO2, Purity >98%, SMILES CCOC(C1=CC=C(Br)C=C1)OCC, MDL MFCD01863514 |
| Drug_Names: 7-Bromo-5-chloroquinolin-8-ol, CAS: 7640-33-7, stock 453.7g, assay 98.3%, MWt 258.50, Formula C9H5BrClNO, Purity >98%, SMILES OC1=C2N=CC=CC2=C(Cl)C=C1Br, MDL MFCD00044601 |
| Drug_Names: 1,7-Dibromoheptane, CAS: 4549-31-9, stock 571.5g, assay 98.3%, MWt 258.00, Formula C7H14Br2, Purity >98%, SMILES BrCCCCCCCBr, MDL MFCD00000274 |
| Drug_Names: 9-Bromoanthracene, CAS: 1564-64-3, stock 114.2g, assay 98.6%, MWt 257.13, Formula C14H9Br, Purity >98%, SMILES BrC1=C2C=CC=CC2=CC3=CC=CC=C13, MDL MFCD00001243 |
| Drug_Names: H-D-Trp-OMe.HCl, CAS: 14907-27-8, stock 721.4g, assay 98.6%, MWt 254.71, Formula C12H15ClN2O2, Purity >98%, SMILES COC([C@@](N)([H])CC1=CNC2=CC=CC=C12)=O.Cl, MDL MFCD00038992 |
| Drug_Names: 2-Acetamido-4-methylthiazole-5-sulfonyl chloride, CAS: 69812-29-9, stock 455.1g, assay 98.1%, MWt 254.70, Formula C6H7ClN2O3S2, Purity >98%, SMILES O=S(C1=C(C)N=C(NC(C)=O)S1)(Cl)=O, MDL MFCD00005320 |
| Drug_Names: 4,5-Dibromopyridazin-3(2H)-one, CAS: 5788-58-9, stock 328.2g, assay 99%, MWt 253.88, Formula C4H2Br2N2O, Purity >98%, SMILES BrC(C=NN1)=C(Br)C1=O, MDL MFCD00023641 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)benzaldehyde, CAS: 477535-41-4, stock 599.4g, assay 98.5%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES O=CC1=CC(C(F)(F)F)=CC(Br)=C1, MDL MFCD08059506 |
| Drug_Names: 5-Bromo-2-chloro-4-methyl-3-nitropyridine, CAS: 884495-15-2, stock 538.3g, assay 98.5%, MWt 251.47, Formula C6H4BrClN2O2, Purity >98%, SMILES O=[N+](C1=C(C)C(Br)=CN=C1Cl)[O-], MDL MFCD06659505 |
| Drug_Names: Perchloropyridine, CAS: 2176-62-7, stock 632.6g, assay 98.2%, MWt 251.31, Formula C5Cl5N, Purity >98%, SMILES ClC1=NC(Cl)=C(Cl)C(Cl)=C1Cl, MDL MFCD00006230 |
| Drug_Names: 2,5-Dibromo-4-methylpyridine, CAS: 3430-26-0, stock 782.2g, assay 98.7%, MWt 250.92, Formula C6H5Br2N, Purity >98%, SMILES CC1=CC(Br)=NC=C1Br, MDL MFCD00234955 |
| Drug_Names: tert-Butyl (R)-3-bromopyrrolidine-1-carboxylate, CAS: 569660-97-5, stock 528g, assay 98.5%, MWt 250.13, Formula C9H16BrNO2, Purity >98%, SMILES O=C(N1C[C@H](Br)CC1)OC(C)(C)C, MDL MFCD17214727 |
| Drug_Names: (tert-Butoxycarbonyl)-L-methionine, CAS: 2488-15-5, stock 51.7g, assay 98.6%, MWt 249.33, Formula C10H19NO4S, Purity >98%, SMILES CSCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00065586 |
| Drug_Names: (2-Bromo-6-fluoro-3-methoxyphenyl)boronic acid, CAS: 957062-89-4, stock 247.4g, assay 98.1%, MWt 248.84, Formula C7H7BBrFO3, Purity >98%, SMILES COC1=CC=C(F)C(B(O)O)=C1Br, MDL MFCD08276828 |
| Drug_Names: 4-Iodo-2,6-dimethylphenol, CAS: 10570-67-9, stock 796.6g, assay 98.4%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES OC1=C(C)C=C(I)C=C1C, MDL MFCD00094415 |
| Drug_Names: 2-Fluoro-5-iodobenzonitrile, CAS: 351003-36-6, stock 571.2g, assay 98.7%, MWt 247.01, Formula C7H3FIN, Purity >98%, SMILES N#CC1=CC(I)=CC=C1F, MDL MFCD03094225 |
| Drug_Names: 1,2-Dibenzyldisulfane, CAS: 150-60-7, stock 11.5g, assay 98.2%, MWt 246.39, Formula C14H14S2, Purity >98%, SMILES C1(CSSCC2=CC=CC=C2)=CC=CC=C1, MDL MFCD00004783 |
| Drug_Names: Pyren-1-ylboronic acid, CAS: 164461-18-1, stock 473.1g, assay 98.2%, MWt 246.07, Formula C16H11BO2, Purity >98%, SMILES OB(C1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1)O, MDL MFCD04974062 |
| Drug_Names: 1-(3-Iodophenyl)ethan-1-one, CAS: 14452-30-3, stock 267.9g, assay 98.7%, MWt 246.05, Formula C8H7IO, Purity >98%, SMILES CC(C1=CC=CC(I)=C1)=O, MDL MFCD00060283 |
| Drug_Names: Boc-N-Me-Leu-OH, CAS: 53363-89-6, stock 307.4g, assay 98.2%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES CC(C)C[C@H](N(C(OC(C)(C)C)=O)C)C(O)=O, MDL MFCD00038522 |
| Drug_Names: N-(tert-Butoxycarbonyl)-N-methyl-D-leucine, CAS: 89536-84-5, stock 145.2g, assay 98.3%, MWt 245.32, Formula C12H23NO4, Purity >98%, SMILES CC(C)C[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C, MDL MFCD00076953 |
| Drug_Names: 2-(Benzylthio)nicotinic acid, CAS: 112811-90-2, stock 98.4g, assay 98.3%, MWt 245.30, Formula C13H11NO2S, Purity >98%, SMILES O=C(O)C1=C(SCC2=CC=CC=C2)N=CC=C1, MDL MFCD00661380 |
| Drug_Names: 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoropyrimidin-2(1H)-one, CAS: 66335-38-4, stock 743.9g, assay 98.1%, MWt 245.21, Formula C9H12FN3O4, Purity >98%, SMILES O=C1N=C(N)C(F)=CN1[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O, MDL MFCD07369278 |
| Drug_Names: 2-Bromofluorene, CAS: 1133-80-8, stock 754.5g, assay 98.8%, MWt 245.12, Formula C13H9Br, Purity >98%, SMILES C1=C(Br)C=CC2=C1CC3=C2C=CC=C3, MDL MFCD00001115 |
| Drug_Names: 9-Bromo-9H-fluorene, CAS: 1940-57-4, stock 585.8g, assay 98.2%, MWt 245.11, Formula C13H9Br, Purity >98%, SMILES BrC1C2=C(C3=C1C=CC=C3)C=CC=C2, MDL MFCD00001133 |
| Drug_Names: 2-(2-Bromo-4-methoxyphenyl)acetic acid, CAS: 66916-99-2, stock 4.7g, assay 99%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES O=C(O)CC1=CC=C(OC)C=C1Br, MDL MFCD02664700 |
| Drug_Names: 4-Bromo-2-fluorocinnamic acid, CAS: 149947-19-3, stock 134.8g, assay 98.7%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C(O)/C=C/C1=CC=C(Br)C=C1F, MDL MFCD00143267 |
| Drug_Names: (S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate, CAS: 107202-39-1, stock 365.4g, assay 98.9%, MWt 243.34, Formula C13H25NO3, Purity >98%, SMILES CC(C)(OC(N[C@@H](C1CCCCC1)CO)=O)C, MDL MFCD04112591 |
| Drug_Names: (R)-5-Nitro-N-(1-phenylethyl)pyridin-2-amine, CAS: 64138-65-4, stock 891.7g, assay 98.3%, MWt 243.27, Formula C13H13N3O2, Purity >98%, SMILES C[C@@H](NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2, MDL MFCD00060067 |
| Drug_Names: 4-(5-Bromopyridin-2-yl)morpholine, CAS: 200064-11-5, stock 459.4g, assay 99%, MWt 243.10, Formula C9H11BrN2O, Purity >98%, SMILES BrC1=CN=C(N2CCOCC2)C=C1, MDL MFCD02681930 |
| Drug_Names: Methyl 3-(2-bromophenyl)propanoate, CAS: 66191-86-4, stock 784g, assay 98.6%, MWt 243.10, Formula C10H11BrO2, Purity >98%, SMILES COC(=O)CCC1=CC=CC=C1Br, MDL MFCD09953149 |
| Drug_Names: 1-Bromo-3-fluoro-5-(trifluoromethyl)benzene, CAS: 130723-13-6, stock 170.9g, assay 98.3%, MWt 243.00, Formula C7H3BrF4, Purity >98%, SMILES FC(C1=CC(F)=CC(Br)=C1)(F)F, MDL MFCD00042498 |
| Drug_Names: 2-Bromo-1-fluoro-4-(trifluoromethyl)benzene, CAS: 68322-84-9, stock 373.3g, assay 98.2%, MWt 243.00, Formula C7H3BrF4, Purity >98%, SMILES FC(C1=CC=C(F)C(Br)=C1)(F)F, MDL MFCD00040938 |
| Drug_Names: H-Met-OtBu.HCl, CAS: 91183-71-0, stock 650.6g, assay 98.6%, MWt 241.78, Formula C9H20ClNO2S, Purity >98%, SMILES N[C@@H](CCSC)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD00038896 |
| Drug_Names: 1-(4-Bromophenyl)piperazine, CAS: 66698-28-0, stock 676.5g, assay 98.8%, MWt 241.13, Formula C10H13BrN2, Purity >98%, SMILES BrC1=CC=C(N2CCNCC2)C=C1, MDL MFCD00130198 |
| Drug_Names: 1-Bromo-4-(trifluoromethoxy)benzene, CAS: 407-14-7, stock 805.5g, assay 98.8%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C=C1, MDL MFCD00040834 |
| Drug_Names: 1-Butyl-2,3-dimethylimidazolium Tetrafluoroborate, CAS: 402846-78-0, stock 854.5g, assay 98.9%, MWt 240.05, Formula C9H17BF4N2, Purity >98%, SMILES C[N+]1=C(C)N(CCCC)C=C1.F[B-](F)(F)F, MDL MFCD03427618 |
| Drug_Names: 2,4-Difluoro-1-iodobenzene, CAS: 2265-93-2, stock 8.1g, assay 98.2%, MWt 239.99, Formula C6H3F2I, Purity >98%, SMILES IC1=CC=C(F)C=C1F, MDL MFCD00040151 |
| Drug_Names: H-Gln-OtBu.HCl, CAS: 39741-62-3, stock 166.3g, assay 98.6%, MWt 238.71, Formula C9H19ClN2O3, Purity >98%, SMILES NC(CC[C@H](N)C(OC(C)(C)C)=O)=O.Cl, MDL MFCD00039081 |
| Drug_Names: 4-Bromo-8-methoxyquinoline, CAS: 103028-31-5, stock 56.2g, assay 99%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=CC=CC2=C1N=CC=C2Br, MDL MFCD08063209 |
| Drug_Names: 3-Butyl-1-methyl-1H-imidazol-3-ium hydrogen sulfate, CAS: 262297-13-2, stock 486.8g, assay 98.2%, MWt 236.29, Formula C8H16N2O4S, Purity >98%, SMILES CN1C=C[N+](CCCC)=C1.O=S(O)([O-])=O, MDL MFCD06798197 |
| Drug_Names: 4-Fluoro-2-iodo-1-methylbenzene, CAS: 13194-67-7, stock 676.7g, assay 98.3%, MWt 236.03, Formula C7H6FI, Purity >98%, SMILES CC1=CC=C(F)C=C1I, MDL MFCD00013709 |
| Drug_Names: 1-Fluoro-4-iodo-2-methylbenzene, CAS: 452-68-6, stock 17.1g, assay 98.7%, MWt 236.03, Formula C7H6FI, Purity >98%, SMILES CC1=CC(I)=CC=C1F, MDL MFCD00013710 |
| Drug_Names: 1-Chloro-4-(methylsulfonyl)-2-nitrobenzene, CAS: 97-07-4, stock 810.8g, assay 98.8%, MWt 235.64, Formula C7H6ClNO4S, Purity >98%, SMILES O=[N+](C1=CC(S(=O)(C)=O)=CC=C1Cl)[O-], MDL NA |
| Drug_Names: 3-Bromo-5-chloro-2-hydroxybenzaldehyde, CAS: 19652-32-5, stock 390.9g, assay 98.4%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES O=CC1=CC(Cl)=CC(Br)=C1O, MDL MFCD00051690 |
| Drug_Names: Z-Prolinol, CAS: 6216-63-3, stock 117.9g, assay 98.3%, MWt 235.28, Formula C13H17NO3, Purity >98%, SMILES OC[C@H]1N(C(OCC2=CC=CC=C2)=O)CCC1, MDL MFCD02683224 |
| Drug_Names: Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate, CAS: 318-35-4, stock 120.2g, assay 98.2%, MWt 235.21, Formula C12H10FNO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC(F)=CC=C2N=C1)OCC, MDL MFCD00173345 |
| Drug_Names: 3-Nitro-5-(trifluoromethyl)benzoic acid, CAS: 328-80-3, stock 469.5g, assay 98%, MWt 235.12, Formula C8H4F3NO4, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1, MDL MFCD00024509 |
| Drug_Names: 4-Nitrophenyl 2,2,2-trifluoroacetate, CAS: 658-78-6, stock 183.7g, assay 98.2%, MWt 235.12, Formula C8H4F3NO4, Purity >98%, SMILES O=C(OC1=CC=C([N+]([O-])=O)C=C1)C(F)(F)F, MDL MFCD00007324 |
| Drug_Names: (4-Iodophenyl)methanol, CAS: 18282-51-4, stock 134.6g, assay 98.2%, MWt 234.04, Formula C7H7IO, Purity >98%, SMILES OCC1=CC=C(I)C=C1, MDL MFCD01732720 |
| Drug_Names: (R)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid, CAS: 14464-67-6, stock 462.7g, assay 98.4%, MWt 233.19, Formula C10H10F3NO2, Purity >98%, SMILES N[C@H](CC1=CC=CC(C(F)(F)F)=C1)C(O)=O, MDL MFCD01860875 |
| Drug_Names: H-Ser-OBzl.HCl, CAS: 60022-62-0, stock 249.6g, assay 98.6%, MWt 231.68, Formula C10H14ClNO3, Purity >98%, SMILES N[C@@H](CO)C(OCC1=CC=CC=C1)=O.[H]Cl, MDL MFCD00038955 |
| Drug_Names: O-tert-Butylthreoninetert-butyl ester, CAS: 5854-78-4, stock 238g, assay 98.7%, MWt 231.33, Formula C12H25NO3, Purity >98%, SMILES N[C@@H]([C@H](OC(C)(C)C)C)C(OC(C)(C)C)=O, MDL MFCD00077109 |
| Drug_Names: 5-Bromo-2-hydroxy-3-methoxybenzaldehyde, CAS: 5034-74-2, stock 857.1g, assay 98.5%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=CC1=CC(Br)=CC(OC)=C1O, MDL MFCD00016593 |
| Drug_Names: Diethyl 4-oxoheptanedioate, CAS: 6317-49-3, stock 609.1g, assay 98.4%, MWt 230.26, Formula C11H18O5, Purity >98%, SMILES O=C(OCC)CCC(CCC(OCC)=O)=O, MDL MFCD00009210 |
| Drug_Names: 6-Chloro-5-(2-chloroethyl)indolin-2-one, CAS: 118289-55-7, stock 286.7g, assay 98.6%, MWt 230.09, Formula C10H9Cl2NO, Purity >98%, SMILES O=C1NC2=C(C=C(CCCl)C(Cl)=C2)C1, MDL NA |
| Drug_Names: 2,6-Dichloro-4-(trifluoromethyl)aniline, CAS: 24279-39-8, stock 661g, assay 99%, MWt 230.01, Formula C7H4Cl2F3N, Purity >98%, SMILES C1=C(C=C(C(=C1Cl)N)Cl)C(F)(F)F, MDL MFCD00052918 |
| Drug_Names: Boc-Pyr-OH, CAS: 53100-44-0, stock 301.1g, assay 98.8%, MWt 229.23, Formula C10H15NO5, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)CCC1=O)OC(C)(C)C, MDL MFCD00672316 |
| Drug_Names: Benzyl 2-bromoacetate, CAS: 5437-45-6, stock 684.5g, assay 98%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CBr, MDL MFCD00000190 |
| Drug_Names: 2-Iodobenzonitrile, CAS: 4387-36-4, stock 319.2g, assay 98.5%, MWt 229.02, Formula C7H4IN, Purity >98%, SMILES N#CC1=CC=CC=C1I, MDL MFCD00079761 |
| Drug_Names: 3-Iodobenzonitrile, CAS: 69113-59-3, stock 79.6g, assay 98.2%, MWt 229.02, Formula C7H4IN, Purity >98%, SMILES N#CC1=CC=CC(I)=C1, MDL MFCD00079762 |
| Drug_Names: Potassium trifluoro(4-nitrophenyl)borate, CAS: 850623-71-1, stock 96.1g, assay 98.8%, MWt 229.01, Formula C6H4BF3KNO2, Purity >98%, SMILES O=[N+](C1=CC=C([B-](F)(F)F)C=C1)[O-].[K+], MDL MFCD04115766 |
| Drug_Names: 4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazole, CAS: 60061-68-9, stock 61.6g, assay 98.1%, MWt 229.00, Formula C5H4BrF3N2, Purity >98%, SMILES FC(C1=C(Br)C(C)=NN1)(F)F, MDL MFCD00120266 |
| Drug_Names: 3-Bromo-1,2,4,5-tetrafluorobenzene, CAS: 1559-88-2, stock 155.6g, assay 98.7%, MWt 228.97, Formula C6HBrF4, Purity >98%, SMILES FC1=C(Br)C(F)=C(F)C=C1F, MDL MFCD00000308 |
| Drug_Names: tert-Butyl (4-chloropyridin-2-yl)carbamate, CAS: 130721-78-7, stock 744.3g, assay 98.1%, MWt 228.68, Formula C10H13ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1, MDL MFCD05663519 |
| Drug_Names: 6-(Methylsulfonyl)benzo[d]thiazol-2-amine, CAS: 17557-67-4, stock 374.9g, assay 98.9%, MWt 228.29, Formula C8H8N2O2S2, Purity >98%, SMILES NC1=NC2=CC=C(S(=O)(C)=O)C=C2S1, MDL MFCD00179133 |
| Drug_Names: H-Phe(4-NO2)-OH.H2O, CAS: 207591-86-4, stock 141.3g, assay 99%, MWt 228.20, Formula C9H12N2O5, Purity >98%, SMILES O.[N+](=O)([O-])C1=CC=C(C[C@H](N)C(=O)O)C=C1, MDL MFCD00150543 |
| Drug_Names: (1S,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, CAS: 151907-79-8, stock 606.7g, assay 98.8%, MWt 227.26, Formula C11H17NO4, Purity >98%, SMILES O=C([C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O, MDL NA |
| Drug_Names: 3,4,5-Trimethoxyphenylacetic acid, CAS: 951-82-6, stock 788.1g, assay 98.7%, MWt 226.23, Formula C11H14O5, Purity >98%, SMILES C1=C(CC(O)=O)C=C(C(=C1OC)OC)OC, MDL MFCD00004336 |
| Drug_Names: 1-Bromo-2,3-dichlorobenzene, CAS: 56961-77-4, stock 172.2g, assay 98.1%, MWt 225.89, Formula C6H3BrCl2, Purity >98%, SMILES ClC1=C(Cl)C(Br)=CC=C1, MDL MFCD00000536 |
| Drug_Names: 1-Chloro-4-nitro-2-(trifluoromethyl)benzene, CAS: 777-37-7, stock 770.1g, assay 98.7%, MWt 225.55, Formula C7H3ClF3NO2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CC=C1Cl)(F)F, MDL MFCD00007296 |
| Drug_Names: 2,4,6-Trichlorobenzoic acid, CAS: 50-43-1, stock 182.2g, assay 98.9%, MWt 225.46, Formula C7H3Cl3O2, Purity >98%, SMILES O=C(O)C1=C(Cl)C=C(Cl)C=C1Cl, MDL MFCD00060699 |
| Drug_Names: 2-Bromo-6-chloro-4-fluoroaniline, CAS: 201849-14-1, stock 179.6g, assay 98.6%, MWt 224.46, Formula C6H4BrClFN, Purity >98%, SMILES NC1=C(Cl)C=C(F)C=C1Br, MDL MFCD00051707 |
| Drug_Names: 1,3-Diphenylpropane-1,3-dione, CAS: 120-46-7, stock 587.3g, assay 99%, MWt 224.26, Formula C15H12O2, Purity >98%, SMILES O=C(C1=CC=CC=C1)CC(C2=CC=CC=C2)=O, MDL MFCD00003085 |
| Drug_Names: 9-Ethyl-9H-carbazole-3-carbaldehyde, CAS: 7570-45-8, stock 194.1g, assay 98.7%, MWt 223.27, Formula C15H13NO, Purity >98%, SMILES O=CC1=CC2=C(C=C1)N(CC)C3=C2C=CC=C3, MDL MFCD00004963 |
| Drug_Names: 2-Bromo-1,3-difluoro-5-methoxybenzene, CAS: 202865-61-0, stock 22.3g, assay 98.2%, MWt 223.02, Formula C7H5BrF2O, Purity >98%, SMILES C1=C(C=C(F)C(=C1F)Br)OC, MDL MFCD00143268 |
| Drug_Names: 3-(1-Piperazinyl)-1,2-benzisothiazole, CAS: 87691-87-0, stock 586.6g, assay 98.3%, MWt 219.31, Formula C11H13N3S, Purity >98%, SMILES C1(N2CCNCC2)=NSC3=C1C=CC=C3, MDL MFCD04117970 |
| Drug_Names: Ethyl 5-hydroxy-2-methyl-1H-indole-3-carboxylate, CAS: 7598-91-6, stock 748.6g, assay 98.8%, MWt 219.24, Formula C12H13NO3, Purity >98%, SMILES O=C(C1=C(C)NC2=C1C=C(O)C=C2)OCC, MDL MFCD00044575 |
| Drug_Names: 3,4-Dichlorophenylhydrazine hydrochloride, CAS: 19763-90-7, stock 50.4g, assay 98.7%, MWt 213.49, Formula C6H7Cl3N2, Purity >98%, SMILES ClC1=C(Cl)C=C(NN)C=C1.Cl, MDL MFCD00012937 |
| Drug_Names: 2,5-Difluorobenzene-1-sulfonyl chloride, CAS: 26120-86-5, stock 222g, assay 98.1%, MWt 212.60, Formula C6H3ClF2O2S, Purity >98%, SMILES O=S(C1=CC(F)=CC=C1F)(Cl)=O, MDL MFCD00060682 |
| Drug_Names: H-Ser(tBu)-OMe.HCl, CAS: 17114-97-5, stock 158.9g, assay 98.7%, MWt 211.69, Formula C8H18ClNO3, Purity >98%, SMILES CC(C)(OC[C@@](N)([H])C(OC)=O)C.Cl, MDL MFCD00077108 |
| Drug_Names: (4-Bromo-3-fluorophenyl)methanol, CAS: 222978-01-0, stock 656.9g, assay 98.6%, MWt 205.03, Formula C7H6BrFO, Purity >98%, SMILES OCC1=CC=C(Br)C(F)=C1, MDL NA |
| Drug_Names: 2-Bromo-4-fluorobenzonitrile, CAS: 36282-26-5, stock 730.4g, assay 98.9%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES C1=CC(=CC(=C1C#N)Br)F, MDL MFCD00672924 |
| Drug_Names: (R)-2-Amino-3-(3-chlorophenyl)propanoic acid, CAS: 80126-52-9, stock 237.6g, assay 98.1%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES N[C@H](CC1=CC=CC(Cl)=C1)C(O)=O, MDL MFCD01631984 |
| Drug_Names: 2-Chloro-3-fluoro-4-(trifluoromethyl)pyridine, CAS: 628692-22-8, stock 173.2g, assay 98.4%, MWt 199.53, Formula C6H2ClF4N, Purity >98%, SMILES FC(C1=C(F)C(Cl)=NC=C1)(F)F, MDL MFCD04038326 |
| Drug_Names: 3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine, CAS: 72537-17-8, stock 16.8g, assay 98.7%, MWt 199.53, Formula C6H2ClF4N, Purity >98%, SMILES FC1=NC=C(C=C1Cl)C(F)(F)F, MDL MFCD00191918 |
| Drug_Names: 1-Bromo-6-chlorohexane, CAS: 6294-17-3, stock 565.8g, assay 98.9%, MWt 199.52, Formula C6H12BrCl, Purity >98%, SMILES ClCCCCCCBr, MDL MFCD00001019 |
| Drug_Names: Methyl 5-fluoro-2-nitrobenzoate, CAS: 393-85-1, stock 114.3g, assay 98.1%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES COC(C1=C([N+]([O-])=O)C=CC(F)=C1)=O, MDL MFCD03425619 |
| Drug_Names: 1-Bromo-3-isopropylbenzene, CAS: 5433-01-2, stock 642.3g, assay 98.4%, MWt 199.09, Formula C9H11Br, Purity >98%, SMILES CC(C1=CC(Br)=CC=C1)C, MDL NA |
| Drug_Names: 1-Bromo-2,4,5-trimethylbenzene, CAS: 5469-19-2, stock 376g, assay 98.5%, MWt 199.09, Formula C9H11Br, Purity >98%, SMILES CC1=C(C)C=C(C)C(Br)=C1, MDL MFCD00000072 |
| Drug_Names: 2,3-Dichloroquinoxaline, CAS: 2213-63-0, stock 10.1g, assay 98.5%, MWt 199.03, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=NC2=CC=CC=C2N=C1Cl, MDL MFCD00006720 |
| Drug_Names: 1,4-Dichlorophthalazine, CAS: 4752-10-7, stock 238.7g, assay 98.9%, MWt 199.03, Formula C8H4Cl2N2, Purity >98%, SMILES C1=CC=CC2=C(N=NC(=C12)Cl)Cl, MDL NA |
| Drug_Names: 6-Bromo-7H-purine, CAS: 767-69-1, stock 53.4g, assay 98.4%, MWt 199.01, Formula C5H3BrN4, Purity >98%, SMILES BrC1=C2N=CNC2=NC=N1, MDL NA |
| Drug_Names: 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine, CAS: 108831-68-1, stock 863.1g, assay 98.1%, MWt 198.67, Formula C8H7ClN2S, Purity >98%, SMILES CC1=C(C)C2=C(Cl)N=CN=C2S1, MDL MFCD00464832 |
| Drug_Names: (1S)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid, CAS: 13429-83-9, stock 735.2g, assay 98.7%, MWt 198.22, Formula C10H14O4, Purity >98%, SMILES O=C([C@]1(C2(C)C)OC(C2(C)CC1)=O)O, MDL MFCD00044948 |
| Drug_Names: 1,1'-Sulfonyldiimidazole, CAS: 7189-69-7, stock 95.9g, assay 98.7%, MWt 198.20, Formula C6H6N4O2S, Purity >98%, SMILES O=S(=O)(N1C=CN=C1)N1C=CN=C1, MDL MFCD00015893 |
| Drug_Names: 2,8-Dichloroquinoline, CAS: 4470-83-1, stock 247.4g, assay 98.1%, MWt 198.05, Formula C9H5Cl2N, Purity >98%, SMILES ClC1=C2N=C(Cl)C=CC2=CC=C1, MDL MFCD00832077 |
| Drug_Names: Potassium trifluoro(o-tolyl)borate, CAS: 274257-34-0, stock 276.1g, assay 98.1%, MWt 198.04, Formula C7H7BF3K, Purity >98%, SMILES CC1=CC=CC=C1[B-](F)(F)F.[K+], MDL MFCD03790006 |
| Drug_Names: 3-Bromo-1H-pyrazolo[3,4-b]pyridine, CAS: 68618-36-0, stock 75.6g, assay 98.3%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC1=NNC2=C1C=CC=N2, MDL MFCD08669476 |
| Drug_Names: (3-Fluoro-4-(methoxycarbonyl)phenyl)boronic acid, CAS: 505083-04-5, stock 735.7g, assay 98.1%, MWt 197.96, Formula C8H8BFO4, Purity >98%, SMILES COC(C1=CC=C(B(O)O)C=C1F)=O, MDL MFCD04115665 |
| Drug_Names: H-Asp(ome)-OMe HCl, CAS: 32213-95-9, stock 532.8g, assay 98.4%, MWt 197.62, Formula C6H12ClNO4, Purity >98%, SMILES N[C@@H](CC(OC)=O)C(OC)=O.[H]Cl, MDL MFCD00038878 |
| Drug_Names: 6-Chloro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione, CAS: 4743-17-3, stock 699.8g, assay 98.2%, MWt 197.58, Formula C8H4ClNO3, Purity >98%, SMILES O=C(O1)NC2=CC=C(Cl)C=C2C1=O, MDL MFCD00006701 |
| Drug_Names: 2,2-Diphenylethan-1-amine, CAS: 3963-62-0, stock 274.5g, assay 98.3%, MWt 197.28, Formula C14H15N, Purity >98%, SMILES NCC(C1=CC=CC=C1)C1=CC=CC=C1, MDL MFCD00008143 |
| Drug_Names: 9H-Carbazole-3,6-diamine, CAS: 86-71-5, stock 597.7g, assay 98.2%, MWt 197.24, Formula C12H11N3, Purity >98%, SMILES NC1=CC2=C(NC3=C2C=C(N)C=C3)C=C1, MDL MFCD00143081 |
| Drug_Names: 2-Aminobenzophenone, CAS: 2835-77-0, stock 601.3g, assay 98.6%, MWt 197.24, Formula C13H11NO, Purity >98%, SMILES C1=C(C=CC=C1)C(C2=C(C=CC=C2)N)=O, MDL MFCD00007713 |
| Drug_Names: 7-(Trifluoromethyl)quinoline, CAS: 325-14-4, stock 200g, assay 98.6%, MWt 197.16, Formula C10H6F3N, Purity >98%, SMILES FC(F)(F)C1=CC2=C(C=CC=N2)C=C1, MDL MFCD00833760 |
| Drug_Names: 2-Amino-6-bromobenzonitrile, CAS: 77326-62-6, stock 144.1g, assay 98.9%, MWt 197.04, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=C(Br)C=CC=C1N, MDL MFCD09834769 |
| Drug_Names: 1-(4-Chlorophenyl)cyclopropanecarboxylic acid, CAS: 72934-37-3, stock 4.2g, assay 98.5%, MWt 196.63, Formula C10H9ClO2, Purity >98%, SMILES OC(=O)C1(CC1)C1=CC=C(Cl)C=C1, MDL MFCD00001289 |
| Drug_Names: 5-Chlorobenzofuran-2-carboxylic acid, CAS: 10242-10-1, stock 480g, assay 98.9%, MWt 196.59, Formula C9H5ClO3, Purity >98%, SMILES O=C(C1=CC2=CC(Cl)=CC=C2O1)O, MDL MFCD00060512 |
| Drug_Names: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, CAS: 79456-26-1, stock 564.4g, assay 98.2%, MWt 196.56, Formula C6H4ClF3N2, Purity >98%, SMILES NC1=NC=C(C=C1Cl)C(F)(F)F, MDL MFCD00042154 |
| Drug_Names: (9H-Fluoren-9-yl)methanol, CAS: 24324-17-2, stock 623.3g, assay 98.3%, MWt 196.25, Formula C14H12O, Purity >98%, SMILES C1=CC=CC3=C1C2=CC=CC=C2C3CO, MDL MFCD00001139 |
| Drug_Names: 1-([1,1'-Biphenyl]-4-yl)ethanone, CAS: 92-91-1, stock 106.7g, assay 98.5%, MWt 196.25, Formula C14H12O, Purity >98%, SMILES CC(C1=CC=C(C2=CC=CC=C2)C=C1)=O, MDL MFCD00008749 |
| Drug_Names: Prop-2-yn-1-yl benzenesulfonate, CAS: 6165-75-9, stock 416.5g, assay 98.3%, MWt 196.22, Formula C9H8O3S, Purity >98%, SMILES C#CCOS(C1=CC=CC=C1)(=O)=O, MDL MFCD00013459 |
| Drug_Names: 3,4,5-Trimethoxybenzaldehyde, CAS: 86-81-7, stock 90.2g, assay 98%, MWt 196.20, Formula C10H12O4, Purity >98%, SMILES O=CC1=CC(OC)=C(OC)C(OC)=C1, MDL MFCD00003364 |
