2019 CHINA CPHI E2A62
2019 WORLD CPHI 101C45
FDA New, GMP Do
Clinical Phase II, III Intermediates
GMP Custom synthesis, Full Document
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| Drug_Names: 3,5-Dichlorophenol, CAS: 591-35-5, stock 614.6g, assay 98.6%, MWt 163.00, Formula C6H4Cl2O, Purity >98%, SMILES ClC1=CC(Cl)=CC(O)=C1, MDL MFCD00002259 |
| Drug_Names: Benzofuran-2-boronic acid, CAS: 98437-24-2, stock 647.6g, assay 98.2%, MWt 161.95, Formula C8H7BO3, Purity >98%, SMILES OB(O)C1=CC2=CC=CC=C2O1, MDL MFCD00236019 |
| Drug_Names: (S)-Tetrahydrofuran-2-carboxylic acid, CAS: 87392-07-2, stock 594.7g, assay 98.3%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES OC(=O)[C@@H]1CCCO1, MDL MFCD00272639 |
| Drug_Names: 2-Methoxyphenyl isocyanate, CAS: 700-87-8, stock 549.3g, assay 98.1%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES COC1=CC=CC=C1N=C=O, MDL MFCD00002004 |
| Drug_Names: 1-Phenylcyclopentanecarboxylic acid, CAS: 77-55-4, stock 426.2g, assay 98.3%, MWt 190.24, Formula C12H14O2, Purity >98%, SMILES O=C(O)C1(C2=CC=CC=C2)CCCC1, MDL MFCD00001372 |
| Drug_Names: [1,1'-Biphenyl]-4-sulfonyl chloride, CAS: 1623-93-4, stock 247.6g, assay 98.6%, MWt 252.72, Formula C12H9ClO2S, Purity >98%, SMILES ClS(C1=CC=C(C2=CC=CC=C2)C=C1)(=O)=O, MDL MFCD00078658 |
| Drug_Names: 4-Bromobutyronitrile, CAS: 5332-06-9, stock 459.7g, assay 98.4%, MWt 148.00, Formula C4H6BrN, Purity >98%, SMILES BrCCCC#N, MDL NA |
| Drug_Names: 2-Iodopyridine, CAS: 5029-67-4, stock 276.8g, assay 98.2%, MWt 205.00, Formula C5H4IN, Purity >98%, SMILES IC1=CC=CC=N1, MDL MFCD00464928 |
| Drug_Names: 2,1,3-Benzothiadiazol-5-amine, CAS: 874-37-3, stock 8.8g, assay 98.9%, MWt 151.19, Formula C6H5N3S, Purity >98%, SMILES NC1=CC2=NSN=C2C=C1, MDL MFCD00185826 |
| Drug_Names: 4-(Hydroxymethyl)phenylacetic acid, CAS: 73401-74-8, stock 272.5g, assay 98.9%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES OCC1=CC=C(CC(O)=O)C=C1, MDL MFCD00065692 |
| Drug_Names: 3-Carboxy-4-fluorophenylboronic acid, CAS: 872460-12-3, stock 571.6g, assay 98.4%, MWt 183.93, Formula C7H6BFO4, Purity >98%, SMILES FC1=C(C(O)=O)C=C(B(O)O)C=C1, MDL MFCD03095129 |
| Drug_Names: 3-Bromobenzene-1-sulfonamide, CAS: 89599-01-9, stock 704g, assay 98.2%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES BrC1=CC(S(N)(=O)=O)=CC=C1, MDL MFCD00084903 |
| Drug_Names: 3-(Bromomethyl)pyridine hydrobromide, CAS: 4916-55-6, stock 5.6g, assay 98.5%, MWt 252.93, Formula C6H7Br2N, Purity >98%, SMILES BrCC1=CN=CC=C1.Br, MDL MFCD01321314 |
| Drug_Names: 5-Bromo-2,3-dihydrobenzofuran, CAS: 66826-78-6, stock 408.9g, assay 98.5%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES BrC1=CC=C2C(C=CO2)=C1, MDL MFCD02677716 |
| Drug_Names: 2-Iodo-5-trifluoromethylpyridine, CAS: 100366-75-4, stock 23.8g, assay 98.9%, MWt 272.99, Formula C6H3F3IN, Purity >98%, SMILES FC(F)(F)C1=CN=C(I)C=C1, MDL MFCD08741351 |
| Drug_Names: 2-(Bromoacetyl)pyridine hydrobromide, CAS: 17570-98-8, stock 864.8g, assay 98.1%, MWt 280.95, Formula C7H7Br2NO, Purity >98%, SMILES BrCC(=O)c1ccccn1.Br, MDL MFCD02181196 |
| Drug_Names: 5-Chloroindole-3-carboxaldehyde, CAS: 827-01-0, stock 561.3g, assay 98.4%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES O=CC1=CNC2=C1C=C(Cl)C=C2, MDL MFCD00175291 |
| Drug_Names: N-(4-Iodophenyl)acetamide, CAS: 622-50-4, stock 76.6g, assay 98.4%, MWt 261.06, Formula C8H8INO, Purity >98%, SMILES CC(NC1=CC=C(I)C=C1)=O, MDL MFCD00016352 |
| Drug_Names: 2-Methoxy-3-pyridinecarboxaldehyde, CAS: 71255-09-9, stock 718.1g, assay 98.9%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES COC1=C(C=O)C=CC=N1, MDL MFCD04115112 |
| Drug_Names: 2-Methyl-2-phenylpropanoic acid, CAS: 826-55-1, stock 739.5g, assay 98.6%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES CC(C1=CC=CC=C1)(C(O)=O)C, MDL MFCD00014332 |
| Drug_Names: 2-Formylbenzonitrile, CAS: 7468-67-9, stock 256.6g, assay 98.6%, MWt 131.13, Formula C8H5NO, Purity >98%, SMILES N#CC1=CC=CC=C1C=O, MDL MFCD00017503 |
| Drug_Names: 4-Bromobenzenesulfonamide, CAS: 701-34-8, stock 84.9g, assay 98.1%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES BrC1=CC=C(S(N)(=O)=O)C=C1, MDL MFCD00051977 |
| Drug_Names: 4-Bromobenzamide, CAS: 698-67-9, stock 347.1g, assay 98.9%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES BrC1=CC=C(C(N)=O)C=C1, MDL MFCD00007991 |
| Drug_Names: 2-(4-Fluorophenyl)ethanol, CAS: 7589-27-7, stock 804.8g, assay 98.3%, MWt 140.15, Formula C8H9FO, Purity >98%, SMILES FC1=CC=C(CCO)C=C1, MDL MFCD00002898 |
| Drug_Names: S-(Acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteine, CAS: 19746-37-3, stock 175.1g, assay 98.1%, MWt 292.35, Formula C11H20N2O5S, Purity >98%, SMILES O=C(O)[C@H](CSCNC(C)=O)NC(OC(C)(C)C)=O, MDL MFCD00038252 |
| Drug_Names: 3-(Benzyloxy)-5-bromopyridin-2-amine, CAS: 754230-78-9, stock 560.3g, assay 99%, MWt 279.13, Formula C12H11BrN2O, Purity >98%, SMILES BrC(C=N1)=CC(OCC2=CC=CC=C2)=C1N, MDL MFCD11109946 |
| Drug_Names: Ethyl 4-cyanophenylacetate, CAS: 1528-41-2, stock 536.4g, assay 98.1%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES CCOC(CC1=CC=C(C#N)C=C1)=O, MDL MFCD09953133 |
| Drug_Names: 1-[(tert-butoxy)carbonyl]-3-hydroxypyrrolidine-3-carboxylic acid, CAS: 1067239-08-0, stock 553.9g, assay 98.3%, MWt 231.25, Formula C10H17NO5, Purity >98%, SMILES O=C(N1CCC(C1)(O)C(=O)O)OC(C)(C)C, MDL MFCD15071383 |
| Drug_Names: 6-(Hydroxymethyl)picolinamide, CAS: 41337-83-1, stock 21.8g, assay 98%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES O=C(C1=NC(CO)=CC=C1)N, MDL MFCD09991807 |
| Drug_Names: 6-Chloro-1H-pyrazolo[3,4-b]pyridine, CAS: 63725-51-9, stock 799.2g, assay 98.5%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC=C2C(NN=C2)=N1, MDL MFCD09832900 |
| Drug_Names: Ethyl 3-hydrazinyl-3-oxopropanoate, CAS: 30866-24-1, stock 82.6g, assay 98.6%, MWt 146.14, Formula C5H10N2O3, Purity >98%, SMILES CCOC(=O)CC(=O)NN, MDL MFCD00134484 |
| Drug_Names: (R)-Methyl morpholine-3-carboxylate hydrochloride, CAS: 1187929-55-0, stock 135.7g, assay 98.2%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES COC(=O)[C@H]1COCCN1.Cl, MDL MFCD09910332 |
| Drug_Names: 1H-pyrazol-3(2H)-one, CAS: 137-45-1, stock 483.7g, assay 98.3%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES O=C1NNC=C1, MDL MFCD11227225 |
| Drug_Names: 1-Oxo-2,3-dihydro-1H-indene-5-carbaldehyde, CAS: 1187196-52-6, stock 587.8g, assay 98.2%, MWt 160.17, Formula C10H8O2, Purity >98%, SMILES O=CC1=CC(CCC2=O)=C2C=C1, MDL NA |
| Drug_Names: tert-Butyl 2-bromophenethylcarbamate, CAS: 171663-06-2, stock 853.2g, assay 98.8%, MWt 300.19, Formula C13H18BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC1=CC=CC=C1Br, MDL MFCD11042236 |
| Drug_Names: 4,5-Dibromo-2H-1,2,3-triazole, CAS: 22300-52-3, stock 614.6g, assay 98.3%, MWt 226.86, Formula C2HBr2N3, Purity >98%, SMILES BrC1=NNN=C1Br, MDL NA |
| Drug_Names: 4-Bromoisobenzofuran-1(3H)-one, CAS: 102308-43-0, stock 892.8g, assay 98.9%, MWt 213.03, Formula C8H5BrO2, Purity >98%, SMILES O=C1OCC2=C1C=CC=C2Br, MDL MFCD06412577 |
| Drug_Names: 4-(tert-Butyl)-1H-pyrazole, CAS: 105285-21-0, stock 567.3g, assay 98.4%, MWt 124.18, Formula C7H12N2, Purity >98%, SMILES CC(C1=CNN=C1)(C)C, MDL MFCD11847492 |
| Drug_Names: 5-Bromo-2-chloro-4-methoxypyridine, CAS: 880870-13-3, stock 531.8g, assay 98.2%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES COC1=CC(Cl)=NC=C1Br, MDL MFCD09909843 |
| Drug_Names: Methyl 5-bromo-3-methylpyridine-2-carboxylate, CAS: 213771-32-5, stock 61.1g, assay 98.8%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES CC1=CC(Br)=CN=C1C(OC)=O, MDL MFCD07375126 |
| Drug_Names: Ethyl 2-methylpropanecarboximidate hydrochloride, CAS: 52070-18-5, stock 660.4g, assay 98.9%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES CCOC(=N)C(C)C.Cl, MDL MFCD00034992 |
| Drug_Names: 3-Methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid, CAS: 863564-77-6, stock 545.4g, assay 98.4%, MWt 192.17, Formula C9H8N2O3, Purity >98%, SMILES O=C(C1=CC=C(N2)C(N(C)C2=O)=C1)O, MDL MFCD20641930 |
| Drug_Names: Methyl quinoline-7-carboxylate, CAS: 51552-68-2, stock 45.6g, assay 98.2%, MWt 187.19, Formula C11H9NO2, Purity >98%, SMILES COC(C1=CC2=C(C=C1)C=CC=N2)=O, MDL NA |
| Drug_Names: 3-Oxocyclobutane-1-carbonitrile, CAS: 20249-16-5, stock 40.5g, assay 98.3%, MWt 95.10, Formula C5H5NO, Purity >98%, SMILES N#CC1CC(=O)C1, MDL MFCD01087798 |
| Drug_Names: 3-Bromo-2-chloro-4-methoxypyridine, CAS: 144584-29-2, stock 324g, assay 98.8%, MWt 222.47, Formula C6H5BrClNO, Purity >98%, SMILES COC1=C(Br)C(Cl)=NC=C1, MDL MFCD14705097 |
| Drug_Names: 3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridine, CAS: 158331-18-1, stock 187.1g, assay 98.3%, MWt 198.06, Formula C8H8BrN, Purity >98%, SMILES BrC1=CN=C2CCCC2=C1, MDL MFCD08706061 |
| Drug_Names: Methyl 4-oxopiperidine-1-carboxylate, CAS: 29976-54-3, stock 517.5g, assay 98.9%, MWt 157.17, Formula C7H11NO3, Purity >98%, SMILES COC(=O)N1CCC(=O)CC1, MDL NA |
| Drug_Names: 1H-Pyrazole-3-carbaldehyde, CAS: 3920-50-1, stock 337.2g, assay 98.7%, MWt 96.09, Formula C4H4N2O, Purity >98%, SMILES O=CC1=NNC=C1, MDL MFCD00129925 |
| Drug_Names: 2,4,5-Triiodo-1H-imidazole, CAS: 1746-25-4, stock 666.6g, assay 98.7%, MWt 445.77, Formula C3HI3N2, Purity >98%, SMILES IC1=C(I)N=C(I)N1, MDL MFCD00068812 |
| Drug_Names: 5,6-Dichloronicotinonitrile, CAS: 65189-15-3, stock 725g, assay 98.5%, MWt 173.00, Formula C6H2Cl2N2, Purity >98%, SMILES ClC(C=C(C=N1)C#N)=C1Cl, MDL MFCD11100247 |
| Drug_Names: 4-(Trifluoromethyl)-1H-pyrazole, CAS: 52222-73-8, stock 799.7g, assay 98.9%, MWt 136.08, Formula C4H3F3N2, Purity >98%, SMILES FC(C1=CNN=C1)(F)F, MDL MFCD11226572 |
| Drug_Names: 2-Amino-5-(trifluoromethyl)pyrazine, CAS: 69816-38-2, stock 159.8g, assay 99%, MWt 163.10, Formula C5H4F3N3, Purity >98%, SMILES FC(F)(F)C1=CN=C(N)C=N1, MDL MFCD10697797 |
| Drug_Names: 1,2-Dimethylbenzodiazole-5-carboxylic acid, CAS: 90915-18-7, stock 283g, assay 98.6%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES CC(N1C)=NC2=C1C=CC(C(O)=O)=C2, MDL MFCD01240945 |
| Drug_Names: 1-Isopropyl-1H-pyrazole-4-carbaldehyde, CAS: 313735-67-0, stock 443.7g, assay 98.3%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES CC(N1C=C(C=O)C=N1)C, MDL MFCD06260724 |
| Drug_Names: Methyl 3-amino-4-methyl-5-nitrobenzoate, CAS: 72922-60-2, stock 219g, assay 98.4%, MWt 210.19, Formula C9H10N2O4, Purity >98%, SMILES O=C(OC)C1=CC([N+]([O-])=O)=C(C)C(N)=C1, MDL NA |
| Drug_Names: trans-4-(Boc-Amino)cyclohexanecarboxylic acid, CAS: 53292-89-0, stock 844.8g, assay 98.7%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)C(=O)O, MDL MFCD01862293 |
| Drug_Names: tert-Butyl 2-(tetrahydro-2H-pyran-4-yl)hydrazinecarboxylate, CAS: 693287-79-5, stock 582.8g, assay 99%, MWt 216.28, Formula C10H20N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NNC1CCOCC1, MDL MFCD11044978 |
| Drug_Names: 6,6-dimethylpiperidine-2,4-dione, CAS: 5239-39-4, stock 777.9g, assay 98.8%, MWt 141.17, Formula C7H11NO2, Purity >98%, SMILES O=C1CC(=O)NC(C1)(C)C, MDL MFCD12547670 |
| Drug_Names: tert-Butyl (1R,5S,6s)-3-azabicyclo[3.1.0]hexan-6-ylcarbamate, CAS: 134575-17-0, stock 749g, assay 98.5%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CNC[C@]21[H], MDL NA |
| Drug_Names: 3-Pyrrolidinophenylboronic acid, CAS: 659731-18-7, stock 188.2g, assay 98.5%, MWt 191.04, Formula C10H14BNO2, Purity >98%, SMILES OB(O)C1=CC(N2CCCC2)=CC=C1, MDL MFCD03095125 |
| Drug_Names: 5-Bromo-2,3-dimethoxybenzoic acid, CAS: 72517-23-8, stock 436.8g, assay 98.4%, MWt 261.07, Formula C9H9BrO4, Purity >98%, SMILES COC1=CC(Br)=CC(C(O)=O)=C1OC, MDL MFCD01321078 |
| Drug_Names: Ethyl 3-fluoro-1H-pyrrole-2-carboxylate, CAS: 168102-05-4, stock 60.5g, assay 98%, MWt 157.14, Formula C7H8FNO2, Purity >98%, SMILES O=C(C1=C(F)C=CN1)OCC, MDL MFCD11042605 |
| Drug_Names: tert-Butyl 5-oxo-1,4-diazepane-1-carboxylate, CAS: 190900-21-1, stock 409.6g, assay 98.9%, MWt 214.26, Formula C10H18N2O3, Purity >98%, SMILES O=C1NCCN(CC1)C(=O)OC(C)(C)C, MDL MFCD04115319 |
| Drug_Names: 1-(2-Methylpropyl)piperidin-2-one, CAS: 497224-01-8, stock 497.3g, assay 98.7%, MWt 155.24, Formula C9H17NO, Purity >98%, SMILES CC(CN1CCCCC1=O)C, MDL MFCD18917466 |
| Drug_Names: O-(tert-Butyl)hydroxylamine hydrochloride, CAS: 39684-28-1, stock 388.7g, assay 98.7%, MWt 125.60, Formula C4H12ClNO, Purity >98%, SMILES NOC(C)(C)C.Cl, MDL MFCD00043272 |
| Drug_Names: 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane, CAS: 98577-44-7, stock 523.8g, assay 98%, MWt 296.82, Formula C5H6Br2Cl2, Purity >98%, SMILES ClCC1(CCl)CC1(Br)Br, MDL MFCD00101445 |
| Drug_Names: 3-Bromo-4-methoxypyridine, CAS: 82257-09-8, stock 769.1g, assay 98.4%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES COC1=CC=NC=C1Br, MDL MFCD05664024 |
| Drug_Names: (R)-1-(tert-Butoxycarbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid, CAS: 268224-29-9, stock 630.1g, assay 98.2%, MWt 259.37, Formula C11H21NO4Si, Purity >98%, SMILES O=C(N1C[Si](C)(C)C[C@H]1C(O)=O)OC(C)(C)C, MDL MFCD19689677 |
| Drug_Names: (5S)-1-[(tert-butoxy)carbonyl]-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid, CAS: 1334313-67-5, stock 373.8g, assay 98.3%, MWt 259.37, Formula C11H21NO4Si, Purity >98%, SMILES OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C, MDL MFCD23115636 |
| Drug_Names: 3-Chloro-2-pyrazine-carboxylic acid, CAS: 27398-39-6, stock 220.9g, assay 98.7%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES ClC1=C(N=CC=N1)C(O)=O, MDL MFCD01318438 |
| Drug_Names: 6-Chloro-3-iodo-imidazo[1,2-b]pyridazine, CAS: 923595-49-7, stock 529.5g, assay 98.1%, MWt 279.47, Formula C6H3ClIN3, Purity >98%, SMILES ClC1=NN2C(I)=CN=C2C=C1, MDL MFCD11044749 |
| Drug_Names: 1-(1H-imidazol-2-yl)ethanone, CAS: 53981-69-4, stock 275.6g, assay 98.3%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES CC(C1=NC=CN1)=O, MDL MFCD09878742 |
| Drug_Names: 1-Eicosanol, CAS: 629-96-9, stock 105.8g, assay 98.2%, MWt 298.55, Formula C20H42O, Purity >98%, SMILES CCCCCCCCCCCCCCCCCCCCO, MDL MFCD00002938 |
| Drug_Names: Tetrahydro-2H-pyran-4-ol, CAS: 2081-44-9, stock 878.5g, assay 98.6%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES OC1CCOCC1, MDL MFCD00006633 |
| Drug_Names: 3-Chlorooxolane, CAS: 19311-38-7, stock 293.8g, assay 98.1%, MWt 106.55, Formula C4H7ClO, Purity >98%, SMILES ClC1COCC1, MDL MFCD07778396 |
| Drug_Names: 3-Iodotetrahydrofuran, CAS: 121138-01-0, stock 174.5g, assay 98.3%, MWt 198.00, Formula C4H7IO, Purity >98%, SMILES IC1COCC1, MDL MFCD09878873 |
| Drug_Names: 3-(Chloromethyl)tetrahydrofuran, CAS: 89181-22-6, stock 274g, assay 98.7%, MWt 120.58, Formula C5H9ClO, Purity >98%, SMILES ClCC1COCC1, MDL MFCD07778426 |
| Drug_Names: 3-(Bromomethyl)tetrahydrofuran, CAS: 165253-29-2, stock 699.4g, assay 98.4%, MWt 165.03, Formula C5H9BrO, Purity >98%, SMILES BrCC1COCC1, MDL MFCD08234790 |
| Drug_Names: 3-(Iodomethyl)tetrahydrofuran, CAS: 475060-43-6, stock 39.6g, assay 98.5%, MWt 212.03, Formula C5H9IO, Purity >98%, SMILES ICC1COCC1, MDL MFCD06410690 |
| Drug_Names: Oxolane-3-carbonitrile, CAS: 14631-44-8, stock 436.7g, assay 98.8%, MWt 97.12, Formula C5H7NO, Purity >98%, SMILES N#CC1COCC1, MDL MFCD08669507 |
| Drug_Names: Methyl tetrahydrofuran-3-carboxylate, CAS: 53662-85-4, stock 510.5g, assay 98.6%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES COC(=O)C1COCC1, MDL MFCD06203928 |
| Drug_Names: Tetrahydrofuran-3-carbaldehyde, CAS: 79710-86-4, stock 550.5g, assay 98.8%, MWt 100.12, Formula C5H8O2, Purity >98%, SMILES O=CC1COCC1, MDL MFCD02101976 |
| Drug_Names: 1-(oxolan-3-yl)ethan-1-one, CAS: 114932-86-4, stock 298.1g, assay 98%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES CC(=O)C1COCC1, MDL NA |
| Drug_Names: 2- Methyldihydro-2H-pyran-4(3H)-one, CAS: 1193-20-0, stock 294.6g, assay 98.3%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C1CCOC(C1)C, MDL MFCD15071428 |
| Drug_Names: 3,6-Dihydro-2H-pyran, CAS: 3174-74-1, stock 305.6g, assay 98.8%, MWt 84.12, Formula C5H8O, Purity >98%, SMILES O1CCC=CC1, MDL NA |
| Drug_Names: 3,6-Dihydro-4-methyl-2H-pyran, CAS: 16302-35-5, stock 824.8g, assay 98.2%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES CC1=CCOCC1, MDL NA |
| Drug_Names: 4-Methylenetetrahydro-2H-pyran, CAS: 36838-71-8, stock 702.7g, assay 98.2%, MWt 98.14, Formula C6H10O, Purity >98%, SMILES C=C1CCOCC1, MDL MFCD09970801 |
| Drug_Names: 4-Iodotetrahydro-2H-pyran, CAS: 25637-18-7, stock 309.1g, assay 98.5%, MWt 212.03, Formula C5H9IO, Purity >98%, SMILES IC1CCOCC1, MDL MFCD06797467 |
| Drug_Names: N,N-Dimethyltetrahydro-2H-pyran-4-amine, CAS: 38035-10-8, stock 332.6g, assay 98.2%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CN(C1CCOCC1)C, MDL NA |
| Drug_Names: 1-(Oxan-4-yl)ethan-1-amine, CAS: 854697-78-2, stock 481.9g, assay 98.4%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CC(C1CCOCC1)N, MDL MFCD17015953 |
| Drug_Names: 1-(Oxan-4-yl)ethan-1-ol, CAS: 66956-74-9, stock 880.2g, assay 98.1%, MWt 130.18, Formula C7H14O2, Purity >98%, SMILES CC(C1CCOCC1)O, MDL NA |
| Drug_Names: Methyl undecanoate, CAS: 1731-86-8, stock 554.2g, assay 98.7%, MWt 200.32, Formula C12H24O2, Purity >98%, SMILES CCCCCCCCCCC(=O)OC, MDL MFCD00008957 |
| Drug_Names: Methyl laurate, CAS: 111-82-0, stock 895.1g, assay 99%, MWt 214.34, Formula C13H26O2, Purity >98%, SMILES CCCCCCCCCCCC(=O)OC, MDL MFCD00008966 |
| Drug_Names: Methyl tridecanoate, CAS: 1731-88-0, stock 414.8g, assay 98.2%, MWt 228.37, Formula C14H28O2, Purity >98%, SMILES CCCCCCCCCCCCC(=O)OC, MDL MFCD00008977 |
| Drug_Names: Methyl tetradecanoate, CAS: 124-10-7, stock 179.2g, assay 98.8%, MWt 242.40, Formula C15H30O2, Purity >98%, SMILES CCCCCCCCCCCCCC(=O)OC, MDL MFCD00008983 |
| Drug_Names: Methyl Pentadecanoate, CAS: 7132-64-1, stock 271.6g, assay 98.8%, MWt 256.42, Formula C16H32O2, Purity >98%, SMILES CCCCCCCCCCCCCCC(=O)OC, MDL NA |
| Drug_Names: Methyl Heptadecanoate, CAS: 1731-92-6, stock 178g, assay 98.7%, MWt 284.48, Formula C18H36O2, Purity >98%, SMILES CCCCCCCCCCCCCCCCC(=O)OC, MDL MFCD00009001 |
| Drug_Names: Methyl icosanoate, CAS: 1120-28-1, stock 696.2g, assay 99%, MWt 326.56, Formula C21H42O2, Purity >98%, SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC, MDL MFCD00009014 |
| Drug_Names: 1-Undecanol, CAS: 112-42-5, stock 626.4g, assay 98.3%, MWt 172.31, Formula C11H24O, Purity >98%, SMILES CCCCCCCCCCCO, MDL NA |
| Drug_Names: 1-Tridecanol, CAS: 112-70-9, stock 768.7g, assay 98.7%, MWt 200.36, Formula C13H28O, Purity >98%, SMILES CCCCCCCCCCCCCO, MDL MFCD00004756 |
| Drug_Names: 1-Tetradecanol, CAS: 112-72-1, stock 552.1g, assay 98.3%, MWt 214.39, Formula C14H30O, Purity >98%, SMILES CCCCCCCCCCCCCCO, MDL MFCD00004757 |
| Drug_Names: Pentadecan-1-ol, CAS: 629-76-5, stock 0.6g, assay 98.9%, MWt 228.41, Formula C15H32O, Purity >98%, SMILES CCCCCCCCCCCCCCCO, MDL MFCD00004759 |
| Drug_Names: Heptadecan-1-ol, CAS: 1454-85-9, stock 702g, assay 98.1%, MWt 256.47, Formula C17H36O, Purity >98%, SMILES CCCCCCCCCCCCCCCCCO, MDL MFCD00002822 |
| Drug_Names: 1-Nonadecanol, CAS: 1454-84-8, stock 642.8g, assay 98.2%, MWt 284.52, Formula C19H40O, Purity >98%, SMILES CCCCCCCCCCCCCCCCCCCO, MDL MFCD00002824 |
| Drug_Names: Undec-10-en-1-ol, CAS: 112-43-6, stock 190.7g, assay 98.3%, MWt 170.29, Formula C11H22O, Purity >98%, SMILES OCCCCCCCCCC=C, MDL MFCD00004750 |
| Drug_Names: 12-Amino-1-dodecanol, CAS: 67107-87-3, stock 803.9g, assay 98.2%, MWt 201.35, Formula C12H27NO, Purity >98%, SMILES NCCCCCCCCCCCCO, MDL MFCD01851111 |
| Drug_Names: Dodecyl aldehyde, CAS: 112-54-9, stock 421.3g, assay 98.7%, MWt 184.32, Formula C12H24O, Purity >98%, SMILES CCCCCCCCCCCC=O, MDL NA |
| Drug_Names: PALMITALDEHYDE, CAS: 629-80-1, stock 514.6g, assay 98.4%, MWt 240.42, Formula C16H32O, Purity >98%, SMILES CCCCCCCCCCCCCCCC=O, MDL NA |
| Drug_Names: Octadecanal, CAS: 638-66-4, stock 429.5g, assay 98.8%, MWt 268.48, Formula C18H36O, Purity >98%, SMILES CCCCCCCCCCCCCCCCCC=O, MDL MFCD03790007 |
| Drug_Names: 4-Methyl-3,4-dihydronaphthalen-1(2H)-one, CAS: 19832-98-5, stock 575.9g, assay 99%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC(C1=CC=CC=C12)CCC2=O, MDL MFCD00001691 |
| Drug_Names: 1,2,3,4-Tetrahydronaphthalen-2-ol, CAS: 530-91-6, stock 471.7g, assay 98.1%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES OC1CCC2=CC=CC=C2C1, MDL MFCD00045575 |
| Drug_Names: 6-Chloro-1-tetralone, CAS: 26673-31-4, stock 794.5g, assay 98.3%, MWt 180.63, Formula C10H9ClO, Purity >98%, SMILES ClC1=CC=C2C(CCCC2=O)=C1, MDL MFCD04114377 |
| Drug_Names: 6-Methyl-3,4-dihydronaphthalen-1(2H)-one, CAS: 51015-29-3, stock 261.9g, assay 98.2%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC1=CC(CCCC2=O)=C2C=C1, MDL MFCD00049168 |
| Drug_Names: 2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one, CAS: 2977-45-9, stock 104g, assay 98.2%, MWt 174.24, Formula C12H14O, Purity >98%, SMILES CC1(CCC2=CC=CC=C2C1=O)C, MDL MFCD22565862 |
| Drug_Names: Methyl 1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, CAS: 7442-52-6, stock 693.7g, assay 98.9%, MWt 204.22, Formula C12H12O3, Purity >98%, SMILES COC(C1CCC2=CC=CC=C2C1=O)=O, MDL MFCD00667560 |
| Drug_Names: Methyl 2-methyl-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, CAS: 54125-61-0, stock 855.5g, assay 98.4%, MWt 218.25, Formula C13H14O3, Purity >98%, SMILES CC1(C(OC)=O)CCC2=CC=CC=C2C1=O, MDL MFCD20233605 |
| Drug_Names: 2-Methyl-1,2,3,4-tetrahydronaphthalen-1-one, CAS: 1590-08-5, stock 225.5g, assay 98.3%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC1CCC2=CC=CC=C2C1=O, MDL MFCD00001690 |
| Drug_Names: 1,2,3,4-Tetrahydro-1-naphthol, CAS: 529-33-9, stock 775.3g, assay 98.5%, MWt 148.20, Formula C10H12O, Purity >98%, SMILES OC1CCCC2=CC=CC=C21, MDL MFCD00001739 |
| Drug_Names: 1,2-Dihydronaphthalene, CAS: 447-53-0, stock 646.3g, assay 98%, MWt 130.19, Formula C10H10, Purity >98%, SMILES C12=CC=CC=C1CCC=C2, MDL MFCD00001672 |
| Drug_Names: 5,8-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-one, CAS: 5037-63-8, stock 589g, assay 98%, MWt 174.24, Formula C12H14O, Purity >98%, SMILES CC(C=CC(C)=C12)=C1CCCC2=O, MDL NA |
| Drug_Names: 3,4-Dihydro-6-(trifluoromethyl)-1(2H)-naphthalenone, CAS: 62620-71-7, stock 217.4g, assay 98.9%, MWt 214.18, Formula C11H9F3O, Purity >98%, SMILES FC(F)(F)C1=CC=C2C(CCCC2=O)=C1, MDL NA |
| Drug_Names: 6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-one, CAS: 703-67-3, stock 486.1g, assay 98.4%, MWt 164.18, Formula C10H9FO, Purity >98%, SMILES FC1=CC=C2C(CCCC2=O)=C1, MDL MFCD09031370 |
| Drug_Names: 8-Methyl-1-tetralone, CAS: 51015-28-2, stock 280.5g, assay 98.8%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC1=C2C(CCCC2=O)=CC=C1, MDL NA |
| Drug_Names: 1-(4-Bromo-2-fluorophenyl)ethanone, CAS: 625446-22-2, stock 743.9g, assay 98.6%, MWt 217.04, Formula C8H6BrFO, Purity >98%, SMILES CC(C1=C(F)C=C(Br)C=C1)=O, MDL MFCD03411551 |
| Drug_Names: 8,8-Difluoro-1,4-dioxaspiro[4.5]decane, CAS: 176251-49-3, stock 739.5g, assay 98.2%, MWt 178.18, Formula C8H12F2O2, Purity >98%, SMILES FC1(F)CCC2(CC1)OCCO2, MDL MFCD11847478 |
| Drug_Names: 2,5-Bis(trifluoromethyl)pyridine, CAS: 20857-44-7, stock 607.6g, assay 98.4%, MWt 215.10, Formula C7H3F6N, Purity >98%, SMILES FC(F)(F)C1=CN=C(C(F)(F)F)C=C1, MDL MFCD00128906 |
| Drug_Names: Piperidin-4-ol, CAS: 5382-16-1, stock 346.2g, assay 98.9%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES OC1CCNCC1, MDL MFCD00005999 |
| Drug_Names: 4-Methylidenepiperidine, CAS: 148133-82-8, stock 449.9g, assay 98.8%, MWt 97.16, Formula C6H11N, Purity >98%, SMILES C=C1CCNCC1, MDL NA |
| Drug_Names: Piperidin-4-amine, CAS: 13035-19-3, stock 466g, assay 98.4%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES NC1CCNCC1, MDL MFCD02179399 |
| Drug_Names: N-Boc-piperidine-4-carboxylic acid methyl ester, CAS: 124443-68-1, stock 290.1g, assay 99%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES COC(=O)C1CCN(CC1)C(=O)OC(C)(C)C, MDL MFCD02183584 |
| Drug_Names: 5-Methyl-1-indanone, CAS: 4593-38-8, stock 647g, assay 98.4%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES CC1=CC(CCC2=O)=C2C=C1, MDL MFCD00032996 |
| Drug_Names: 1-Indanone, CAS: 83-33-0, stock 292.4g, assay 98.5%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES O=C1CCC2=CC=CC=C21, MDL MFCD00003785 |
| Drug_Names: 4-Methyl-2,3-dihydro-1H-inden-1-one, CAS: 24644-78-8, stock 294.9g, assay 98.9%, MWt 146.19, Formula C10H10O, Purity >98%, SMILES CC(C=CC=C12)=C1CCC2=O, MDL MFCD00015759 |
| Drug_Names: 3-Pyrrolidinone, CAS: 96-42-4, stock 511.6g, assay 98%, MWt 85.10, Formula C4H7NO, Purity >98%, SMILES O=C1CNCC1, MDL MFCD07368170 |
| Drug_Names: 3-Aminopyrrolidine, CAS: 79286-79-6, stock 499.5g, assay 98.1%, MWt 86.14, Formula C4H10N2, Purity >98%, SMILES NC1CNCC1, MDL MFCD00059018 |
| Drug_Names: 2-Bromo-5-cyanopyridine, CAS: 139585-70-9, stock 700.8g, assay 98.9%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES BrC1=CC=C(C=N1)C#N, MDL MFCD00234141 |
| Drug_Names: 1-Cyclohexyl-4-ethylbenzene, CAS: 4501-39-7, stock 218g, assay 98.3%, MWt 188.31, Formula C14H20, Purity >98%, SMILES CCC1=CC=C(C2CCCCC2)C=C1, MDL NA |
| Drug_Names: 1-Cyclohexyl-2-ethylbenzene, CAS: 4501-37-5, stock 376.4g, assay 98.6%, MWt 188.31, Formula C14H20, Purity >98%, SMILES CCC1=CC=CC=C1C2CCCCC2, MDL NA |
| Drug_Names: Butane-1,3-diyldibenzene, CAS: 1520-44-1, stock 24g, assay 98.9%, MWt 210.31, Formula C16H18, Purity >98%, SMILES CC(CCC1=CC=CC=C1)C2=CC=CC=C2, MDL NA |
| Drug_Names: 2-Methyl-4-Undecanone, CAS: 19594-40-2, stock 173.8g, assay 98.7%, MWt 184.32, Formula C12H24O, Purity >98%, SMILES CCCCCCCC(=O)CC(C)C, MDL MFCD00027319 |
| Drug_Names: 4-Chlorobenzophenone, CAS: 134-85-0, stock 374.5g, assay 98.6%, MWt 216.66, Formula C13H9ClO, Purity >98%, SMILES ClC1=CC=C(C(C2=CC=CC=C2)=O)C=C1, MDL MFCD00000622 |
| Drug_Names: Ethene-1,1-diyldibenzene, CAS: 530-48-3, stock 820.8g, assay 98.7%, MWt 180.25, Formula C14H12, Purity >98%, SMILES C=C(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00008583 |
| Drug_Names: 2-Ethylbenzoic acid, CAS: 612-19-1, stock 862.6g, assay 98.2%, MWt 150.17, Formula C9H10O2, Purity >98%, SMILES CCC1=CC=CC=C1C(O)=O, MDL MFCD00045838 |
| Drug_Names: 1-Ethynyl-3-nitrobenzene, CAS: 3034-94-4, stock 759.2g, assay 98.3%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES O=[N+](C1=CC(C#C)=CC=C1)[O-], MDL MFCD02181150 |
| Drug_Names: 4-(Benzyloxy)-2-chloro-5-fluoropyrimidine, CAS: 81560-11-4, stock 858.8g, assay 98.3%, MWt 238.65, Formula C11H8ClFN2O, Purity >98%, SMILES ClC1=NC=C(F)C(OCC2=CC=CC=C2)=N1, MDL NA |
| Drug_Names: 2,4-Dichloropyrimidin-5-ol, CAS: 1395037-19-0, stock 382.5g, assay 98.1%, MWt 164.98, Formula C4H2Cl2N2O, Purity >98%, SMILES ClC1=NC(Cl)=NC=C1O, MDL MFCD22570332 |
| Drug_Names: 3-Fluorophenylmethylboronic acid pinacol ester, CAS: 1310048-95-3, stock 363.1g, assay 98.3%, MWt 236.09, Formula C13H18BFO2, Purity >98%, SMILES CC(C(C)(O1)C)(OB1CC2=CC(F)=CC=C2)C, MDL MFCD10698518 |
| Drug_Names: 2-Bromo-6-fluorobenzaldehyde oxime, CAS: 1309606-36-7, stock 88.7g, assay 98.3%, MWt 218.02, Formula C7H5BrFNO, Purity >98%, SMILES FC1=C(C(Br)=CC=C1)C=NO, MDL NA |
| Drug_Names: (2R)-isopropyl 2-((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)amino)propanoate, CAS: 379270-36-7, stock 487g, assay 98.5%, MWt 476.47, Formula C21H29N6O5P, Purity >98%, SMILES C[C@@H](C(OC(C)C)=O)NP(OC1=CC=CC=C1)(CO[C@H](C)CN2C=NC3=C(N)N=CN=C23)=O, MDL NA |
| Drug_Names: methyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, CAS: 1408238-39-0, stock 209.7g, assay 98.2%, MWt 613.71, Formula C33H39N7O5, Purity >98%, SMILES CCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OC)c2ccccn2)cc1, MDL NA |
| Drug_Names: ethyl 2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate, CAS: 1408238-36-7, stock 737.5g, assay 98.8%, MWt 479.57, Formula C26H33N5O4, Purity >98%, SMILES CCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)OCC)cc1, MDL NA |
| Drug_Names: 4-bromo-4'-(pentyloxy)-1,1'-biphenyl, CAS: 63619-51-2, stock 372.9g, assay 99%, MWt 319.24, Formula C17H19BrO, Purity >98%, SMILES CCCCCOC1=CC=C(C2=CC=C(Br)C=C2)C=C1, MDL NA |
| Drug_Names: (4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)boronic acid, CAS: 158937-25-8, stock 697.7g, assay 98.6%, MWt 284.16, Formula C17H21BO3, Purity >98%, SMILES CCCCCOC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1, MDL MFCD07644475 |
| Drug_Names: Methyl 2-(benzamidomethyl)-3-oxobutanoate, CAS: 129994-60-1, stock 152.1g, assay 98.4%, MWt 249.26, Formula C13H15NO4, Purity >98%, SMILES CC(C(CNC(C1=CC=CC=C1)=O)C(OC)=O)=O, MDL NA |
| Drug_Names: Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate, CAS: 379270-35-6, stock 365.8g, assay 98.1%, MWt 363.31, Formula C15H18N5O4P, Purity >98%, SMILES C[C@@H](OCP(OC1=CC=CC=C1)(O)=O)CN2C=NC3=C(N)N=CN=C23, MDL NA |
| Drug_Names: 4,7-Dibromo-5,6-difluorobenzo[c][1,2,5]thiadiazole, CAS: 1295502-53-2, stock 870.4g, assay 98.2%, MWt 329.95, Formula C6Br2F2N2S, Purity >98%, SMILES BrC1=C(F)C(F)=C(Br)C2=NSN=C12, MDL NA |
| Drug_Names: 3-n-Hexylthiophene, CAS: 1693-86-3, stock 371.8g, assay 98.9%, MWt 168.30, Formula C10H16S, Purity >98%, SMILES CCCCCCC1=CSC=C1, MDL MFCD00143181 |
| Drug_Names: 3-n-Octylthiophene, CAS: 65016-62-8, stock 870.4g, assay 98.4%, MWt 196.35, Formula C12H20S, Purity >98%, SMILES CCCCCCCCC1=CSC=C1, MDL MFCD00085281 |
| Drug_Names: 3-Dodecylthiophene, CAS: 104934-52-3, stock 555.8g, assay 99%, MWt 252.46, Formula C16H28S, Purity >98%, SMILES CCCCCCCCCCCCC1=CSC=C1, MDL MFCD00130121 |
| Drug_Names: 2-Octyldodecan-1-amine, CAS: 62281-06-5, stock 390.2g, assay 98.1%, MWt 297.56, Formula C20H43N, Purity >98%, SMILES CCCCCCCCCCC(CCCCCCCC)CN, MDL MFCD19440743 |
| Drug_Names: 2-Ethylhexyl bromide, CAS: 18908-66-2, stock 729.7g, assay 98.8%, MWt 193.12, Formula C8H17Br, Purity >98%, SMILES CCCCC(CC)CBr, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-4-fluorobenzoic acid, CAS: 1204219-98-6, stock 241.9g, assay 98.6%, MWt 253.45, Formula C7H3BrClFO2, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(F)C=C1Cl, MDL NA |
| Drug_Names: 4,6-Dichloropyridine-3-carbaldehyde, CAS: 1060811-62-2, stock 632.1g, assay 98.5%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES ClC1=CC(Cl)=NC=C1C=O, MDL MFCD12025485 |
| Drug_Names: (2,2-Dimethyl-2,3-dihydro-1-benzofuran-5-yl)methanamine, CAS: 132570-56-0, stock 435.2g, assay 98.3%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES CC1(CC2=C(O1)C=CC(CN)=C2)C, MDL MFCD09971144 |
| Drug_Names: 2-(2-Bromoacetyl)benzonitrile, CAS: 683274-86-4, stock 739.8g, assay 98.7%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES N#CC1=CC=CC=C1C(CBr)=O, MDL MFCD03407832 |
| Drug_Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)phenol, CAS: 1243143-45-4, stock 519.4g, assay 98.5%, MWt 288.07, Formula C13H16BF3O3, Purity >98%, SMILES OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F, MDL MFCD16994250 |
| Drug_Names: methyl 2-(bromomethyl)oxazole-4-carboxylate, CAS: 175551-77-6, stock 407.7g, assay 98%, MWt 220.02, Formula C6H6BrNO3, Purity >98%, SMILES COC(C1=COC(CBr)=N1)=O, MDL NA |
| Drug_Names: 1H-pyrazol-5(4H)-one, CAS: 137-44-0, stock 37.2g, assay 98.8%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES O=C1CC=NN1, MDL NA |
| Drug_Names: 1-(6-(tert-butyl)pyridin-3-yl)ethanone, CAS: 56029-46-0, stock 670.4g, assay 98.1%, MWt 177.24, Formula C11H15NO, Purity >98%, SMILES CC(C1=CN=C(C(C)(C)C)C=C1)=O, MDL NA |
| Drug_Names: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)phenol, CAS: 1029439-76-6, stock 650.6g, assay 98.4%, MWt 288.07, Formula C13H16BF3O3, Purity >98%, SMILES CC(C(C)(O1)C)(OB1C2=C(C(F)(F)F)C=C(O)C=C2)C, MDL NA |
| Drug_Names: 5-hydroxybenzo[d][1,3]oxathiol-2-one, CAS: 7735-56-0, stock 24g, assay 98.3%, MWt 168.17, Formula C7H4O3S, Purity >98%, SMILES OC1=CC(S2)=C(OC2=O)C=C1, MDL NA |
| Drug_Names: tert-Butyl cis-2,6-dimethylpiperazine-1-carboxylate, CAS: 180975-66-0, stock 558.4g, assay 98.2%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES C[C@@H]1CNC[C@@H](N1C(=O)OC(C)(C)C)C, MDL MFCD09265026 |
| Drug_Names: 5-Bromo-2-chloro-6-methylnicotinonitrile, CAS: 84703-18-4, stock 779.2g, assay 98.2%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES CC1=C(Br)C=C(C(Cl)=N1)C#N, MDL MFCD12828072 |
| Drug_Names: 3-Methoxy-2,2-dimethyl-3-oxopropanoic acid, CAS: 13051-21-3, stock 131.8g, assay 98.2%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES COC(=O)C(C(=O)O)(C)C, MDL MFCD09833517 |
| Drug_Names: tert-Butyl 3-cyano-4-oxopiperidine-1-carboxylate, CAS: 914988-10-6, stock 692.2g, assay 98.4%, MWt 224.26, Formula C11H16N2O3, Purity >98%, SMILES O=C(N1CC(C#N)C(CC1)=O)OC(C)(C)C, MDL MFCD11109814 |
| Drug_Names: 3-(1,3-Dioxolan-2-yl)propanoic acid, CAS: 4388-56-1, stock 447.8g, assay 98.2%, MWt 146.14, Formula C6H10O4, Purity >98%, SMILES OC(=O)CCC1OCCO1, MDL MFCD06209471 |
| Drug_Names: tert-Butyl (2-hydroxycyclohexyl)carbamate, CAS: 477584-30-8, stock 864.5g, assay 98.6%, MWt 215.29, Formula C11H21NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCCCC1O, MDL MFCD08061947 |
| Drug_Names: 7-Bromoquinoline, CAS: 4965-36-0, stock 447.6g, assay 98.7%, MWt 208.06, Formula C9H6BrN, Purity >98%, SMILES BrC1=CC2=C(C=C1)C=CC=N2, MDL MFCD03695823 |
| Drug_Names: 1-(4-Iodophenyl)-2,5-dimethyl-1H-pyrrole, CAS: 288608-09-3, stock 518.4g, assay 99%, MWt 297.13, Formula C12H12IN, Purity >98%, SMILES CC(N1C2=CC=C(I)C=C2)=CC=C1C, MDL MFCD02692647 |
| Drug_Names: 1-Bromo-2,6-naphthyridine, CAS: 81044-15-7, stock 813.2g, assay 98.1%, MWt 209.04, Formula C8H5BrN2, Purity >98%, SMILES BrC1=NC=CC2=CN=CC=C21, MDL MFCD12401004 |
| Drug_Names: 1,5-Dichloropentan-3-one, CAS: 3592-25-4, stock 594.1g, assay 98.8%, MWt 155.02, Formula C5H8Cl2O, Purity >98%, SMILES ClCCC(=O)CCCl, MDL MFCD06659623 |
| Drug_Names: 3-Hydroxypyridine-2-carboxaldehyde, CAS: 1849-55-4, stock 635.9g, assay 98.5%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES O=CC1=C(O)C=CC=N1, MDL MFCD06245505 |
| Drug_Names: 3-Ethynylpyridin-2-amine, CAS: 67346-74-1, stock 400.7g, assay 98.5%, MWt 118.14, Formula C7H6N2, Purity >98%, SMILES C#CC(C=CC=N1)=C1N, MDL MFCD13175219 |
| Drug_Names: Pentaethylene glycol di-p-toluenesulfonate, CAS: 41024-91-3, stock 271.3g, assay 98.3%, MWt 546.65, Formula C24H34O10S2, Purity >98%, SMILES CC1=CC=C(S(=O)(OCCOCCOCCOCCOCCOS(C2=CC=C(C=C2)C)(=O)=O)=O)C=C1, MDL MFCD00012204 |
| Drug_Names: 4-Phenyl-3-butyn-2-one, CAS: 1817-57-8, stock 860.1g, assay 98.1%, MWt 144.17, Formula C10H8O, Purity >98%, SMILES CC(C#CC1=CC=CC=C1)=O, MDL MFCD00008776 |
| Drug_Names: 4-Nitrostyrene, CAS: 100-13-0, stock 81.9g, assay 98.4%, MWt 149.15, Formula C8H7NO2, Purity >98%, SMILES O=[N+](C1=CC=C(C=C)C=C1)[O-], MDL MFCD00041254 |
| Drug_Names: 1-(6-Methoxypyridin-3-yl)cyclopropanamine, CAS: 1060806-98-5, stock 301.2g, assay 98.6%, MWt 164.20, Formula C9H12N2O, Purity >98%, SMILES COC1=NC=C(C2(N)CC2)C=C1, MDL MFCD13188752 |
| Drug_Names: 5-Bromoquinoline-8-carbonitrile, CAS: 507476-70-2, stock 520.7g, assay 98.5%, MWt 233.06, Formula C10H5BrN2, Purity >98%, SMILES BrC1=C2C=CC=NC2=C(C#N)C=C1, MDL MFCD21340269 |
| Drug_Names: 4-Acetoxy-2-azetidinone, CAS: 28562-53-0, stock 746.7g, assay 98.7%, MWt 129.11, Formula C5H7NO3, Purity >98%, SMILES O=C1CC(N1)OC(=O)C, MDL MFCD00010593 |
| Drug_Names: 3,8-Dibromo-1,10-phenanthroline, CAS: 100125-12-0, stock 520.9g, assay 98.9%, MWt 338.00, Formula C12H6Br2N2, Purity >98%, SMILES BrC1=CC2=CC=C3C(N=CC(Br)=C3)=C2N=C1, MDL MFCD09909860 |
| Drug_Names: 2-(1-Piperazinyl)pyrimidine, CAS: 20980-22-7, stock 404.2g, assay 98.7%, MWt 164.21, Formula C8H12N4, Purity >98%, SMILES C1(N2CCNCC2)=NC=CC=N1, MDL MFCD00040742 |
| Drug_Names: 5-Bromo-3-fluoro-2-hydroxybenzaldehyde, CAS: 251300-28-4, stock 755.7g, assay 98.1%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES O=CC1=CC(Br)=CC(F)=C1O, MDL MFCD03788530 |
| Drug_Names: 2-(Benzyloxy)-1-bromo-6-methoxynaphthalene, CAS: 648904-47-6, stock 284.3g, assay 98.2%, MWt 343.22, Formula C18H15BrO2, Purity >98%, SMILES COC1=CC=C2C(C=CC(OCC3=CC=CC=C3)=C2Br)=C1, MDL NA |
| Drug_Names: (2-Chloro-pyridin-3-yl)-carbamic acid tert-butyl ester, CAS: 209798-48-1, stock 467.3g, assay 98.6%, MWt 228.68, Formula C10H13ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=CN=C1Cl, MDL MFCD12026344 |
| Drug_Names: Diethyl 1,4-dihydroxynaphthalene-2,3-dicarboxylate, CAS: 59883-07-7, stock 265.7g, assay 98.5%, MWt 304.29, Formula C16H16O6, Purity >98%, SMILES O=C(C1=C(C(OCC)=O)C(O)=C2C=CC=CC2=C1O)OCC, MDL MFCD00021503 |
| Drug_Names: 5-(2-Fluorophenyl)-1H-pyrrole-3-carbaldehyde, CAS: 881674-56-2, stock 175.7g, assay 98.9%, MWt 189.19, Formula C11H8FNO, Purity >98%, SMILES O=CC1=CNC(C2=CC=CC=C2F)=C1, MDL MFCD11875867 |
| Drug_Names: O-(4-Methoxybenzyl)hydroxylamine, CAS: 21038-22-2, stock 875.1g, assay 98.6%, MWt 153.18, Formula C8H11NO2, Purity >98%, SMILES COC1=CC=C(CON)C=C1, MDL MFCD01722038 |
| Drug_Names: 5-Bromobenzene-1,2,3-triol, CAS: 16492-75-4, stock 734.6g, assay 98.1%, MWt 205.01, Formula C6H5BrO3, Purity >98%, SMILES BrC1=CC(O)=C(O)C(O)=C1, MDL MFCD22555992 |
| Drug_Names: 3,4,5-Trihydroxybenzaldehyde, CAS: 13677-79-7, stock 590.5g, assay 98.8%, MWt 154.12, Formula C7H6O4, Purity >98%, SMILES O=CC1=CC(O)=C(O)C(O)=C1, MDL MFCD00003371 |
| Drug_Names: 5-Hydroxyquinolin-2(1H)-one, CAS: 31570-97-5, stock 247.3g, assay 98.9%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C1NC2=C(C(O)=CC=C2)C=C1, MDL MFCD02181132 |
| Drug_Names: 5-Chloro-3H-imidazo[4,5-b]pyridine, CAS: 52090-89-8, stock 603.7g, assay 98.3%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC=C2C(NC=N2)=N1, MDL MFCD01646134 |
| Drug_Names: 6-Chloropyridine-2,3-diamine, CAS: 40851-95-4, stock 3.8g, assay 98.7%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES ClC1=NC(N)=C(N)C=C1, MDL MFCD00209966 |
| Drug_Names: Methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, CAS: 688357-19-9, stock 658g, assay 98.6%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CN=C2Cl)OC, MDL MFCD09870065 |
| Drug_Names: 6-Nitrobenzothiazole, CAS: 2942-06-5, stock 351.5g, assay 98.9%, MWt 180.18, Formula C7H4N2O2S, Purity >98%, SMILES O=[N+](C1=CC=C2N=CSC2=C1)[O-], MDL NA |
| Drug_Names: Cyclopenta[2,1-b:3,4-b']dithiophen-4-one, CAS: 25796-77-4, stock 579.9g, assay 98.2%, MWt 192.26, Formula C9H4OS2, Purity >98%, SMILES O=C1C(C=CS2)=C2C3=C1C=CS3, MDL MFCD16619150 |
| Drug_Names: 6-Methyl-2,3-pyridinedicarboxylic acid, CAS: 53636-70-7, stock 136.7g, assay 98.6%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(C1=NC(C)=CC=C1C(O)=O)O, MDL MFCD00075289 |
| Drug_Names: 6,7-Dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one, CAS: 5661-01-8, stock 62.7g, assay 98.1%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES O=C1C(CCC2)=C2N=CN1, MDL NA |
| Drug_Names: 2,5-Dibromopyridine-3,4-diamine, CAS: 221241-11-8, stock 5.2g, assay 98.5%, MWt 266.92, Formula C5H5Br2N3, Purity >98%, SMILES BrC1=CN=C(Br)C(N)=C1N, MDL MFCD15526814 |
| Drug_Names: 3-Pyridylacetic acid hydrochloride, CAS: 6419-36-9, stock 336.4g, assay 98.9%, MWt 173.60, Formula C7H8ClNO2, Purity >98%, SMILES O=C(O)CC1=CN=CC=C1.Cl, MDL MFCD00012819 |
| Drug_Names: Benzo[1,2-b:4,5-b']dithiophene-4,8-dione, CAS: 32281-36-0, stock 585.4g, assay 98.1%, MWt 220.27, Formula C10H4O2S2, Purity >98%, SMILES O=C1C(C=CS2)=C2C(C3=C1SC=C3)=O, MDL MFCD01927240 |
| Drug_Names: 1H-Pyrazolo[3,4-b]pyridine-3-carboxylic acid, CAS: 116855-08-4, stock 304.6g, assay 98.2%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=NNC2=NC=CC=C21)O, MDL MFCD11040725 |
| Drug_Names: 7-Bromobenzo[c][1,2,5]thiadiazole-4-carbaldehyde, CAS: 1071224-34-4, stock 731.5g, assay 98.3%, MWt 243.08, Formula C7H3BrN2OS, Purity >98%, SMILES BrC1=CC=C(C2=NSN=C12)C=O, MDL MFCD23704428 |
| Drug_Names: 5,6-Difluorobenzo[c][1,2,5]thiadiazole, CAS: 1293389-28-2, stock 483.3g, assay 98.3%, MWt 172.16, Formula C6H2F2N2S, Purity >98%, SMILES FC1=CC2=NSN=C2C=C1F, MDL NA |
| Drug_Names: 6,6'-Dimethyl-2,2'-bipyridyl, CAS: 4411-80-7, stock 726.7g, assay 98.1%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES CC1=NC(C2=CC=CC(C)=N2)=CC=C1, MDL MFCD00059776 |
| Drug_Names: 5,5'-Dimethyl-2,2'-dipyridyl, CAS: 1762-34-1, stock 803.8g, assay 98.3%, MWt 184.24, Formula C12H12N2, Purity >98%, SMILES CC1=CN=C(C2=NC=C(C=C2)C)C=C1, MDL MFCD01740554 |
| Drug_Names: 4,4'-Diamino-2,2'-bipyridyl, CAS: 18511-69-8, stock 829g, assay 99%, MWt 186.21, Formula C10H10N4, Purity >98%, SMILES NC1=CC(C2=NC=CC(N)=C2)=NC=C1, MDL MFCD08704188 |
| Drug_Names: 6-Chloro-2,2'-bipyridine, CAS: 13040-77-2, stock 579.9g, assay 98.6%, MWt 190.63, Formula C10H7ClN2, Purity >98%, SMILES ClC1=CC=CC(C2=NC=CC=C2)=N1, MDL MFCD00216561 |
| Drug_Names: 4-Chloro-2,2'-bipyridine, CAS: 14162-94-8, stock 735.8g, assay 98.1%, MWt 190.63, Formula C10H7ClN2, Purity >98%, SMILES ClC1=CC(C2=CC=CC=N2)=NC=C1, MDL MFCD11112152 |
| Drug_Names: 1,10-Phenanthrolin-5-amine, CAS: 54258-41-2, stock 55.9g, assay 98.6%, MWt 195.22, Formula C12H9N3, Purity >98%, SMILES NC1=C2C(N=CC=C2)=C3C(C=CC=N3)=C1, MDL MFCD00455733 |
| Drug_Names: 6-(Pyridin-2-yl)pyridine-3-carboxylic acid, CAS: 1970-80-5, stock 621.9g, assay 98.4%, MWt 200.19, Formula C11H8N2O2, Purity >98%, SMILES O=C(O)C(C=C1)=CN=C1C2=NC=CC=C2, MDL MFCD08234850 |
| Drug_Names: 1,10-Phenanthroline-5-carbaldehyde, CAS: 91804-75-0, stock 791.4g, assay 98.7%, MWt 208.22, Formula C13H8N2O, Purity >98%, SMILES O=CC1=CC(C=CC=N2)=C2C3=C1C=CC=N3, MDL MFCD20528237 |
| Drug_Names: 4,7-Dimethyl-1,10-phenanthroline, CAS: 3248-05-3, stock 80.4g, assay 98.7%, MWt 208.26, Formula C14H12N2, Purity >98%, SMILES CC1=CC=NC2=C(N=CC=C3C)C3=CC=C21, MDL NA |
| Drug_Names: Neocuproine, CAS: 484-11-7, stock 79.3g, assay 98.8%, MWt 208.26, Formula C14H12N2, Purity >98%, SMILES CC1=NC2=C3C(C=CC(C)=N3)=CC=C2C=C1, MDL MFCD00004973 |
| Drug_Names: 5,6-Diamino-1,10-phenanthroline, CAS: 168646-54-6, stock 480.9g, assay 98.2%, MWt 210.23, Formula C12H10N4, Purity >98%, SMILES NC1=C(C=CC=N2)C2=C(N=CC=C3)C3=C1N, MDL MFCD12913573 |
| Drug_Names: [2,2'-Bipyridine]-5,5'-dicarboxaldehyde, CAS: 135822-72-9, stock 384.3g, assay 99%, MWt 212.20, Formula C12H8N2O2, Purity >98%, SMILES O=CC1=CC=C(C2=CC=C(C=O)C=N2)N=C1, MDL NA |
| Drug_Names: 4,7-Dihydroxy-1,10-phenanthroline, CAS: 3922-40-5, stock 505g, assay 98.2%, MWt 212.20, Formula C12H8N2O2, Purity >98%, SMILES OC1=CC=NC2=C3N=CC=C(O)C3=CC=C12, MDL MFCD00004975 |
| Drug_Names: 2-Chloro-1,10-phenanthroline, CAS: 7089-68-1, stock 117.3g, assay 98.6%, MWt 214.65, Formula C12H7ClN2, Purity >98%, SMILES ClC1=NC2=C3C(C=CC=N3)=CC=C2C=C1, MDL MFCD00185678 |
| Drug_Names: [2,2'-Bipyridine]-4,4'-diyldimethanol, CAS: 109073-77-0, stock 781.9g, assay 98.6%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES OCC1=CC(C2=CC(CO)=CC=N2)=NC=C1, MDL MFCD06202808 |
| Drug_Names: 5-Nitro-1,10-phenanthroline, CAS: 4199-88-6, stock 257.1g, assay 98.4%, MWt 225.20, Formula C12H7N3O2, Purity >98%, SMILES O=[N+]([O-])C1=C2C(N=CC=C2)=C3C(C=CC=N3)=C1, MDL MFCD00004981 |
| Drug_Names: 2,2':6',2''-Terpyridine, CAS: 1148-79-4, stock 244.3g, assay 98%, MWt 233.27, Formula C15H11N3, Purity >98%, SMILES C1(C2=NC(C3=CC=CC=N3)=CC=C2)=CC=CC=N1, MDL MFCD00006213 |
| Drug_Names: 6-Bromo-2,2'-bipyridyl, CAS: 10495-73-5, stock 627.5g, assay 98.6%, MWt 235.08, Formula C10H7BrN2, Purity >98%, SMILES BrC1=CC=CC(C2=NC=CC=C2)=N1, MDL MFCD01318953 |
| Drug_Names: 5-Bromo-2,2'-bipyridine, CAS: 15862-19-8, stock 542.2g, assay 98.7%, MWt 235.08, Formula C10H7BrN2, Purity >98%, SMILES BrC1=CN=C(C=C1)C2=NC=CC=C2, MDL MFCD08234848 |
| Drug_Names: 2,2'-Bipyridine-6,6'-dicarboxylic Acid, CAS: 4479-74-7, stock 468.2g, assay 98.5%, MWt 244.20, Formula C12H8N2O4, Purity >98%, SMILES OC(C1=CC=CC(C2=CC=CC(C(O)=O)=N2)=N1)=O, MDL MFCD11042476 |
| Drug_Names: [2,2'-Bipyridine]-3,3'-dicarboxylic acid, CAS: 4433-01-6, stock 511.6g, assay 98.9%, MWt 244.20, Formula C12H8N2O4, Purity >98%, SMILES O=C(O)C1=C(N=CC=C1)C(N=CC=C2)=C2C(O)=O, MDL NA |
| Drug_Names: 2,2'-Bipyridine-5,5'-dicarboxylic acid, CAS: 1802-30-8, stock 69.7g, assay 98.1%, MWt 244.20, Formula C12H8N2O4, Purity >98%, SMILES O=C(O)C1=CC=C(C2=NC=C(C(O)=O)C=C2)N=C1, MDL MFCD01318320 |
| Drug_Names: 4,4'-Dinitro-2,2'-bipyridine, CAS: 18511-72-3, stock 433.9g, assay 99%, MWt 246.18, Formula C10H6N4O4, Purity >98%, SMILES O=[N+]([O-])C1=CC(C2=NC=CC([N+]([O-])=O)=C2)=NC=C1, MDL MFCD06657644 |
| Drug_Names: 4,7-Dichloro-1,10-phenanthroline, CAS: 5394-23-0, stock 121.8g, assay 98.2%, MWt 249.10, Formula C12H6Cl2N2, Purity >98%, SMILES ClC1=CC=NC2=C(N=CC=C3Cl)C3=CC=C21, MDL MFCD00233882 |
| Drug_Names: 2,9-Dichloro-1,10-phenanthroline, CAS: 29176-55-4, stock 657.8g, assay 99%, MWt 249.10, Formula C12H6Cl2N2, Purity >98%, SMILES ClC1=NC2=C3C(C=CC(Cl)=N3)=CC=C2C=C1, MDL MFCD02084186 |
| Drug_Names: 3-Bromo-1,10-phenanthroline, CAS: 66127-01-3, stock 207.4g, assay 99%, MWt 259.10, Formula C12H7BrN2, Purity >98%, SMILES BrC1=CC2=CC=C(C=CC=N3)C3=C2N=C1, MDL MFCD08276287 |
| Drug_Names: 4'-Chloro-2,2':6',2''-terpyridine, CAS: 128143-89-5, stock 559.1g, assay 98.7%, MWt 267.71, Formula C15H10ClN3, Purity >98%, SMILES ClC1=CC(C2=NC=CC=C2)=NC(C3=NC=CC=C3)=C1, MDL MFCD00191930 |
| Drug_Names: 1,10-Phenanthroline-2,9-dicarboxylic acid, CAS: 57709-61-2, stock 476g, assay 98.3%, MWt 268.22, Formula C14H8N2O4, Purity >98%, SMILES O=C(O)C1=NC2=C(C3=CC=C2C=C1)N=C(C=C3)C(O)=O, MDL MFCD00209670 |
| Drug_Names: 4,4'-Di-tert-butyl-2,2'-bipyridine, CAS: 72914-19-3, stock 563.2g, assay 98.8%, MWt 268.40, Formula C18H24N2, Purity >98%, SMILES CC(C)(C)C1=CC(C2=CC(C(C)(C)C)=CC=N2)=NC=C1, MDL MFCD01863731 |
| Drug_Names: Dimethyl [2,2'-bipyridine]-4,4'-dicarboxylate, CAS: 71071-46-0, stock 139.3g, assay 98.1%, MWt 272.26, Formula C14H12N2O4, Purity >98%, SMILES O=C(OC)C1=CC(C2=NC=CC(C(OC)=O)=C2)=NC=C1, MDL MFCD02669916 |
| Drug_Names: 4'-Bromo-2,2':6',2''-terpyridine, CAS: 149817-62-9, stock 405.7g, assay 98.3%, MWt 312.16, Formula C15H10BrN3, Purity >98%, SMILES BrC1=CC(C2=NC=CC=C2)=NC(C3=NC=CC=C3)=C1, MDL MFCD06796965 |
| Drug_Names: 4,4'-Dibromo-2,2'-bipyridine, CAS: 18511-71-2, stock 358.3g, assay 98.3%, MWt 313.98, Formula C10H6Br2N2, Purity >98%, SMILES BrC1=CC(C2=CC(Br)=CC=N2)=NC=C1, MDL MFCD00667763 |
| Drug_Names: 2,9-Dibromo-1,10-phenanthroline, CAS: 39069-02-8, stock 650.2g, assay 98.4%, MWt 338.00, Formula C12H6Br2N2, Purity >98%, SMILES BrC1=NC2=C3C(C=CC(Br)=N3)=CC=C2C=C1, MDL MFCD16038623 |
| Drug_Names: Tetraethyl 2,2'-bipyridine-4,4'-bisphosphonate, CAS: 174397-53-6, stock 497.4g, assay 98.1%, MWt 428.36, Formula C18H26N2O6P2, Purity >98%, SMILES O=P(OCC)(OCC)C1=CC=NC(C2=NC=CC(P(OCC)(OCC)=O)=C2)=C1, MDL NA |
| Drug_Names: 9,9-Dimethyl-9,10-dihydroacridine, CAS: 6267-02-3, stock 203.1g, assay 98.8%, MWt 209.29, Formula C15H15N, Purity >98%, SMILES CC1(C2=CC=CC=C2NC3=CC=CC=C31)C, MDL NA |
| Drug_Names: 1,3,5-Tris(4-aminophenyl)benzene, CAS: 118727-34-7, stock 474.7g, assay 98.8%, MWt 351.44, Formula C24H21N3, Purity >98%, SMILES NC1=CC=C(C2=CC(C3=CC=C(N)C=C3)=CC(C4=CC=C(N)C=C4)=C2)C=C1, MDL MFCD18207723 |
| Drug_Names: 4,4'-Dibromobenzophenone, CAS: 3988-03-2, stock 108.9g, assay 98.1%, MWt 340.01, Formula C13H8Br2O, Purity >98%, SMILES BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1, MDL NA |
| Drug_Names: 2-(Tributylstannyl)thiophene, CAS: 54663-78-4, stock 871.2g, assay 98.7%, MWt 373.18, Formula C16H30SSn, Purity >98%, SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CS1, MDL MFCD00192513 |
| Drug_Names: Bis(4-methoxyphenyl)amine, CAS: 101-70-2, stock 459.3g, assay 98.9%, MWt 229.27, Formula C14H15NO2, Purity >98%, SMILES COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1, MDL MFCD00014895 |
| Drug_Names: 1,3,5-Tri(4-carboxyphenyl)benzene, CAS: 50446-44-1, stock 835.3g, assay 98%, MWt 438.43, Formula C27H18O6, Purity >98%, SMILES OC(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)C=C1)=O, MDL MFCD10000888 |
| Drug_Names: 4,4''-Dibromo-5'-(4-bromophenyl)-1,1':3',1''-terphenyl, CAS: 7511-49-1, stock 454.9g, assay 98.8%, MWt 543.09, Formula C24H15Br3, Purity >98%, SMILES BrC1=CC=C(C2=CC(C3=CC=C(Br)C=C3)=CC(C4=CC=C(Br)C=C4)=C2)C=C1, MDL MFCD00362911 |
| Drug_Names: Thiophene-3-carboxylic acid, CAS: 88-13-1, stock 287.3g, assay 98.3%, MWt 128.15, Formula C5H4O2S, Purity >98%, SMILES O=C(O)C1=CSC=C1, MDL MFCD00005467 |
| Drug_Names: 2,5-Dihydroxyterephthalic acid, CAS: 610-92-4, stock 548.3g, assay 98.4%, MWt 198.13, Formula C8H6O6, Purity >98%, SMILES OC1=CC(C(O)=O)=C(O)C=C1C(O)=O, MDL MFCD00132933 |
| Drug_Names: 2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine, CAS: 61414-16-2, stock 542.9g, assay 98.7%, MWt 441.39, Formula C24H15N3O6, Purity >98%, SMILES OC(C1=CC=C(C2=NC(C3=CC=C(C(O)=O)C=C3)=NC(C4=CC=C(C(O)=O)C=C4)=N2)C=C1)=O, MDL MFCD04116314 |
| Drug_Names: 5,5'-Dibromo-2,2'-bipyridine, CAS: 15862-18-7, stock 64.4g, assay 98.5%, MWt 313.98, Formula C10H6Br2N2, Purity >98%, SMILES BrC1=CC=C(N=C1)C2=NC=C(Br)C=C2, MDL MFCD06657883 |
| Drug_Names: 2-Bromo-1,10-phenanthroline, CAS: 22426-14-8, stock 336.9g, assay 98.2%, MWt 259.10, Formula C12H7BrN2, Purity >98%, SMILES BrC1=NC2=C3C(C=CC=N3)=CC=C2C=C1, MDL MFCD13152102 |
| Drug_Names: Benzene-1,3,5-tricarbaldehyde, CAS: 3163-76-6, stock 192.2g, assay 98.2%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES O=CC1=CC(C=O)=CC(C=O)=C1, MDL MFCD00182470 |
| Drug_Names: Benzofuran-5-amine, CAS: 58546-89-7, stock 675.6g, assay 98.1%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES NC1=CC=C(OC=C2)C2=C1, MDL MFCD04125391 |
| Drug_Names: (3-Methyl-isoxazol-5-yl)methylamine hydrochloride, CAS: 70183-89-0, stock 757.2g, assay 98.4%, MWt 148.59, Formula C5H9ClN2O, Purity >98%, SMILES Cc1cc(on1)CN.Cl, MDL MFCD11506173 |
| Drug_Names: Benzofuran-5-ol, CAS: 13196-10-6, stock 433.7g, assay 98.5%, MWt 134.13, Formula C8H6O2, Purity >98%, SMILES OC1=CC=C(OC=C2)C2=C1, MDL MFCD10699412 |
| Drug_Names: 5-Bromo-2-methylindole, CAS: 1075-34-9, stock 132.9g, assay 98.8%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC(N1)=CC2=C1C=CC(Br)=C2, MDL MFCD01863677 |
| Drug_Names: (2R,4R)-1-Boc-4-Aminopyrrolidine-2-carboxylic acid, CAS: 132622-98-1, stock 260.6g, assay 98.6%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES CC(C)(C)OC(=O)N1C[C@H](N)C[C@@H]1C(O)=O, MDL MFCD08704542 |
| Drug_Names: tert-butyl cyclopent-3-en-1-ylcarbamate, CAS: 193751-54-1, stock 498.6g, assay 98.4%, MWt 183.25, Formula C10H17NO2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1CC=CC1, MDL NA |
| Drug_Names: tert-butyl 3-carbamoylpiperazine-1-carboxylate, CAS: 112257-24-6, stock 287.5g, assay 98.3%, MWt 229.28, Formula C10H19N3O3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCNC(C1)C(N)=O, MDL NA |
| Drug_Names: (2R,4R)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride, CAS: 1217474-04-8, stock 846.8g, assay 98.9%, MWt 280.75, Formula C11H21ClN2O4, Purity >98%, SMILES Cl.COC(=O)[C@H]1C[C@@H](N)CN1C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 2-bromo-1,3-diisopropylbenzene, CAS: 57190-17-7, stock 477.2g, assay 98.2%, MWt 241.17, Formula C12H17Br, Purity >98%, SMILES CC(C1=C(Br)C(C(C)C)=CC=C1)C, MDL MFCD16876782 |
| Drug_Names: tert-Butyl (3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)carbamate, CAS: 194920-62-2, stock 158.8g, assay 98.5%, MWt 320.43, Formula C15H32N2O5, Purity >98%, SMILES CC(C)(C)OC(=O)NCCCOCCOCCOCCCN, MDL MFCD04973133 |
| Drug_Names: cis-N-Boc-1,4-cyclohexanediamine, CAS: 247570-24-7, stock 810.9g, assay 98.4%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CC[C@@H](N)CC1, MDL MFCD03844604 |
| Drug_Names: 3-Methyl-1,1-diphenylurea, CAS: 13114-72-2, stock 635.5g, assay 98.4%, MWt 226.27, Formula C14H14N2O, Purity >98%, SMILES O=C(NC)N(C1=CC=CC=C1)C2=CC=CC=C2, MDL MFCD00043722 |
| Drug_Names: (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate, CAS: 866157-50-8, stock 638.5g, assay 98.1%, MWt 242.27, Formula C14H14N2O2, Purity >98%, SMILES O=C(OC)C=CC1=CC=C(N2C=CN=C2)C=C1, MDL NA |
| Drug_Names: 1,5,9-Triazacyclododecane, CAS: 294-80-4, stock 202.5g, assay 98.9%, MWt 171.28, Formula C9H21N3, Purity >98%, SMILES C1CNCCCNCCCNC1, MDL NA |
| Drug_Names: 1,4,7,10,13-pentaazacyclopentadecane, CAS: 295-64-7, stock 806.3g, assay 98.6%, MWt 215.34, Formula C10H25N5, Purity >98%, SMILES C1CNCCNCCNCCNCCN1, MDL MFCD00195482 |
| Drug_Names: tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate, CAS: 175854-39-4, stock 579.1g, assay 98.2%, MWt 472.62, Formula C23H44N4O6, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCNCCN(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C, MDL NA |
| Drug_Names: 1,4,8,12-tetraazacyclopentadecane, CAS: 15439-16-4, stock 49.7g, assay 98.2%, MWt 214.35, Formula C11H26N4, Purity >98%, SMILES C1CNCCCNCCNCCCNC1, MDL NA |
| Drug_Names: 1-Ethyl-1H-pyrrole-2-carbaldehyde, CAS: 2167-14-8, stock 531.4g, assay 98.8%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CCN1C=CC=C1C=O, MDL NA |
| Drug_Names: 1-(4-Methyl-1H-pyrrol-3-yl)ethanone, CAS: 18818-30-9, stock 435.5g, assay 98.1%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES CC(C1=CNC=C1C)=O, MDL NA |
| Drug_Names: Ethynyltriisopropylsilane, CAS: 89343-06-6, stock 880.5g, assay 98.8%, MWt 182.38, Formula C11H22Si, Purity >98%, SMILES CC([Si](C(C)C)(C#C)C(C)C)C, MDL MFCD00075452 |
| Drug_Names: Sodium trifluoromethanesulfinate, CAS: 2926-29-6, stock 249.6g, assay 98.2%, MWt 156.06, Formula CF3NaO2S, Purity >98%, SMILES O=S(C(F)(F)F)[O-].[Na+], MDL MFCD03092989 |
| Drug_Names: 3-Oxo-3-phenylpropanenitrile, CAS: 614-16-4, stock 143.8g, assay 98.5%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES N#CCC(C1=CC=CC=C1)=O, MDL MFCD00001942 |
| Drug_Names: 1-Bromo-2-fluoro-3-nitrobenzene, CAS: 58534-94-4, stock 318.9g, assay 98.4%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=[N+](C1=C(F)C(Br)=CC=C1)[O-], MDL MFCD05663754 |
| Drug_Names: 4-Ethynylaniline, CAS: 14235-81-5, stock 215.3g, assay 98.7%, MWt 117.15, Formula C8H7N, Purity >98%, SMILES NC1=CC=C(C#C)C=C1, MDL MFCD00168824 |
| Drug_Names: 3-Aminopyridin-2(1H)-one, CAS: 33630-99-8, stock 290.5g, assay 98.8%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES O=C1C(N)=CC=CN1, MDL NA |
| Drug_Names: 4-Bromobenzonitrile, CAS: 623-00-7, stock 171.7g, assay 98.4%, MWt 182.02, Formula C7H4BrN, Purity >98%, SMILES N#CC1=CC=C(Br)C=C1, MDL MFCD00001811 |
| Drug_Names: 4-Phenylbenzaldehyde, CAS: 3218-36-8, stock 28.7g, assay 98.5%, MWt 182.22, Formula C13H10O, Purity >98%, SMILES O=CC1=CC=C(C2=CC=CC=C2)C=C1, MDL MFCD00006947 |
| Drug_Names: 4-Ethynyl-1,1'-biphenyl, CAS: 29079-00-3, stock 422.4g, assay 98.6%, MWt 178.23, Formula C14H10, Purity >98%, SMILES C2=C(C1=CC=CC=C1)C=CC(=C2)C#C, MDL MFCD00102191 |
| Drug_Names: 5-Methoxy-2-pyridinecarboxylic acid, CAS: 29082-92-6, stock 343.4g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES COC1=CN=C(C=C1)C(=O)O, MDL MFCD06800961 |
| Drug_Names: (2-Bromophenyl)methanamine, CAS: 3959-05-5, stock 587g, assay 98.7%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES C1=C(C(=CC=C1)Br)CN, MDL NA |
| Drug_Names: (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, CAS: 113451-59-5, stock 37.6g, assay 98.1%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1C[C@H]2NC[C@@H]1C2, MDL MFCD01569250 |
| Drug_Names: 2,3,4,5,6-Pentafluorobenzaldehyde, CAS: 653-37-2, stock 378.5g, assay 98.5%, MWt 196.07, Formula C7HF5O, Purity >98%, SMILES FC1=C(F)C(F)=C(C=O)C(F)=C1F, MDL MFCD00003303 |
| Drug_Names: 2-Amino-6-bromophenol, CAS: 28165-50-6, stock 823.8g, assay 99%, MWt 188.02, Formula C6H6BrNO, Purity >98%, SMILES OC1=C(Br)C=CC=C1N, MDL MFCD08277300 |
| Drug_Names: Potassium cyclopropyltrifluoroborate, CAS: 1065010-87-8, stock 640.2g, assay 99%, MWt 147.98, Formula C3H5BF3K, Purity >98%, SMILES F[B-](F)(C1CC1)F.[K+], MDL MFCD09265031 |
| Drug_Names: 1-Ethynyl-4-nitrobenzene, CAS: 937-31-5, stock 73.5g, assay 98.9%, MWt 147.13, Formula C8H5NO2, Purity >98%, SMILES O=[N+](C1=CC=C(C#C)C=C1)[O-], MDL MFCD00024794 |
| Drug_Names: 2-Aminoterephthalic acid, CAS: 10312-55-7, stock 548.3g, assay 98.5%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C(O)=O)C=C1N, MDL MFCD00134536 |
| Drug_Names: Benzofuran-2-carboxylic acid, CAS: 496-41-3, stock 165.5g, assay 98.2%, MWt 162.14, Formula C9H6O3, Purity >98%, SMILES C1=C(C(O)=O)OC2=C1C=CC=C2, MDL MFCD00005848 |
| Drug_Names: Methyl 2-formylbenzoate, CAS: 4122-56-9, stock 192.4g, assay 98.6%, MWt 164.16, Formula C9H8O3, Purity >98%, SMILES O=C(OC)C1=CC=CC=C1C=O, MDL MFCD00204231 |
| Drug_Names: (2-Iodophenyl)methanol, CAS: 5159-41-1, stock 607.7g, assay 98.3%, MWt 234.03, Formula C7H7IO, Purity >98%, SMILES OCC1=CC=CC=C1I, MDL MFCD00004610 |
| Drug_Names: Methyl 3-iodobenzoate, CAS: 618-91-7, stock 376.2g, assay 98.7%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(I)=C1, MDL MFCD00061093 |
| Drug_Names: 2-Fluoropyridine-5-carbaldehyde, CAS: 677728-92-6, stock 637.7g, assay 98.4%, MWt 125.10, Formula C6H4FNO, Purity >98%, SMILES FC1=NC=C(C=C1)C=O, MDL MFCD08064049 |
| Drug_Names: 5-Hydroxy-2-methylpyridine, CAS: 1121-78-4, stock 347.2g, assay 98.9%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES C1=C(O)C=NC(=C1)C, MDL MFCD00006339 |
| Drug_Names: m-Tolylmethanamine, CAS: 100-81-2, stock 785.2g, assay 98.8%, MWt 121.18, Formula C8H11N, Purity >98%, SMILES NCC1=CC=CC(C)=C1, MDL MFCD00008118 |
| Drug_Names: (1-Methyl-1H-pyrazol-4-yl)boronic acid, CAS: 847818-55-7, stock 605.1g, assay 99%, MWt 125.92, Formula C4H7BN2O2, Purity >98%, SMILES CN1N=CC(B(O)O)=C1, MDL MFCD09414709 |
| Drug_Names: 2-Iodo-4-methylaniline, CAS: 29289-13-2, stock 831.5g, assay 98.5%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES NC1=CC=C(C)C=C1I, MDL MFCD03407391 |
| Drug_Names: Methyl 2-(2-bromophenyl)acetate, CAS: 57486-69-8, stock 539.7g, assay 98.4%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=C(OC)CC1=CC=CC=C1Br, MDL MFCD07779430 |
| Drug_Names: 2-Bromobenzothiazole, CAS: 2516-40-7, stock 12.8g, assay 98.1%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES C1=CC=CC2=C1SC(=N2)Br, MDL MFCD02681887 |
| Drug_Names: 2-Chloro-5-hydroxypyrimidine, CAS: 4983-28-2, stock 366.5g, assay 98.9%, MWt 130.53, Formula C4H3ClN2O, Purity >98%, SMILES ClC1=NC=C(C=N1)O, MDL MFCD09743796 |
| Drug_Names: Methyl 7-bromoheptanoate, CAS: 54049-24-0, stock 616.2g, assay 98%, MWt 223.11, Formula C8H15BrO2, Purity >98%, SMILES COC(CCCCCCBr)=O, MDL MFCD02258672 |
| Drug_Names: 2-Phenylpropan-2-amine, CAS: 585-32-0, stock 504g, assay 98.6%, MWt 135.21, Formula C9H13N, Purity >98%, SMILES CC(N)(C1=CC=CC=C1)C, MDL MFCD00134680 |
| Drug_Names: 3-Chloro-N,N-dimethylpropan-1-amine, CAS: 109-54-6, stock 781.6g, assay 98.2%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES CN(C)CCCCl, MDL MFCD00044496 |
| Drug_Names: 4-Methylbenzenesulfonhydrazide, CAS: 1576-35-8, stock 570.1g, assay 98.5%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(NN)=O, MDL MFCD00007588 |
| Drug_Names: 2-Bromo-N,N-dimethylethanamine hydrobromide, CAS: 2862-39-7, stock 465.4g, assay 98.1%, MWt 232.95, Formula C4H11Br2N, Purity >98%, SMILES CN(CCBr)C.[H]Br, MDL MFCD00040375 |
| Drug_Names: Methyl 2-bromo-6-methylbenzoate, CAS: 99548-56-8, stock 276.1g, assay 98.9%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES BrC1=C(C(=O)OC)C(=CC=C1)C, MDL MFCD09260938 |
| Drug_Names: (S)-3-Fluoropyrrolidine hydrochloride, CAS: 136725-53-6, stock 247.5g, assay 98.8%, MWt 125.57, Formula C4H9ClFN, Purity >98%, SMILES F[C@@]1([H])CCNC1.Cl, MDL MFCD04038718 |
| Drug_Names: 2-Amino-4-bromothiazole, CAS: 502145-18-8, stock 445.2g, assay 98.4%, MWt 179.04, Formula C3H3BrN2S, Purity >98%, SMILES BrC1=CSC(N)=N1, MDL MFCD06804547 |
| Drug_Names: (2-Methoxypyrimidin-5-yl)boronic acid, CAS: 628692-15-9, stock 879.4g, assay 98.6%, MWt 153.93, Formula C5H7BN2O3, Purity >98%, SMILES OB(C1=CN=C(OC)N=C1)O, MDL MFCD03094664 |
| Drug_Names: 2-Thiophenecarbonitrile, CAS: 1003-31-2, stock 748.3g, assay 98.9%, MWt 109.15, Formula C5H3NS, Purity >98%, SMILES C1=C(SC=C1)C#N, MDL MFCD00005416 |
| Drug_Names: Manganese triacetate dihydrate, CAS: 19513-05-4, stock 301.8g, assay 98.9%, MWt 132.00, Formula C2H5MnO3 2+, Purity >98%, SMILES CC([O-])=O.[Mn+3].[2].O.[3], MDL MFCD00150022 |
| Drug_Names: Methyl 4-bromobutanoate, CAS: 4897-84-1, stock 593.2g, assay 98.3%, MWt 181.03, Formula C5H9BrO2, Purity >98%, SMILES O=C(OC)CCCBr, MDL MFCD00041482 |
| Drug_Names: Methyl methanesulfonate, CAS: 66-27-3, stock 642.3g, assay 98.7%, MWt 110.13, Formula C2H6O3S, Purity >98%, SMILES CS(=O)(OC)=O, MDL MFCD00007557 |
| Drug_Names: 2-Chloro-4-methoxyaniline, CAS: 29242-84-0, stock 753.7g, assay 98.7%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES NC1=CC=C(OC)C=C1Cl, MDL NA |
| Drug_Names: 2-(4-Cyanophenyl)acetic acid, CAS: 5462-71-5, stock 60.5g, assay 98.4%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(O)CC1=CC=C(C#N)C=C1, MDL MFCD06798066 |
| Drug_Names: (2-Aminophenyl)methanol, CAS: 5344-90-1, stock 640.2g, assay 98.9%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OCC1=CC=CC=C1N, MDL MFCD00007749 |
| Drug_Names: 1-Methyl-1H-imidazole-2-carboxylic acid, CAS: 20485-43-2, stock 186.8g, assay 98.8%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=NC=CN1C)O, MDL MFCD01863421 |
| Drug_Names: 2-Fluoro-4-nitrophenol, CAS: 403-19-0, stock 867.1g, assay 98.9%, MWt 157.10, Formula C6H4FNO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C=C1F, MDL MFCD00051970 |
| Drug_Names: 4-Ethynylpyridine, CAS: 2510-22-7, stock 275.9g, assay 98%, MWt 103.12, Formula C7H5N, Purity >98%, SMILES C#CC1=CC=NC=C1, MDL MFCD04038420 |
| Drug_Names: Ethyl 7-bromo-1H-indole-2-carboxylate, CAS: 16732-69-7, stock 479.9g, assay 98.3%, MWt 268.11, Formula C11H10BrNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(Br)=CC=C2)OCC, MDL MFCD04972046 |
| Drug_Names: 2-Bromo-3-hydroxybenzaldehyde, CAS: 196081-71-7, stock 137.9g, assay 98.5%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES BrC1=C(C=O)C=CC=C1O, MDL MFCD00092081 |
| Drug_Names: 1-(5-Chloro-2-hydroxyphenyl)ethanone, CAS: 1450-74-4, stock 370.8g, assay 98.2%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES CC(=O)C1=C(O)C=CC(Cl)=C1, MDL MFCD00067788 |
| Drug_Names: 5-Amino-4H-1,2,4-triazole-3-carboxylic acid, CAS: 3641-13-2, stock 629.2g, assay 98.3%, MWt 128.09, Formula C3H4N4O2, Purity >98%, SMILES NC1=NN=C(N1)C(O)=O, MDL NA |
| Drug_Names: (3-Bromophenyl)boronic acid, CAS: 89598-96-9, stock 763.7g, assay 98.3%, MWt 200.83, Formula C6H6BBrO2, Purity >98%, SMILES C1=C(C=CC=C1Br)B(O)O, MDL MFCD00239386 |
| Drug_Names: 2,4-Dichloro-6-(trifluoromethyl)pyrimidine, CAS: 16097-64-6, stock 352.3g, assay 98.4%, MWt 216.98, Formula C5HCl2F3N2, Purity >98%, SMILES C1=C(N=C(Cl)N=C1Cl)C(F)(F)F, MDL MFCD09910264 |
| Drug_Names: 2-Aminothiophene-3-carboxamide, CAS: 14080-51-4, stock 219.4g, assay 98.4%, MWt 142.18, Formula C5H6N2OS, Purity >98%, SMILES C1=CC(=C(S1)N)C(=O)N, MDL MFCD00706455 |
| Drug_Names: 2-Bromo-3-methylphenol, CAS: 22061-78-5, stock 716.1g, assay 98.9%, MWt 187.03, Formula C7H7BrO, Purity >98%, SMILES OC1=CC=CC(C)=C1Br, MDL NA |
| Drug_Names: 5-Methylthiophene-2-carboxylic acid, CAS: 1918-79-2, stock 304.7g, assay 98.8%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES O=C(C1=CC=C(C)S1)O, MDL MFCD00005439 |
| Drug_Names: 5-Hydroxyisoquinoline, CAS: 2439-04-5, stock 6.7g, assay 98.7%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES C1=CC=C(C2=CC=NC=C12)O, MDL NA |
| Drug_Names: Benzoxazole, CAS: 273-53-0, stock 594.7g, assay 98.8%, MWt 119.12, Formula C7H5NO, Purity >98%, SMILES C1=CC=CC2=C1N=CO2, MDL MFCD00005765 |
| Drug_Names: 2-(Methylsulfonyl)acetic acid, CAS: 2516-97-4, stock 696.5g, assay 98.7%, MWt 138.14, Formula C3H6O4S, Purity >98%, SMILES CS(=O)(=O)CC(O)=O, MDL MFCD00051843 |
| Drug_Names: 4-Bromo-1H-benzoimidazole, CAS: 83741-35-9, stock 749.7g, assay 98.1%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC=CC2=C1N=C[NH]2, MDL MFCD09754164 |
| Drug_Names: 3-Bromo-2-fluoroaniline, CAS: 58534-95-5, stock 565.2g, assay 98.9%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES BrC1=CC=CC(=C1F)N, MDL MFCD09864700 |
| Drug_Names: 5-(Methoxycarbonyl)picolinic acid, CAS: 17874-79-2, stock 152.7g, assay 98.3%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(C1=NC=C(C(OC)=O)C=C1)O, MDL MFCD00179343 |
| Drug_Names: Methyl 4-amino-2-fluorobenzoate, CAS: 73792-08-2, stock 405.9g, assay 98.8%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES COC(C1=C(C=C(C=C1)N)F)=O, MDL MFCD09037917 |
| Drug_Names: Methyl 4-fluoro-3-nitrobenzoate, CAS: 329-59-9, stock 363.6g, assay 98.8%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD00196161 |
| Drug_Names: Diethyl 2-(aminomethylene)malonate, CAS: 6296-99-7, stock 675g, assay 99%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES C(OC(C(C(OCC)=O)=CN)=O)C, MDL MFCD01075695 |
| Drug_Names: 2-(3,5-Dichlorophenyl)acetic acid, CAS: 51719-65-4, stock 3.3g, assay 98.8%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES C1=C(C=C(Cl)C=C1Cl)CC(O)=O, MDL MFCD01764671 |
| Drug_Names: tert-Butyl N,N'-diisopropylcarbamimidate, CAS: 71432-55-8, stock 702.3g, assay 98.6%, MWt 200.32, Formula C11H24N2O, Purity >98%, SMILES CC(/N=C(OC(C)(C)C)/NC(C)C)C, MDL NA |
| Drug_Names: 5-Bromo-1H-1,2,4-triazole, CAS: 7343-33-1, stock 761.6g, assay 98.5%, MWt 147.96, Formula C2H2BrN3, Purity >98%, SMILES C1=N[NH]C(=N1)Br, MDL NA |
| Drug_Names: Ethyl 3-oxo-3-(pyridin-2-yl)propanoate, CAS: 26510-52-1, stock 454.8g, assay 98.7%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES O=C(OCC)CC(C1=NC=CC=C1)=O, MDL MFCD00094022 |
| Drug_Names: 3-Chloro-4-methoxybenzaldehyde, CAS: 4903-09-7, stock 537g, assay 98.5%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES COC1=C(Cl)C=C(C=O)C=C1, MDL NA |
| Drug_Names: 2-Fluoro-6-methylbenzoic acid, CAS: 90259-27-1, stock 516.5g, assay 98.5%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES FC1=C(C(=O)O)C(=CC=C1)C, MDL MFCD06658162 |
| Drug_Names: tert-Butyl 2,4-dioxopiperidine-1-carboxylate, CAS: 845267-78-9, stock 309.2g, assay 99%, MWt 213.23, Formula C10H15NO4, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCC(CC1=O)=O, MDL MFCD10566071 |
| Drug_Names: 5-Bromobenzothiazole, CAS: 768-11-6, stock 149.4g, assay 98.8%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=CC2=C(C=C1)SC=N2, MDL MFCD03001442 |
| Drug_Names: (4-Bromo-2-fluorophenyl)methanamine, CAS: 112734-22-2, stock 548.3g, assay 98.6%, MWt 204.04, Formula C7H7BrFN, Purity >98%, SMILES NCC1=CC=C(Br)C=C1F, MDL MFCD00153076 |
| Drug_Names: 5-Phenylcyclohexane-1,3-dione, CAS: 493-72-1, stock 610.7g, assay 98.1%, MWt 188.22, Formula C12H12O2, Purity >98%, SMILES O=C1CC(CC(C2=CC=CC=C2)C1)=O, MDL MFCD00051846 |
| Drug_Names: H-DL-Pro-OMe.HCl, CAS: 79397-50-5, stock 845.6g, assay 98.4%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES O=C(C1NCCC1)OC.[H]Cl, MDL MFCD00066138 |
| Drug_Names: 1-Methyl-1H-imidazol-2-amine, CAS: 6646-51-1, stock 883.2g, assay 98.1%, MWt 97.12, Formula C4H7N3, Purity >98%, SMILES NC1=NC=CN1C, MDL MFCD01646103 |
| Drug_Names: Piperidin-1-ium acetate, CAS: 4540-33-4, stock 818.8g, assay 98.3%, MWt 145.20, Formula C7H15NO2, Purity >98%, SMILES CC([O-])=O.[NH2+]1CCCCC1, MDL MFCD06797161 |
| Drug_Names: 2-(4-Bromophenyl)ethanol, CAS: 4654-39-1, stock 679.8g, assay 98%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES C1=C(C=CC(=C1)Br)CCO, MDL MFCD00002897 |
| Drug_Names: 2-Bromo-4-chlorobenzaldehyde, CAS: 84459-33-6, stock 518.1g, assay 98.7%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES BrC1=C(C=O)C=CC(=C1)Cl, MDL MFCD09056792 |
| Drug_Names: 5-Bromo-2-chloroaniline, CAS: 60811-17-8, stock 86.1g, assay 98.7%, MWt 206.47, Formula C6H5BrClN, Purity >98%, SMILES NC1=CC(Br)=CC=C1Cl, MDL MFCD06796283 |
| Drug_Names: Potassium trifluoro(phenyl)borate, CAS: 153766-81-5, stock 486.1g, assay 98.6%, MWt 184.01, Formula C6H5BF3K, Purity >98%, SMILES F[B-](F)(F)C1=CC=CC=C1.[K+], MDL MFCD01318172 |
| Drug_Names: 2,5-Dichloropyrazine, CAS: 19745-07-4, stock 816.2g, assay 98.8%, MWt 148.98, Formula C4H2Cl2N2, Purity >98%, SMILES ClC1=CN=C(Cl)C=N1, MDL MFCD04117886 |
| Drug_Names: 4-Chloro-3-fluoroiodobenzene, CAS: 202982-67-0, stock 720.1g, assay 99%, MWt 256.44, Formula C6H3ClFI, Purity >98%, SMILES ClC1=C(C=C(C=C1)I)F, MDL MFCD00042580 |
| Drug_Names: 5-Methylpicolinaldehyde, CAS: 4985-92-6, stock 658g, assay 98.1%, MWt 121.14, Formula C7H7NO, Purity >98%, SMILES CC1=CN=C(C=C1)C=O, MDL MFCD07367942 |
| Drug_Names: 5-Bromobenzo[d]oxazole, CAS: 132244-31-6, stock 66.3g, assay 98.2%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC1=CC=C(OC=N2)C2=C1, MDL MFCD03095026 |
| Drug_Names: 3,4-Diethoxycyclobut-3-ene-1,2-dione, CAS: 5231-87-8, stock 2.5g, assay 98.2%, MWt 170.16, Formula C8H10O4, Purity >98%, SMILES C(OC1=C(C(=O)C1=O)OCC)C, MDL MFCD00001333 |
| Drug_Names: 3,4-Dibromo-1H-pyrrole-2,5-dione, CAS: 1122-10-7, stock 322.9g, assay 98.8%, MWt 254.86, Formula C4HBr2NO2, Purity >98%, SMILES BrC(C1=O)=C(Br)C(N1)=O, MDL MFCD00185696 |
| Drug_Names: 2-Bromo-2-methylpropanamide, CAS: 7462-74-0, stock 370g, assay 98.2%, MWt 166.02, Formula C4H8BrNO, Purity >98%, SMILES CC(C)(Br)C(N)=O, MDL MFCD08234837 |
| Drug_Names: 1-(4-Chlorophenyl)piperazine, CAS: 38212-33-8, stock 816.3g, assay 98.2%, MWt 196.68, Formula C10H13ClN2, Purity >98%, SMILES ClC1=CC=C(N2CCNCC2)C=C1, MDL MFCD00044823 |
| Drug_Names: tert-Butyl 3-formylazetidine-1-carboxylate, CAS: 177947-96-5, stock 625g, assay 98.5%, MWt 185.22, Formula C9H15NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC(C1)C=O, MDL MFCD06656142 |
| Drug_Names: Hypodiboric acid, CAS: 13675-18-8, stock 37.4g, assay 98.8%, MWt 89.65, Formula B2H4O4, Purity >98%, SMILES OB(O)B(O)O, MDL MFCD05663888 |
| Drug_Names: 4,4'-Dimethoxy-2,2'-bipyridine, CAS: 17217-57-1, stock 513.8g, assay 98.7%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES COC1=CC=NC(C2=NC=CC(OC)=C2)=C1, MDL MFCD00233880 |
| Drug_Names: 2-Chloro-5-pyrimidineboronic acid, CAS: 1003845-06-4, stock 363.2g, assay 98.6%, MWt 158.35, Formula C4H4BClN2O2, Purity >98%, SMILES ClC1=NC=C(C=N1)B(O)O, MDL MFCD08063113 |
| Drug_Names: 2-Fluoro-3-nitrobenzoic acid, CAS: 317-46-4, stock 409.7g, assay 98.2%, MWt 185.11, Formula C7H4FNO4, Purity >98%, SMILES O=C(O)C1=CC=CC([N+]([O-])=O)=C1F, MDL MFCD06797825 |
| Drug_Names: 3,3,3-Trifluoropropan-1-amine hydrochloride, CAS: 2968-33-4, stock 669.2g, assay 98.8%, MWt 149.54, Formula C3H7ClF3N, Purity >98%, SMILES FC(F)(F)CCN.Cl, MDL MFCD00236725 |
| Drug_Names: 2-(3-Bromophenyl)acetic acid, CAS: 1878-67-7, stock 153.3g, assay 98.4%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=C(O)CC1=CC=CC(Br)=C1, MDL MFCD00004330 |
| Drug_Names: Isoindolin-1-one, CAS: 480-91-1, stock 549g, assay 98.8%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES O=C1NCC2=C1C=CC=C2, MDL MFCD03085939 |
| Drug_Names: Methyl 5-bromo-2-hydroxybenzoate, CAS: 4068-76-2, stock 422.9g, assay 98.3%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES COC(=O)C1=C(O)C=CC(Br)=C1, MDL MFCD00016460 |
| Drug_Names: Benzo[h]quinoline, CAS: 230-27-3, stock 669.4g, assay 98.8%, MWt 179.22, Formula C13H9N, Purity >98%, SMILES C12=CC=C3C(C=CC=C3)=C1N=CC=C2, MDL MFCD00004984 |
| Drug_Names: Methyl 2-amino-4-bromobenzoate, CAS: 135484-83-2, stock 125.6g, assay 98.5%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C=C1N, MDL NA |
| Drug_Names: 4-Chloro-3-hydroxybenzaldehyde, CAS: 56962-12-0, stock 805.7g, assay 98.1%, MWt 156.57, Formula C7H5ClO2, Purity >98%, SMILES O=CC1=CC=C(Cl)C(O)=C1, MDL MFCD16999770 |
| Drug_Names: Ethyl 2-(bis(2,2,2-trifluoroethoxy)phosphoryl)acetate, CAS: 124755-24-4, stock 22.8g, assay 98.3%, MWt 332.13, Formula C8H11F6O5P, Purity >98%, SMILES CCOC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F, MDL MFCD01318337 |
| Drug_Names: 2,4-Dichloropyridine, CAS: 26452-80-2, stock 434.4g, assay 98.3%, MWt 147.99, Formula C5H3Cl2N, Purity >98%, SMILES C1=C(C=C(N=C1)Cl)Cl, MDL MFCD00955618 |
| Drug_Names: 2-(4-Chlorophenyl)ethanamine, CAS: 156-41-2, stock 675.7g, assay 98.7%, MWt 155.63, Formula C8H10ClN, Purity >98%, SMILES ClC1=CC=C(CCN)C=C1, MDL MFCD00008191 |
| Drug_Names: 4-Fluoro-2-iodoaniline, CAS: 61272-76-2, stock 241.7g, assay 98.3%, MWt 237.01, Formula C6H5FIN, Purity >98%, SMILES FC1=CC(=C(N)C=C1)I, MDL MFCD00042584 |
| Drug_Names: 2,6-Di-tert-butylpyridine, CAS: 585-48-8, stock 644.8g, assay 98%, MWt 191.31, Formula C13H21N, Purity >98%, SMILES CC(C)(C)C1=CC=CC(=N1)C(C)(C)C, MDL MFCD00006306 |
| Drug_Names: Pyrimidine-4-carbaldehyde, CAS: 2435-50-9, stock 166.8g, assay 98.9%, MWt 108.10, Formula C5H4N2O, Purity >98%, SMILES N1=CN=C(C=C1)C=O, MDL MFCD03789624 |
| Drug_Names: (1-Methyl-1H-pyrazol-4-yl)methanol, CAS: 112029-98-8, stock 740.2g, assay 98.8%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES CN1C=C(CO)C=N1, MDL MFCD01822311 |
| Drug_Names: 1-Methyl-4-nitro-2-(trifluoromethyl)benzene, CAS: 89976-12-5, stock 710.6g, assay 98.5%, MWt 205.13, Formula C8H6F3NO2, Purity >98%, SMILES FC(C1=CC([N+]([O-])=O)=CC=C1C)(F)F, MDL MFCD01631684 |
| Drug_Names: 3-Methylthiophene-2-carboxylic acid, CAS: 23806-24-8, stock 374.7g, assay 98.3%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES O=C(C1=C(C)C=CS1)O, MDL MFCD00005438 |
| Drug_Names: Benzomorpholine, CAS: 5735-53-5, stock 22.6g, assay 98.2%, MWt 135.16, Formula C8H9NO, Purity >98%, SMILES C12=CC=CC=C1NCCO2, MDL MFCD02181098 |
| Drug_Names: But-3-ynoic acid, CAS: 2345-51-9, stock 485.9g, assay 98.6%, MWt 84.07, Formula C4H4O2, Purity >98%, SMILES C#CCC(O)=O, MDL MFCD02258494 |
| Drug_Names: 2-(Cyclopent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 287944-10-9, stock 497.7g, assay 98%, MWt 194.08, Formula C11H19BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CCCC2)O1, MDL MFCD08669391 |
| Drug_Names: 4-Oxocyclohexanecarboxylic acid, CAS: 874-61-3, stock 688.6g, assay 98.8%, MWt 142.15, Formula C7H10O3, Purity >98%, SMILES O=C(C1CCC(CC1)=O)O, MDL MFCD00102035 |
| Drug_Names: (Tetrahydrofuran-3-yl)methanamine, CAS: 165253-31-6, stock 166.2g, assay 98.4%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES NCC1CCOC1, MDL MFCD08234925 |
| Drug_Names: 5-Bromo-3,4-dihydronaphthalen-1(2H)-one, CAS: 68449-30-9, stock 418.8g, assay 98.5%, MWt 225.08, Formula C10H9BrO, Purity >98%, SMILES O=C1CCCC2=C1C=CC=C2Br, MDL NA |
| Drug_Names: 3-(Benzyloxy)propan-1-ol, CAS: 4799-68-2, stock 845g, assay 98.9%, MWt 166.22, Formula C10H14O2, Purity >98%, SMILES OCCCOCC1=CC=CC=C1, MDL MFCD00029659 |
| Drug_Names: 2-(Triphenylphosphoranylidene)acetonitrile, CAS: 16640-68-9, stock 243.8g, assay 98.7%, MWt 301.32, Formula C20H16NP, Purity >98%, SMILES N#CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL MFCD00567633 |
| Drug_Names: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, CAS: 1002309-52-5, stock 549.9g, assay 98.7%, MWt 235.09, Formula C12H18BNO3, Purity >98%, SMILES O=C1C=CC(B2OC(C)(C)C(C)(C)O2)=CN1C, MDL MFCD11044683 |
| Drug_Names: tert-Butyl (cis-3-hydroxycyclobutyl)carbamate, CAS: 389890-43-1, stock 793.3g, assay 98.6%, MWt 187.24, Formula C9H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C[C@@H](O)C1, MDL MFCD09038208 |
| Drug_Names: (6-(Trifluoromethyl)pyridin-3-yl)boronic acid, CAS: 868662-36-6, stock 39.9g, assay 98.7%, MWt 190.92, Formula C6H5BF3NO2, Purity >98%, SMILES FC(C1=NC=C(C=C1)B(O)O)(F)F, MDL MFCD07375381 |
| Drug_Names: 2-Bromo-3-fluorophenol, CAS: 443-81-2, stock 67.2g, assay 98.2%, MWt 191.00, Formula C6H4BrFO, Purity >98%, SMILES BrC1=C(C=CC=C1F)O, MDL MFCD04037220 |
| Drug_Names: tert-Butyl 3-bromopyrrolidine-1-carboxylate, CAS: 939793-16-5, stock 294.3g, assay 98.7%, MWt 250.13, Formula C9H16BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(Br)C1, MDL MFCD08752478 |
| Drug_Names: 2-Bromo-4-(trifluoromethyl)aniline, CAS: 57946-63-1, stock 51.2g, assay 98.2%, MWt 240.02, Formula C7H5BrF3N, Purity >98%, SMILES NC1=CC=C(C(F)(F)F)C=C1Br, MDL MFCD00042150 |
| Drug_Names: 2-Methoxy-5-pyridinecarboxylic acid, CAS: 66572-55-2, stock 632.4g, assay 98.8%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=CN=C(OC)C=C1)O, MDL MFCD04115721 |
| Drug_Names: Chloromethyl benzoate, CAS: 5335-05-7, stock 845.4g, assay 98.6%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(OCCl)C1=CC=CC=C1, MDL NA |
| Drug_Names: 2-(3-Fluorophenyl)acetic acid, CAS: 331-25-9, stock 653.5g, assay 98.2%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES C1=C(C=CC=C1F)CC(O)=O, MDL MFCD00004331 |
| Drug_Names: Benzofuran-3-carbaldehyde, CAS: 4687-25-6, stock 774.6g, assay 98.1%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=CC1=COC2=C1C=CC=C2, MDL MFCD03412541 |
| Drug_Names: 1-(2-Amino-5-bromophenyl)ethanone, CAS: 29124-56-9, stock 406g, assay 98.1%, MWt 214.06, Formula C8H8BrNO, Purity >98%, SMILES NC1=C(C=C(C=C1)Br)C(C)=O, MDL MFCD09834638 |
| Drug_Names: Methyl 4-bromo-2-hydroxybenzoate, CAS: 22717-56-2, stock 142.5g, assay 98.1%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C=C1O, MDL MFCD07780736 |
| Drug_Names: Naphthalen-2-ylhydrazine hydrochloride, CAS: 2243-58-5, stock 415.4g, assay 98.6%, MWt 194.66, Formula C10H11ClN2, Purity >98%, SMILES NNC1=CC2=CC=CC=C2C=C1.Cl, MDL MFCD04109481 |
| Drug_Names: 2-Methoxypropionic acid, CAS: 4324-37-2, stock 630.3g, assay 98.8%, MWt 104.11, Formula C4H8O3, Purity >98%, SMILES COC(C)C(O)=O, MDL MFCD00126928 |
| Drug_Names: Methyl 7-aminoheptanoate hydrochloride, CAS: 17994-94-4, stock 557g, assay 98.4%, MWt 195.69, Formula C8H18ClNO2, Purity >98%, SMILES O=C(OC)CCCCCCN.[H]Cl, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrazol-3(2H)-one, CAS: 52867-35-3, stock 335.8g, assay 98.1%, MWt 98.10, Formula C4H6N2O, Purity >98%, SMILES O=C1NN(C)C=C1, MDL MFCD21604051 |
| Drug_Names: 4-Methoxycyclohexanone, CAS: 13482-23-0, stock 826.4g, assay 98.1%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES COC1CCC(CC1)=O, MDL MFCD01110115 |
| Drug_Names: 2-Bromonicotinonitrile, CAS: 20577-26-8, stock 216.7g, assay 98.2%, MWt 183.01, Formula C6H3BrN2, Purity >98%, SMILES C1=CC=NC(=C1C#N)Br, MDL MFCD00234140 |
| Drug_Names: 3,4-Dichloropyridine, CAS: 55934-00-4, stock 497.6g, assay 98.1%, MWt 147.99, Formula C5H3Cl2N, Purity >98%, SMILES ClC1=C(C=CN=C1)Cl, MDL MFCD01861989 |
| Drug_Names: 5-Bromo-2-iodoaniline, CAS: 64085-52-5, stock 394.9g, assay 98.4%, MWt 297.92, Formula C6H5BrIN, Purity >98%, SMILES NC1=CC(Br)=CC=C1I, MDL MFCD09753734 |
| Drug_Names: Methyl 2,6-dichloropyrimidine-4-carboxylate, CAS: 6299-85-0, stock 695.5g, assay 98.1%, MWt 207.01, Formula C6H4Cl2N2O2, Purity >98%, SMILES O=C(C1=NC(Cl)=NC(Cl)=C1)OC, MDL MFCD01941317 |
| Drug_Names: 2-(1H-Pyrazol-4-yl)ethanol, CAS: 180207-57-2, stock 189g, assay 98.7%, MWt 112.13, Formula C5H8N2O, Purity >98%, SMILES [NH]1C=C(C=N1)CCO, MDL MFCD03419343 |
| Drug_Names: 5-Bromo-2-nitrobenzaldehyde, CAS: 20357-20-4, stock 97.2g, assay 98.4%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC(Br)=CC=C1[N+]([O-])=O, MDL MFCD00456508 |
| Drug_Names: Isoquinolin-8-amine, CAS: 23687-27-6, stock 505g, assay 98.4%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC2=C1C=NC=CC1=CC=C2, MDL MFCD00179553 |
| Drug_Names: 1-Methyl-1H-pyrazole-3-carbaldehyde, CAS: 27258-32-8, stock 519.3g, assay 98.3%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES C[N]1C=CC(=N1)C=O, MDL MFCD03419800 |
| Drug_Names: (2-Methylpyridin-4-yl)boronic acid, CAS: 579476-63-4, stock 657.2g, assay 98.3%, MWt 136.94, Formula C6H8BNO2, Purity >98%, SMILES C1=C(N=CC=C1B(O)O)C, MDL MFCD03095364 |
| Drug_Names: Ethyl 2-methyl-3-oxobutanoate, CAS: 609-14-3, stock 234.3g, assay 98%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CC(C(C)C(OCC)=O)=O, MDL MFCD00009164 |
| Drug_Names: Pyridazine-3-carboxylic acid, CAS: 2164-61-6, stock 737.9g, assay 98.5%, MWt 124.10, Formula C5H4N2O2, Purity >98%, SMILES C1=C(N=NC=C1)C(O)=O, MDL MFCD01646333 |
| Drug_Names: Benzyl 4-chlorophenyl ketone, CAS: 1889-71-0, stock 825.7g, assay 98.7%, MWt 230.69, Formula C14H11ClO, Purity >98%, SMILES ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1, MDL MFCD00016342 |
| Drug_Names: 4-(Methylsulfonyl)phenol, CAS: 14763-60-1, stock 462.7g, assay 98.1%, MWt 172.20, Formula C7H8O3S, Purity >98%, SMILES C1=C([S](C)(=O)=O)C=CC(=C1)O, MDL MFCD00047806 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)benzoic acid, CAS: 328-67-6, stock 22.2g, assay 98.9%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC(Br)=C1, MDL MFCD03412186 |
| Drug_Names: 3-Fluoro-4-formylbenzonitrile, CAS: 105942-10-7, stock 54.8g, assay 98.2%, MWt 149.12, Formula C8H4FNO, Purity >98%, SMILES C(#N)C1=CC(=C(C=O)C=C1)F, MDL MFCD07368786 |
| Drug_Names: (1H-Indol-2-yl)methanol, CAS: 24621-70-3, stock 678.9g, assay 98.9%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES OCC(N1)=CC2=C1C=CC=C2, MDL MFCD00030195 |
| Drug_Names: 2-(3-Nitrophenyl)acetonitrile, CAS: 621-50-1, stock 204.2g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES N#CCC1=CC=CC([N+]([O-])=O)=C1, MDL MFCD00041249 |
| Drug_Names: 2-Phenylpropane-1,3-diol, CAS: 1570-95-2, stock 331.3g, assay 98.3%, MWt 152.19, Formula C9H12O2, Purity >98%, SMILES OCC(C1=CC=CC=C1)CO, MDL MFCD00236056 |
| Drug_Names: 2-Amino-4-bromobenzonitrile, CAS: 304858-65-9, stock 853.1g, assay 98.3%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES NC1=C(C#N)C=CC(=C1)Br, MDL MFCD08752638 |
| Drug_Names: 3-((tert-Butoxycarbonyl)(methyl)amino)propanoic acid, CAS: 124072-61-3, stock 290.2g, assay 99%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES O=C(O)CCN(C(OC(C)(C)C)=O)C, MDL MFCD03490508 |
| Drug_Names: 3-Bromo-4-fluorobenzoic acid, CAS: 1007-16-5, stock 144.9g, assay 98.4%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(Br)=C1, MDL MFCD00042463 |
| Drug_Names: 4-Hydrazinylpyridine hydrochloride, CAS: 20815-52-5, stock 793.4g, assay 98.7%, MWt 145.59, Formula C5H8ClN3, Purity >98%, SMILES N/N=C1C=CNC=C/1.Cl, MDL MFCD00035353 |
| Drug_Names: 3-(4-Nitrophenyl)propanoic acid, CAS: 16642-79-8, stock 655.5g, assay 98.4%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(O)CCC1=CC=C([N+]([O-])=O)C=C1, MDL MFCD00126834 |
| Drug_Names: 4-Methylpiperidin-4-ol, CAS: 3970-68-1, stock 360.7g, assay 98.8%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES CC1(O)CCNCC1, MDL MFCD11100993 |
| Drug_Names: 1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine, CAS: 207857-15-6, stock 522.3g, assay 98.4%, MWt 391.36, Formula C12H20F3N3O6S, Purity >98%, SMILES O=S(N/C(NC(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)(C(F)(F)F)=O, MDL MFCD02683528 |
| Drug_Names: 1-(2-Bromo-4-chlorophenyl)ethanone, CAS: 825-40-1, stock 214.3g, assay 98.7%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES CC(C1=CC=C(Cl)C=C1Br)=O, MDL MFCD02683063 |
| Drug_Names: 3-Aminobutan-1-ol, CAS: 2867-59-6, stock 622.8g, assay 99%, MWt 89.14, Formula C4H11NO, Purity >98%, SMILES CC(N)CCO, MDL MFCD03412694 |
| Drug_Names: Benzo[b]furan-2-carboxaldehyde, CAS: 4265-16-1, stock 852.1g, assay 98.9%, MWt 146.14, Formula C9H6O2, Purity >98%, SMILES O=CC1=CC2=CC=CC=C2O1, MDL MFCD00015463 |
| Drug_Names: 1,2,4-Triazin-3-amine, CAS: 1120-99-6, stock 697.7g, assay 99%, MWt 96.09, Formula C3H4N4, Purity >98%, SMILES NC1=NC=CN=N1, MDL MFCD00006459 |
| Drug_Names: 4-Ethynyl-N,N-dimethylaniline, CAS: 17573-94-3, stock 718.5g, assay 98.3%, MWt 145.20, Formula C10H11N, Purity >98%, SMILES CN(C)C1=CC=C(C#C)C=C1, MDL MFCD00168816 |
| Drug_Names: 5-Bromo-2-methylpyrimidine, CAS: 7752-78-5, stock 55.4g, assay 99%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES BrC1=CN=C(N=C1)C, MDL MFCD07375143 |
| Drug_Names: Methyl 4-bromobenzoate, CAS: 619-42-1, stock 44.8g, assay 98.8%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES C1=C(C=CC(=C1)Br)C(OC)=O, MDL MFCD00013531 |
| Drug_Names: Methyl 5-bromopyrimidine-2-carboxyate, CAS: 89581-38-4, stock 254.3g, assay 98.7%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES COC(C1=NC=C(C=N1)Br)=O, MDL MFCD11111606 |
| Drug_Names: 5-Oxo-5-phenylpentanoic acid, CAS: 1501-05-9, stock 542.4g, assay 98.8%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES OC(=O)CCCC(=O)C1=CC=CC=C1, MDL MFCD00004411 |
| Drug_Names: Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate, CAS: 64837-53-2, stock 311.4g, assay 98.3%, MWt 173.19, Formula C5H7N3O2S, Purity >98%, SMILES O=C(C1=NN=C(N)S1)OCC, MDL NA |
| Drug_Names: 1-Aminopropan-2-one hydrochloride, CAS: 7737-17-9, stock 260.7g, assay 98.7%, MWt 109.56, Formula C3H8ClNO, Purity >98%, SMILES [H+].C(N)C(=O)C.[Cl-], MDL MFCD00056125 |
| Drug_Names: 2-(2-(Trifluoromethyl)phenyl)acetic acid, CAS: 3038-48-0, stock 306.6g, assay 98.7%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1C(F)(F)F, MDL MFCD00004327 |
| Drug_Names: 3-Bromo-2-fluorobenzonitrile, CAS: 840481-82-5, stock 419.9g, assay 98.9%, MWt 200.01, Formula C7H3BrFN, Purity >98%, SMILES N#CC1=CC=CC(Br)=C1F, MDL MFCD06657980 |
| Drug_Names: Z-Glycinol, CAS: 77987-49-6, stock 453.6g, assay 98.2%, MWt 195.22, Formula C10H13NO3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NCCO, MDL MFCD00191060 |
| Drug_Names: 4-(tert-Butyl)-2-nitroaniline, CAS: 6310-19-6, stock 658.1g, assay 98.4%, MWt 194.23, Formula C10H14N2O2, Purity >98%, SMILES NC1=CC=C(C(C)(C)C)C=C1[N+]([O-])=O, MDL MFCD00066305 |
| Drug_Names: Quinoline-6-carboxylic acid, CAS: 10349-57-2, stock 294.8g, assay 98.8%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(C1=CC=C2N=CC=CC2=C1)O, MDL MFCD00047613 |
| Drug_Names: 4-Bromopicolinaldehyde, CAS: 131747-63-2, stock 24.6g, assay 98.7%, MWt 186.01, Formula C6H4BrNO, Purity >98%, SMILES BrC1=CC(=NC=C1)C=O, MDL MFCD08690697 |
| Drug_Names: 2-Fluoro-3-methoxyaniline, CAS: 801282-00-8, stock 705.3g, assay 98.6%, MWt 141.14, Formula C7H8FNO, Purity >98%, SMILES FC1=C(N)C=CC=C1OC, MDL MFCD11042216 |
| Drug_Names: 7-Fluorochroman-4-one, CAS: 113209-68-0, stock 874.2g, assay 98.8%, MWt 166.15, Formula C9H7FO2, Purity >98%, SMILES O=C1CCOC2=C1C=CC(F)=C2, MDL MFCD06202344 |
| Drug_Names: 4-Bromopicolinic acid, CAS: 30766-03-1, stock 631.5g, assay 98.5%, MWt 202.01, Formula C6H4BrNO2, Purity >98%, SMILES O=C(C1=NC=CC(Br)=C1)O, MDL MFCD03426665 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid, CAS: 54895-12-4, stock 660.1g, assay 98.2%, MWt 217.26, Formula C10H19NO4, Purity >98%, SMILES CC(C)C(C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00069973 |
| Drug_Names: 4-Tetrahydrothiopyranone 1,1-dioxide, CAS: 17396-35-9, stock 192.9g, assay 98.7%, MWt 148.18, Formula C5H8O3S, Purity >98%, SMILES O=[S]1(CCC(CC1)=O)=O, MDL MFCD00460698 |
| Drug_Names: 4-Bromo-2-methylbenzoic acid, CAS: 68837-59-2, stock 287.7g, assay 98.1%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES C1=CC(=CC(=C1C(O)=O)C)Br, MDL MFCD00040905 |
| Drug_Names: (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid, CAS: 288617-73-2, stock 735.3g, assay 98.9%, MWt 379.45, Formula C23H25NO4, Purity >98%, SMILES C=CCCC[C@](C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O, MDL MFCD09879888 |
| Drug_Names: (4-Chloropyridin-2-yl)methanamine, CAS: 180748-30-5, stock 15.9g, assay 98.9%, MWt 142.59, Formula C6H7ClN2, Purity >98%, SMILES ClC1=CC(=NC=C1)CN, MDL MFCD07374904 |
| Drug_Names: Isoxazole-4-carboxylic acid, CAS: 6436-62-0, stock 274.1g, assay 98.6%, MWt 113.07, Formula C4H3NO3, Purity >98%, SMILES C1=C(C(=O)O)C=NO1, MDL MFCD06738806 |
| Drug_Names: 1-Cbz-Azetidine-3-carboxylic acid, CAS: 97628-92-7, stock 572.5g, assay 98.1%, MWt 235.24, Formula C12H13NO4, Purity >98%, SMILES C(=O)(OCC1=CC=CC=C1)N2CC(C2)C(=O)O, MDL MFCD09027504 |
| Drug_Names: 5-Fluoropicolinaldehyde, CAS: 31181-88-1, stock 354.2g, assay 98.4%, MWt 125.10, Formula C6H4FNO, Purity >98%, SMILES O=CC1=NC=C(F)C=C1, MDL MFCD07781242 |
| Drug_Names: 1,4-Diiodobutane, CAS: 628-21-7, stock 845.6g, assay 98.9%, MWt 309.92, Formula C4H8I2, Purity >98%, SMILES ICCCCI, MDL MFCD00001099 |
| Drug_Names: 5-Bromoisoindoline-1,3-dione, CAS: 6941-75-9, stock 469.6g, assay 98.1%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C1NC(C2=C1C=CC(Br)=C2)=O, MDL MFCD00466049 |
| Drug_Names: 1H-Benzo[d]imidazole-2-carbaldehyde, CAS: 3314-30-5, stock 718.1g, assay 98.6%, MWt 146.15, Formula C8H6N2O, Purity >98%, SMILES O=CC1=NC2=CC=CC=C2N1, MDL MFCD00228045 |
| Drug_Names: 2,6-Dimethylhydroquinone, CAS: 654-42-2, stock 302.2g, assay 99%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=C(C)C=C(O)C=C1C, MDL MFCD00016466 |
| Drug_Names: 2-Chloro-3-fluorophenol, CAS: 863870-86-4, stock 866g, assay 98.3%, MWt 146.55, Formula C6H4ClFO, Purity >98%, SMILES ClC1=C(C=CC=C1F)O, MDL MFCD08166413 |
| Drug_Names: Benzo[b]thiophene-2-carboxylic acid, CAS: 6314-28-9, stock 129g, assay 98.6%, MWt 178.21, Formula C9H6O2S, Purity >98%, SMILES OC(=O)C1=CC2=CC=CC=C2S1, MDL MFCD00051636 |
| Drug_Names: 2,3-Dihydro-1H-inden-2-ol, CAS: 4254-29-9, stock 173g, assay 98%, MWt 134.18, Formula C9H10O, Purity >98%, SMILES OC1CC2=C(C=CC=C2)C1, MDL MFCD00003800 |
| Drug_Names: 2-Iodo-4-methoxyaniline, CAS: 191348-14-8, stock 774.1g, assay 99%, MWt 249.05, Formula C7H8INO, Purity >98%, SMILES NC1=CC=C(OC)C=C1I, MDL MFCD07776739 |
| Drug_Names: Dimethyl pyridine-2,5-dicarboxylate, CAS: 881-86-7, stock 421.5g, assay 98.6%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES COC(=O)C1=CN=C(C=C1)C(=O)OC, MDL MFCD00034767 |
| Drug_Names: 3-Methoxypyrrolidine hydrochloride, CAS: 136725-50-3, stock 645.7g, assay 98.1%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES COC1CNCC1.[H]Cl, MDL MFCD09261403 |
| Drug_Names: 6-Hydroxy-1-tetralone, CAS: 3470-50-6, stock 817.4g, assay 98.7%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES O=C1CCCC2=C1C=CC(O)=C2, MDL MFCD00156670 |
| Drug_Names: 4,6-Dimethylpyridin-3-amine, CAS: 1193-71-1, stock 467.8g, assay 98.6%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES CC1=NC=C(N)C(C)=C1, MDL MFCD07439969 |
| Drug_Names: 5-Bromo-2-iodophenol, CAS: 858855-11-5, stock 500.6g, assay 99%, MWt 298.90, Formula C6H4BrIO, Purity >98%, SMILES OC1=C(I)C=CC(Br)=C1, MDL MFCD16999931 |
| Drug_Names: 2-Iodopyrazine, CAS: 32111-21-0, stock 536.7g, assay 98.2%, MWt 205.98, Formula C4H3IN2, Purity >98%, SMILES IC1=CN=CC=N1, MDL MFCD01319019 |
| Drug_Names: 4-(2-Bromoethyl)phenol, CAS: 14140-15-9, stock 361.2g, assay 98.1%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES OC1=CC=C(CCBr)C=C1, MDL MFCD00129679 |
| Drug_Names: 3-Amino-3-methylbutan-1-ol, CAS: 42514-50-1, stock 411.5g, assay 98.4%, MWt 103.16, Formula C5H13NO, Purity >98%, SMILES CC(C)(N)CCO, MDL MFCD09032902 |
| Drug_Names: 1,2-Bis(4-bromophenyl)ethyne, CAS: 2789-89-1, stock 208g, assay 98.7%, MWt 336.02, Formula C14H8Br2, Purity >98%, SMILES BrC1=CC=C(C#CC2=CC=C(Br)C=C2)C=C1, MDL MFCD00185147 |
| Drug_Names: 2-Ethynylaniline, CAS: 52670-38-9, stock 320.2g, assay 98.1%, MWt 117.15, Formula C8H7N, Purity >98%, SMILES NC1=CC=CC=C1C#C, MDL MFCD00168862 |
| Drug_Names: 5-Phenyl-1,3,4-oxadiazol-2-amine, CAS: 1612-76-6, stock 55.5g, assay 98.1%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES NC1=NN=C(C2=CC=CC=C2)O1, MDL MFCD00126383 |
| Drug_Names: 1-Bromo-2-naphthaldehyde, CAS: 3378-82-3, stock 385.5g, assay 98.3%, MWt 235.08, Formula C11H7BrO, Purity >98%, SMILES O=CC1=CC=C2C=CC=CC2=C1Br, MDL MFCD00046368 |
| Drug_Names: 2-Chlororesorcinol, CAS: 6201-65-6, stock 811.1g, assay 98.5%, MWt 144.56, Formula C6H5ClO2, Purity >98%, SMILES C1=CC=C(O)C(=C1O)Cl, MDL MFCD06658175 |
| Drug_Names: 5-Bromo-1-naphthoic acid, CAS: 16726-67-3, stock 310g, assay 98.4%, MWt 251.08, Formula C11H7BrO2, Purity >98%, SMILES O=C(O)C1=C2C=CC=C(Br)C2=CC=C1, MDL MFCD00092713 |
| Drug_Names: tert-Butyl 3-amino-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate, CAS: 398491-59-3, stock 570.9g, assay 98.9%, MWt 224.26, Formula C10H16N4O2, Purity >98%, SMILES NC1=N[NH]C2=C1CN(C2)C(=O)OC(C)(C)C, MDL MFCD08275050 |
| Drug_Names: 6-Bromo-2-methylbenzo[d]thiazole, CAS: 5304-21-2, stock 616.3g, assay 98.5%, MWt 228.11, Formula C8H6BrNS, Purity >98%, SMILES CC1=NC2=CC=C(Br)C=C2S1, MDL MFCD00466580 |
| Drug_Names: Naphthalene-2-sulfonyl chloride, CAS: 93-11-8, stock 259.8g, assay 98.6%, MWt 226.68, Formula C10H7ClO2S, Purity >98%, SMILES O=S(C1=CC=C2C=CC=CC2=C1)(Cl)=O, MDL NA |
| Drug_Names: Ethylhydrazine oxalate, CAS: 6629-60-3, stock 444.1g, assay 98.4%, MWt 150.13, Formula C4H10N2O4, Purity >98%, SMILES NNCC.O=C(O)C(O)=O, MDL MFCD00043287 |
| Drug_Names: Methyl 3-amino-4-bromobenzoate, CAS: 46064-79-3, stock 9.1g, assay 98.7%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES NC1=C(C=CC(=C1)C(=O)OC)Br, MDL MFCD00553090 |
| Drug_Names: tert-Butyl 4-carbamothioylpiperidine-1-carboxylate, CAS: 214834-18-1, stock 189.2g, assay 98.1%, MWt 244.35, Formula C11H20N2O2S, Purity >98%, SMILES O=C(N1CCC(C(N)=S)CC1)OC(C)(C)C, MDL MFCD02180954 |
| Drug_Names: 2-Bromo-1-chloro-3-fluorobenzene, CAS: 309721-44-6, stock 275.5g, assay 98.8%, MWt 209.44, Formula C6H3BrClF, Purity >98%, SMILES FC1=C(Br)C(Cl)=CC=C1, MDL NA |
| Drug_Names: N-Boc-2-chloroethylamine, CAS: 71999-74-1, stock 578.4g, assay 98.4%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCCl, MDL MFCD04004074 |
| Drug_Names: 3-Bromo-2-methylbenzonitrile, CAS: 52780-15-1, stock 782.8g, assay 98.6%, MWt 196.04, Formula C8H6BrN, Purity >98%, SMILES BrC1=CC=CC(=C1C)C#N, MDL MFCD09025665 |
| Drug_Names: 2-Bromo-5-methylbenzaldehyde, CAS: 90221-55-9, stock 249.3g, assay 98.9%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES O=CC1=CC(C)=CC=C1Br, MDL MFCD08669550 |
| Drug_Names: 6-Bromo-1H-indole-3-carboxylic acid, CAS: 101774-27-0, stock 835.7g, assay 98.5%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES BrC1=CC=C2C(=C1)[NH]C=C2C(=O)O, MDL MFCD05664008 |
| Drug_Names: 2-Amino-4-methylbenzoic acid, CAS: 2305-36-4, stock 21.3g, assay 98.4%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES C1=C(C(=CC=C1C)C(=O)O)N, MDL MFCD00047853 |
| Drug_Names: 4-Nitro-2-(trifluoromethyl)phenol, CAS: 1548-61-4, stock 322.3g, assay 98.4%, MWt 207.11, Formula C7H4F3NO3, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F, MDL NA |
| Drug_Names: Oxetan-3-ylmethanol, CAS: 6246-06-6, stock 232.4g, assay 98.9%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES OCC1COC1, MDL NA |
| Drug_Names: (6-Cyanopyridin-3-yl)boronic acid, CAS: 1011722-07-8, stock 797.8g, assay 98.5%, MWt 147.93, Formula C6H5BN2O2, Purity >98%, SMILES N#CC1=CC=C(B(O)O)C=N1, MDL MFCD10696633 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole, CAS: 936902-12-4, stock 165.6g, assay 98.8%, MWt 245.08, Formula C13H16BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OC=N3)C3=C2)O1, MDL MFCD13181968 |
| Drug_Names: 5-Methylthiazole-4-carboxylic acid, CAS: 120237-76-5, stock 120.5g, assay 98.4%, MWt 143.16, Formula C5H5NO2S, Purity >98%, SMILES O=C(C1=C(C)SC=N1)O, MDL MFCD06738813 |
| Drug_Names: Ethyl 2-chlorooxazole-4-carboxylate, CAS: 460081-18-9, stock 826.4g, assay 98.6%, MWt 175.57, Formula C6H6ClNO3, Purity >98%, SMILES C1=C(N=C(O1)Cl)C(=O)OCC, MDL MFCD06660120 |
| Drug_Names: 4-Aminoquinoline, CAS: 578-68-7, stock 794.3g, assay 98.5%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES NC1=CC=NC2=CC=CC=C12, MDL MFCD00463448 |
| Drug_Names: 1-Boc-3-Pyrrolidineacetic acid, CAS: 175526-97-3, stock 876.4g, assay 98.7%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC(CC(O)=O)C1, MDL MFCD02179024 |
| Drug_Names: 3-Amino-5-fluorobenzonitrile, CAS: 210992-28-2, stock 709.9g, assay 98%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES N#CC1=CC(F)=CC(N)=C1, MDL MFCD05864357 |
| Drug_Names: 4-Fluoro-3-nitrophenol, CAS: 2105-96-6, stock 685.1g, assay 99%, MWt 157.10, Formula C6H4FNO3, Purity >98%, SMILES OC1=CC=C(F)C([N+]([O-])=O)=C1, MDL MFCD04038714 |
| Drug_Names: 4-(Benzyloxy)aniline, CAS: 6373-46-2, stock 529.5g, assay 98.5%, MWt 199.25, Formula C13H13NO, Purity >98%, SMILES NC1=CC=C(OCC2=CC=CC=C2)C=C1, MDL MFCD00025318 |
| Drug_Names: 3-Bromo-2-hydroxybenzoic acid, CAS: 3883-95-2, stock 621.2g, assay 98.3%, MWt 217.02, Formula C7H5BrO3, Purity >98%, SMILES BrC1=CC=CC(=C1O)C(=O)O, MDL MFCD03265705 |
| Drug_Names: Methyl 2,4-difluorobenzoate, CAS: 106614-28-2, stock 364.9g, assay 98.2%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=C(OC)C1=CC=C(F)C=C1F, MDL MFCD03093799 |
| Drug_Names: 3-Chloro-2-iodotoluene, CAS: 5100-98-1, stock 414.6g, assay 98.2%, MWt 252.48, Formula C7H6ClI, Purity >98%, SMILES C1=CC=C(C(=C1Cl)I)C, MDL MFCD00051756 |
| Drug_Names: 2-Iodo-5-methylaniline, CAS: 13194-69-9, stock 593.4g, assay 98.9%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES NC1=CC(C)=CC=C1I, MDL MFCD00833395 |
| Drug_Names: 2-Amino-N-methylbenzamide, CAS: 4141-08-6, stock 288.8g, assay 99%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C(NC)C1=CC=CC=C1N, MDL MFCD00060602 |
| Drug_Names: 4-Fluoro-1,2-dimethoxybenzene, CAS: 398-62-9, stock 617.8g, assay 98.1%, MWt 156.15, Formula C8H9FO2, Purity >98%, SMILES COC1=CC(F)=CC=C1OC, MDL MFCD00012201 |
| Drug_Names: 8-Chloroquinoline, CAS: 611-33-6, stock 56.2g, assay 98%, MWt 163.60, Formula C9H6ClN, Purity >98%, SMILES C1=CC=C2C(=C1Cl)N=CC=C2, MDL MFCD00047618 |
| Drug_Names: 2-Chloro-6-iodoaniline, CAS: 84483-28-3, stock 315.6g, assay 98%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES NC1=C(I)C=CC=C1Cl, MDL MFCD08443948 |
| Drug_Names: 3,6-Dioxaoctanedioic acid, CAS: 23243-68-7, stock 499.3g, assay 98.3%, MWt 178.14, Formula C6H10O6, Purity >98%, SMILES O=C(O)COCCOCC(O)=O, MDL MFCD00054502 |
| Drug_Names: Methyl 3-bromoisonicotinate, CAS: 59786-31-1, stock 135g, assay 98.4%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=C(OC)C1=CC=NC=C1Br, MDL MFCD03788226 |
| Drug_Names: 3-Bromo-N-methylaniline, CAS: 66584-32-5, stock 404.2g, assay 98.1%, MWt 186.05, Formula C7H8BrN, Purity >98%, SMILES CNC1=CC=CC(Br)=C1, MDL MFCD05664376 |
| Drug_Names: 3-Iodothiophene, CAS: 10486-61-0, stock 226.7g, assay 98.7%, MWt 210.04, Formula C4H3IS, Purity >98%, SMILES C1=CSC=C1I, MDL MFCD00037901 |
| Drug_Names: 3-Methoxypicolinic acid, CAS: 16478-52-7, stock 573.9g, assay 98.1%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=NC=CC=C1OC)O, MDL MFCD07367569 |
| Drug_Names: 2,5-Diamino-4,6-dichloropyrimidine, CAS: 55583-59-0, stock 316.5g, assay 98.1%, MWt 179.01, Formula C4H4Cl2N4, Purity >98%, SMILES ClC1=C(N)C(Cl)=NC(N)=N1, MDL MFCD00792652 |
| Drug_Names: tert-Butyl (3-oxocyclopentyl)carbamate, CAS: 847416-99-3, stock 776.1g, assay 98.6%, MWt 199.25, Formula C10H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(CC1)=O, MDL MFCD09751875 |
| Drug_Names: 3-(Methylsulfonyl)propan-1-ol, CAS: 2058-49-3, stock 353.9g, assay 98.2%, MWt 138.19, Formula C4H10O3S, Purity >98%, SMILES CS(=O)(=O)CCCO, MDL MFCD01696727 |
| Drug_Names: 1-Fluoro-4-iodo-2-nitrobenzene, CAS: 364-75-0, stock 434.9g, assay 98.2%, MWt 267.00, Formula C6H3FINO2, Purity >98%, SMILES O=[N+](C1=CC(I)=CC=C1F)[O-], MDL MFCD09800783 |
| Drug_Names: 5-Bromo-2-chloroisonicotinic acid, CAS: 886365-31-7, stock 88.7g, assay 98.6%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=C(O)C1=C(Br)C=NC(Cl)=C1, MDL MFCD07375114 |
| Drug_Names: (2,6-Dichlorophenyl)methanamine, CAS: 6575-27-5, stock 671g, assay 98.5%, MWt 176.04, Formula C7H7Cl2N, Purity >98%, SMILES NCC1=C(Cl)C=CC=C1Cl, MDL MFCD00047928 |
| Drug_Names: 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)trianiline, CAS: 14544-47-9, stock 811.2g, assay 98.5%, MWt 354.41, Formula C21H18N6, Purity >98%, SMILES NC1=CC=C(C2=NC(C3=CC=C(C=C3)N)=NC(C4=CC=C(C=C4)N)=N2)C=C1, MDL MFCD04116311 |
| Drug_Names: 4-Bromo-2-fluoro-6-nitrotoluene, CAS: 502496-34-6, stock 4.1g, assay 98.9%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES CC1=C([N+]([O-])=O)C=C(Br)C=C1F, MDL NA |
| Drug_Names: 2-Aminoisoindoline-1,3-dione, CAS: 1875-48-5, stock 613g, assay 98.5%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C1N(N)C(C2=C1C=CC=C2)=O, MDL MFCD00005895 |
| Drug_Names: Tetrabutylammonium difluorotriphenylsilicate(IV), CAS: 163931-61-1, stock 28.8g, assay 98.4%, MWt 539.86, Formula C34H51F2NSi, Purity >98%, SMILES CCCC[N+](CCCC)(CCCC)CCCC.F[Si-](C1=CC=CC=C1)(C2=CC=CC=C2)(F)C3=CC=CC=C3, MDL MFCD00274218 |
| Drug_Names: trans-Methyl 3-hydroxycyclobutanecarboxylate, CAS: 63485-51-8, stock 39.1g, assay 98.9%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O=C([C@H]1C[C@H](O)C1)OC, MDL MFCD18483114 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane, CAS: 338998-93-9, stock 731.5g, assay 98.3%, MWt 208.06, Formula C11H17BO3, Purity >98%, SMILES CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1, MDL MFCD03094689 |
| Drug_Names: 1-Bromo-2-methoxy-4-methylbenzene, CAS: 95740-49-1, stock 26.6g, assay 98.9%, MWt 201.06, Formula C8H9BrO, Purity >98%, SMILES COC1=C(Br)C=CC(C)=C1, MDL MFCD09029185 |
| Drug_Names: (2-Amino-5-chlorophenyl)methanol, CAS: 37585-25-4, stock 426.9g, assay 98.7%, MWt 157.60, Formula C7H8ClNO, Purity >98%, SMILES OCC1=CC(Cl)=CC=C1N, MDL MFCD00075163 |
| Drug_Names: 1-Phenyl-1H-imidazole, CAS: 7164-98-9, stock 441.1g, assay 98.7%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES N1(C2=CC=CC=C2)C=CN=C1, MDL MFCD00041204 |
| Drug_Names: 4-Methoxypicolinaldehyde, CAS: 16744-81-3, stock 347g, assay 98%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=CC1=NC=CC(OC)=C1, MDL MFCD08234865 |
| Drug_Names: 2-(4-Nitrophenyl)-2-oxoacetic acid, CAS: 14922-36-2, stock 354.8g, assay 98.7%, MWt 195.13, Formula C8H5NO5, Purity >98%, SMILES O=C(O)C(C1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD00051744 |
| Drug_Names: 4-Bromo-2-nitro-1-(trifluoromethyl)benzene, CAS: 251115-21-6, stock 822.9g, assay 98.5%, MWt 270.00, Formula C7H3BrF3NO2, Purity >98%, SMILES FC(C1=CC=C(Br)C=C1[N+]([O-])=O)(F)F, MDL MFCD11226284 |
| Drug_Names: 5-Methylquinoxaline, CAS: 13708-12-8, stock 820.9g, assay 98.9%, MWt 144.17, Formula C9H8N2, Purity >98%, SMILES C1=CC=C2C(=C1C)N=CC=N2, MDL MFCD00012335 |
| Drug_Names: Methyl 2-chloroisonicotinate, CAS: 58481-11-1, stock 685.6g, assay 98.9%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES C1=C(Cl)N=CC=C1C(OC)=O, MDL MFCD01765409 |
| Drug_Names: Ethyl 2-(4-chlorophenyl)-2-oxoacetate, CAS: 34966-48-8, stock 314.2g, assay 98.6%, MWt 212.63, Formula C10H9ClO3, Purity >98%, SMILES O=C(C1=CC=C(Cl)C=C1)C(OCC)=O, MDL MFCD01319615 |
| Drug_Names: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, CAS: 5744-59-2, stock 420.9g, assay 98.7%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES CN1N=C(C=C1C)C(O)=O, MDL MFCD00085040 |
| Drug_Names: 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene, CAS: 168971-68-4, stock 182.1g, assay 98%, MWt 259.00, Formula C7H3BrF4O, Purity >98%, SMILES BrC1=C(C=C(C=C1)OC(F)(F)F)F, MDL MFCD06657548 |
| Drug_Names: Methyl 6-aminopicolinate, CAS: 36052-26-3, stock 517.3g, assay 98.5%, MWt 152.15, Formula C7H8N2O2, Purity >98%, SMILES COC(C1=CC=CC(=N1)N)=O, MDL MFCD00233712 |
| Drug_Names: Benzyl carbamate, CAS: 621-84-1, stock 609.5g, assay 98.5%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES NC(OCC1=CC=CC=C1)=O, MDL MFCD00007965 |
| Drug_Names: (Bromomethyl)cyclopentane, CAS: 3814-30-0, stock 567.9g, assay 98.4%, MWt 163.06, Formula C6H11Br, Purity >98%, SMILES BrCC1CCCC1, MDL NA |
| Drug_Names: Cyclobutylmethanamine hydrochloride, CAS: 5454-82-0, stock 83.6g, assay 98.5%, MWt 121.61, Formula C5H12ClN, Purity >98%, SMILES NCC1CCC1.Cl, MDL MFCD00034952 |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, CAS: 67123-97-1, stock 134.1g, assay 98.2%, MWt 177.20, Formula C10H11NO2, Purity >98%, SMILES OC(=O)C1CC2=C(CN1)C=CC=C2, MDL MFCD00191496 |
| Drug_Names: 1-Bromo-2-methoxynaphthalene, CAS: 3401-47-6, stock 518g, assay 98.9%, MWt 237.09, Formula C11H9BrO, Purity >98%, SMILES COC1=CC=C2C=CC=CC2=C1Br, MDL MFCD00055374 |
| Drug_Names: Methyl 2-(3-aminophenyl)acetate, CAS: 52913-11-8, stock 287.6g, assay 98.1%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(OC)CC1=CC=CC(N)=C1, MDL MFCD07366754 |
| Drug_Names: 2-(4-Iodophenyl)ethanol, CAS: 52914-23-5, stock 235.8g, assay 98.8%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES C1=CC(=CC=C1CCO)I, MDL MFCD00173705 |
| Drug_Names: Ethyl 2-bromooxazole-4-carboxylate, CAS: 460081-20-3, stock 344.2g, assay 98.9%, MWt 220.02, Formula C6H6BrNO3, Purity >98%, SMILES O=C(C1=COC(Br)=N1)OCC, MDL MFCD09801023 |
| Drug_Names: 3-Bromo-5-chlorobenzoic acid, CAS: 42860-02-6, stock 125.6g, assay 98.8%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES O=C(O)C1=CC(Cl)=CC(Br)=C1, MDL NA |
| Drug_Names: 1-Bromo-2-(difluoromethoxy)-4-fluorobenzene, CAS: 954235-83-7, stock 551.4g, assay 98.2%, MWt 241.01, Formula C7H4BrF3O, Purity >98%, SMILES FC1=CC=C(Br)C(OC(F)F)=C1, MDL MFCD11036070 |
| Drug_Names: 2-Methylterephthalonitrile, CAS: 55984-93-5, stock 824.4g, assay 98.3%, MWt 142.16, Formula C9H6N2, Purity >98%, SMILES N#CC1=CC=C(C#N)C=C1C, MDL MFCD00119249 |
| Drug_Names: (2,2-Dimethyl-1,3-dioxan-5-yl)methanol, CAS: 4728-12-5, stock 461.7g, assay 98%, MWt 146.18, Formula C7H14O3, Purity >98%, SMILES OCC1COC(C)(C)OC1, MDL NA |
| Drug_Names: 3-Boc-3,8-Diazabicyclo[3.2.1]octane, CAS: 201162-53-0, stock 838.3g, assay 98%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CC2CCC(C1)N2, MDL NA |
| Drug_Names: 2-Fluoro-5-hydroxybenzaldehyde, CAS: 103438-84-2, stock 152.4g, assay 98.3%, MWt 140.11, Formula C7H5FO2, Purity >98%, SMILES FC1=C(C=O)C=C(C=C1)O, MDL MFCD09038469 |
| Drug_Names: tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate, CAS: 208167-83-3, stock 199.9g, assay 98.8%, MWt 248.75, Formula C11H21ClN2O2, Purity >98%, SMILES O=C(N1CCN(CCCl)CC1)OC(C)(C)C, MDL MFCD08443993 |
| Drug_Names: 2-(Pyridin-2-yl)ethanamine, CAS: 2706-56-1, stock 489.2g, assay 98.5%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES C1=C(CCN)N=CC=C1, MDL MFCD00006367 |
| Drug_Names: 3-Bromo-2-chlorobenzoic acid, CAS: 56961-27-4, stock 856g, assay 98.7%, MWt 235.46, Formula C7H4BrClO2, Purity >98%, SMILES BrC1=CC=CC(=C1Cl)C(=O)O, MDL MFCD01569399 |
| Drug_Names: 3-Chloro-4-(trifluoromethyl)benzaldehyde, CAS: 83279-38-3, stock 876.1g, assay 98.4%, MWt 208.57, Formula C8H4ClF3O, Purity >98%, SMILES O=CC1=CC=C(C(F)(F)F)C(Cl)=C1, MDL MFCD03095197 |
| Drug_Names: (S)-4-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid, CAS: 72086-72-7, stock 780g, assay 98.8%, MWt 261.27, Formula C11H19NO6, Purity >98%, SMILES O=C(O)CC[C@@H](C(OC)=O)NC(OC(C)(C)C)=O, MDL MFCD00076931 |
| Drug_Names: 4-Fluoro-2-methylpyridine, CAS: 766-16-5, stock 314g, assay 98.1%, MWt 111.12, Formula C6H6FN, Purity >98%, SMILES FC1=CC(=NC=C1)C, MDL MFCD04114145 |
| Drug_Names: Propane-2-sulfonamide, CAS: 81363-76-0, stock 578g, assay 98.9%, MWt 123.17, Formula C3H9NO2S, Purity >98%, SMILES CC(S(=O)(N)=O)C, MDL MFCD03550610 |
| Drug_Names: 4-(2-Bromoethyl)morpholine hydrobromide, CAS: 42802-94-8, stock 297g, assay 98.4%, MWt 274.98, Formula C6H13Br2NO, Purity >98%, SMILES BrCCN1CCOCC1.[H]Br, MDL MFCD00463351 |
| Drug_Names: 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride, CAS: 73590-93-9, stock 889.3g, assay 98.6%, MWt 192.09, Formula C8H11Cl2N, Purity >98%, SMILES CC(C=N1)=CC(C)=C1CCl.Cl, MDL NA |
| Drug_Names: 1,3-Dibromo-2,2-dimethoxypropane, CAS: 22094-18-4, stock 354.2g, assay 98.9%, MWt 261.94, Formula C5H10Br2O2, Purity >98%, SMILES C(C(CBr)(OC)OC)Br, MDL MFCD00051792 |
| Drug_Names: tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate, CAS: 170911-92-9, stock 401.4g, assay 98.6%, MWt 277.36, Formula C15H23N3O2, Purity >98%, SMILES C(C)(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N, MDL MFCD04115065 |
| Drug_Names: 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one, CAS: 28566-14-5, stock 623.8g, assay 98.7%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES O=C1CCC2=NC=CC=C21, MDL MFCD07371500 |
| Drug_Names: 6-Chloro-1H-indazole, CAS: 698-25-9, stock 210.3g, assay 98.8%, MWt 152.58, Formula C7H5ClN2, Purity >98%, SMILES C1=C(Cl)C=CC2=C1[NH]N=C2, MDL MFCD07774234 |
| Drug_Names: 4-(4-Methylpiperazin-1-ylmethyl)phenylamine, CAS: 70261-82-4, stock 666.1g, assay 98.2%, MWt 205.30, Formula C12H19N3, Purity >98%, SMILES NC1=CC=C(CN2CCN(C)CC2)C=C1, MDL MFCD03725418 |
| Drug_Names: 4-Chlorothieno[2,3-d]pyrimidine, CAS: 14080-59-2, stock 267.4g, assay 98.3%, MWt 170.62, Formula C6H3ClN2S, Purity >98%, SMILES ClC1=C(C=CS2)C2=NC=N1, MDL MFCD01312373 |
| Drug_Names: 3-(Methoxycarbonyl)benzoic acid, CAS: 1877-71-0, stock 78.7g, assay 98.7%, MWt 180.16, Formula C9H8O4, Purity >98%, SMILES C(C1=CC(=CC=C1)C(=O)O)(=O)OC, MDL MFCD00029972 |
| Drug_Names: 2-Chloro-6-fluoropyridine, CAS: 20885-12-5, stock 836.1g, assay 99%, MWt 131.54, Formula C5H3ClFN, Purity >98%, SMILES ClC1=NC(=CC=C1)F, MDL MFCD00077483 |
| Drug_Names: 5-Bromonaphthalen-1-amine, CAS: 4766-33-0, stock 464.6g, assay 98.3%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES NC1=CC=CC2=C1C=CC=C2Br, MDL MFCD07369883 |
| Drug_Names: 1-(2-Fluoro-6-hydroxyphenyl)ethanone, CAS: 93339-98-1, stock 422.8g, assay 98.3%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES CC(C1=C(O)C=CC=C1F)=O, MDL MFCD01090995 |
| Drug_Names: 1-Bromo-2-chloro-4-methylbenzene, CAS: 6627-51-6, stock 241.9g, assay 98.3%, MWt 205.48, Formula C7H6BrCl, Purity >98%, SMILES C1=C(C(=CC=C1C)Br)Cl, MDL MFCD00045161 |
| Drug_Names: 4-Methoxypicolinic acid, CAS: 29082-91-5, stock 347.9g, assay 98.5%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(O)C1=NC=CC(OC)=C1, MDL MFCD04115716 |
| Drug_Names: 2-Bromo-4-(trifluoromethyl)benzaldehyde, CAS: 85118-24-7, stock 827.6g, assay 99%, MWt 253.02, Formula C8H4BrF3O, Purity >98%, SMILES C1=C(C(=CC=C1C(F)(F)F)C=O)Br, MDL MFCD09835101 |
| Drug_Names: Methyl 3-bromo-4-methylbenzoate, CAS: 104901-43-1, stock 128.6g, assay 98.8%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES C1=C(C=CC(=C1Br)C)C(OC)=O, MDL MFCD00144769 |
| Drug_Names: Pyridazin-3-ylmethanol, CAS: 37444-46-5, stock 543.4g, assay 98.4%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES N1=NC(=CC=C1)CO, MDL MFCD04972629 |
| Drug_Names: 4-Aminocyclohexanone hydrochloride, CAS: 675112-40-0, stock 277.7g, assay 98.3%, MWt 149.62, Formula C6H12ClNO, Purity >98%, SMILES O=C1CCC(N)CC1.[H]Cl, MDL NA |
| Drug_Names: 2,4,5-Trifluoroaniline, CAS: 367-34-0, stock 351.1g, assay 98.4%, MWt 147.10, Formula C6H4F3N, Purity >98%, SMILES C1=C(F)C(=CC(=C1N)F)F, MDL MFCD00007649 |
| Drug_Names: 4-Methylpicolinic acid, CAS: 4021-08-3, stock 694.7g, assay 98.7%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES CC1=CC=NC(=C1)C(=O)O, MDL NA |
| Drug_Names: 4-Methoxypiperidine hydrochloride, CAS: 4045-25-4, stock 412.3g, assay 98.4%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES COC1CCNCC1.[H]Cl, MDL MFCD06800959 |
| Drug_Names: tert-Butyl (2-amino-2-oxoethyl)carbamate, CAS: 35150-09-5, stock 801.6g, assay 98.3%, MWt 174.20, Formula C7H14N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(N)=O, MDL MFCD08275106 |
| Drug_Names: 4-Bromo-2-fluoro-6-nitroaniline, CAS: 517920-70-6, stock 78.5g, assay 98.8%, MWt 235.01, Formula C6H4BrFN2O2, Purity >98%, SMILES FC1=C(N)C(=CC(=C1)Br)[N+](=O)[O-], MDL MFCD03094271 |
| Drug_Names: 4-(Hydroxymethyl)benzaldehyde, CAS: 52010-97-6, stock 341.8g, assay 98.9%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES OCC1=CC=C(C=O)C=C1, MDL MFCD11870191 |
| Drug_Names: (2-Aminophenyl)(4-chlorophenyl)methanone, CAS: 2894-51-1, stock 745g, assay 98.7%, MWt 231.68, Formula C13H10ClNO, Purity >98%, SMILES NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1, MDL MFCD00025193 |
| Drug_Names: Dimethyl 5-iodoisophthalate, CAS: 51839-15-7, stock 513.8g, assay 98.7%, MWt 320.08, Formula C10H9IO4, Purity >98%, SMILES O=C(OC)C1=CC(I)=CC(C(OC)=O)=C1, MDL MFCD00079753 |
| Drug_Names: O-(4-Nitrobenzoyl)hydroxylamine, CAS: 35657-36-4, stock 522.6g, assay 98.5%, MWt 182.13, Formula C7H6N2O4, Purity >98%, SMILES NOC(C1=CC=C([N+]([O-])=O)C=C1)=O, MDL MFCD11976095 |
| Drug_Names: 1H-Indol-7-ol, CAS: 2380-84-9, stock 342.3g, assay 98.2%, MWt 133.15, Formula C8H7NO, Purity >98%, SMILES OC1=CC=CC2=C1NC=C2, MDL MFCD00152102 |
| Drug_Names: Methyl 3-fluoro-4-hydroxybenzoate, CAS: 403-01-0, stock 846.4g, assay 98.7%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(F)=C1, MDL NA |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine, CAS: 113170-72-2, stock 875.5g, assay 98.3%, MWt 255.04, Formula C7H6BrF3N2, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC(Br)=C1N, MDL MFCD00042484 |
| Drug_Names: 4-Bromo-2-thiophenecarboxaldehyde, CAS: 18791-75-8, stock 610.7g, assay 98.2%, MWt 191.05, Formula C5H3BrOS, Purity >98%, SMILES O=CC1=CC(Br)=CS1, MDL MFCD00005431 |
| Drug_Names: 1,2-Dimethylpiperazine, CAS: 25057-77-6, stock 733.8g, assay 98.7%, MWt 114.19, Formula C6H14N2, Purity >98%, SMILES CC1N(C)CCNC1, MDL MFCD08060115 |
| Drug_Names: Ruthenium(III) chloride trihydrate, CAS: 13815-94-6, stock 402.3g, assay 98.9%, MWt 261.47, Formula Cl3H6O3Ru, Purity >98%, SMILES Cl[Ru](Cl)Cl.O.O.O, MDL MFCD00149845 |
| Drug_Names: 2-(3-(Trifluoromethyl)phenyl)ethanamine, CAS: 52516-30-0, stock 44.5g, assay 98.4%, MWt 189.18, Formula C9H10F3N, Purity >98%, SMILES FC(C1=CC(CCN)=CC=C1)(F)F, MDL MFCD00040756 |
| Drug_Names: Isoquinolin-5-ylboronic acid, CAS: 371766-08-4, stock 547.6g, assay 99%, MWt 172.98, Formula C9H8BNO2, Purity >98%, SMILES OB(O)C1=CC=CC2=C1C=CN=C2, MDL MFCD03839356 |
| Drug_Names: 3,4-Dimethoxy-3-cyclobutene-1,2-dione, CAS: 5222-73-1, stock 124.4g, assay 98.4%, MWt 142.11, Formula C6H6O4, Purity >98%, SMILES COC1=C(OC)C(=O)C1=O, MDL MFCD00101316 |
| Drug_Names: 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid, CAS: 108466-89-3, stock 352.9g, assay 98.4%, MWt 263.29, Formula C11H21NO6, Purity >98%, SMILES CC(C)(C)OC(NCCOCCOCC(O)=O)=O, MDL MFCD17019374 |
| Drug_Names: 2-Methylpropane-1,2-diol, CAS: 558-43-0, stock 316.1g, assay 99%, MWt 90.12, Formula C4H10O2, Purity >98%, SMILES CC(O)(C)CO, MDL MFCD00971926 |
| Drug_Names: 6-Bromobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, CAS: 62473-92-1, stock 849.8g, assay 98.1%, MWt 262.08, Formula C7H4BrNO3S, Purity >98%, SMILES O=C(C1=CC=C(Br)C=C12)NS2(=O)=O, MDL NA |
| Drug_Names: 2-Bromo-4-cyanothiazole, CAS: 848501-90-6, stock 448g, assay 98.8%, MWt 189.03, Formula C4HBrN2S, Purity >98%, SMILES BrC1=NC(=CS1)C#N, MDL MFCD09909650 |
| Drug_Names: 6-Chloro-1,2,3,4-tetrahydroisoquinoline, CAS: 33537-99-4, stock 556.7g, assay 98.7%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES ClC1=CC2=C(CNCC2)C=C1, MDL NA |
| Drug_Names: Methyl piperidine-3-carboxylate, CAS: 50585-89-2, stock 50.5g, assay 98.7%, MWt 143.18, Formula C7H13NO2, Purity >98%, SMILES COC(C1CCCNC1)=O, MDL MFCD00797850 |
| Drug_Names: 5-Bromo-2-methylbenzothiazole, CAS: 63837-11-6, stock 795.8g, assay 98.7%, MWt 228.11, Formula C8H6BrNS, Purity >98%, SMILES C1=CC(=CC2=C1SC(=N2)C)Br, MDL MFCD00603096 |
| Drug_Names: 4-(tert-Butoxycarbonyl)benzoic acid, CAS: 20576-82-3, stock 645g, assay 98.3%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)C(O)=O, MDL MFCD04037901 |
| Drug_Names: 6-Bromopyrazin-2-amine, CAS: 54237-53-5, stock 27.5g, assay 98.1%, MWt 174.00, Formula C4H4BrN3, Purity >98%, SMILES NC1=NC(=CN=C1)Br, MDL MFCD10697806 |
| Drug_Names: 5,7-Dichloro-3H-imidazo[4,5-b]pyridine, CAS: 24485-01-6, stock 761g, assay 98.8%, MWt 188.01, Formula C6H3Cl2N3, Purity >98%, SMILES ClC1=C2C(N=CN2)=NC(Cl)=C1, MDL MFCD11111407 |
| Drug_Names: 6-Chloropyrazine-2-carboxylic acid, CAS: 23688-89-3, stock 401.7g, assay 98.3%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES C1=NC=C(Cl)N=C1C(=O)O, MDL MFCD00837871 |
| Drug_Names: 2,3-Difluoro-6-nitroaniline, CAS: 211693-73-1, stock 466.8g, assay 98.9%, MWt 174.11, Formula C6H4F2N2O2, Purity >98%, SMILES NC1=C([N+]([O-])=O)C=CC(F)=C1F, MDL MFCD00233313 |
| Drug_Names: 3-Bromo-5-methylbenzaldehyde, CAS: 188813-04-9, stock 713.9g, assay 98.9%, MWt 199.05, Formula C8H7BrO, Purity >98%, SMILES O=CC1=CC(C)=CC(Br)=C1, MDL MFCD09836680 |
| Drug_Names: 3-Bromo-4-chlorobenzaldehyde, CAS: 86265-88-5, stock 140.1g, assay 98%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES O=CC1=CC=C(Cl)C(Br)=C1, MDL NA |
| Drug_Names: 3,5-Dichloro-4-fluoroaniline, CAS: 2729-34-2, stock 189.2g, assay 98.9%, MWt 180.01, Formula C6H4Cl2FN, Purity >98%, SMILES NC1=CC(Cl)=C(F)C(Cl)=C1, MDL NA |
| Drug_Names: 2,6-Dichloro-3-nitrobenzoic acid, CAS: 55775-97-8, stock 30.5g, assay 98%, MWt 236.01, Formula C7H3Cl2NO4, Purity >98%, SMILES O=C(O)C1=C(Cl)C=CC([N+]([O-])=O)=C1Cl, MDL MFCD00075422 |
| Drug_Names: 1-Bromo-2-chloro-4-iodobenzene, CAS: 535934-25-9, stock 669.2g, assay 98.1%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES ClC1=CC(I)=CC=C1Br, MDL NA |
| Drug_Names: Methyl 2-fluoro-4-nitrobenzoate, CAS: 392-09-6, stock 28.7g, assay 98.9%, MWt 199.14, Formula C8H6FNO4, Purity >98%, SMILES C1=C([N+]([O-])=O)C=CC(=C1F)C(OC)=O, MDL MFCD08444028 |
| Drug_Names: (3-Chloro-4-hydroxyphenyl)boronic acid, CAS: 182344-13-4, stock 796.8g, assay 98.2%, MWt 172.37, Formula C6H6BClO3, Purity >98%, SMILES OC1=CC=C(B(O)O)C=C1Cl, MDL MFCD09258739 |
| Drug_Names: 6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid, CAS: 133081-25-1, stock 452.8g, assay 98.3%, MWt 253.25, Formula C11H15N3O4, Purity >98%, SMILES O=C(O)C1=CN=C(NNC(OC(C)(C)C)=O)C=C1, MDL MFCD03788696 |
| Drug_Names: 2-Bromo-5-nitrobenzenecarbaldehyde, CAS: 84459-32-5, stock 385.1g, assay 98.7%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC([N+]([O-])=O)=CC=C1Br, MDL MFCD00462865 |
| Drug_Names: 5-Fluoro-2-methoxybenzaldehyde, CAS: 19415-51-1, stock 514.4g, assay 98.1%, MWt 154.14, Formula C8H7FO2, Purity >98%, SMILES C1=C(C(=CC(=C1)F)C=O)OC, MDL MFCD00143458 |
| Drug_Names: 5-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 22276-95-5, stock 669.1g, assay 98.3%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES C2=C(C1=C(N=CN=C1Cl)[NH]2)Br, MDL MFCD09702029 |
| Drug_Names: 2-Bromo-N,N-dimethylpyridin-4-amine, CAS: 396092-82-3, stock 628.2g, assay 98.1%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES CN(C)C1=CC(Br)=NC=C1, MDL MFCD11036210 |
| Drug_Names: 2-Benzylacrylic acid, CAS: 5669-19-2, stock 793g, assay 98.1%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES C=C(CC1=CC=CC=C1)C(O)=O, MDL MFCD00854174 |
| Drug_Names: (S)-Methyl pyrrolidine-3-carboxylate hydrochloride, CAS: 1099646-61-3, stock 858.1g, assay 98.1%, MWt 165.62, Formula C6H12ClNO2, Purity >98%, SMILES COC([C@@]1([H])CCNC1)=O.Cl, MDL NA |
| Drug_Names: 2-(2-Bromo-4-fluorophenyl)acetic acid, CAS: 61150-59-2, stock 161.4g, assay 98.5%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES BrC1=C(C=CC(=C1)F)CC(=O)O, MDL MFCD04107675 |
| Drug_Names: 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, CAS: 147740-02-1, stock 597.1g, assay 98.8%, MWt 193.07, Formula C7H10Cl2N2, Purity >98%, SMILES C1(C=CC=N2)=C2CNC1.Cl.Cl, MDL MFCD09607967 |
| Drug_Names: 5-Fluoro-2-hydroxybenzonitrile, CAS: 91407-41-9, stock 608.4g, assay 98.1%, MWt 137.11, Formula C7H4FNO, Purity >98%, SMILES N#CC1=CC(F)=CC=C1O, MDL MFCD11846513 |
| Drug_Names: 2-(1H-Imidazol-1-yl)ethanamine dihydrochloride, CAS: 93668-43-0, stock 384.9g, assay 98.2%, MWt 184.07, Formula C5H11Cl2N3, Purity >98%, SMILES NCCN1C=CN=C1.Cl.Cl, MDL MFCD06798214 |
| Drug_Names: 3-Chloro-2-iodoaniline, CAS: 70237-25-1, stock 575g, assay 98.7%, MWt 253.47, Formula C6H5ClIN, Purity >98%, SMILES NC1=CC=CC(Cl)=C1I, MDL MFCD06738966 |
| Drug_Names: 5-Methyl-1H-indazole-3-carboxylic acid, CAS: 1201-24-7, stock 702.3g, assay 98.3%, MWt 176.17, Formula C9H8N2O2, Purity >98%, SMILES C1=C(C=CC2=C1C(=N[NH]2)C(=O)O)C, MDL MFCD05663986 |
| Drug_Names: 4-Morpholin-4-yl-benzaldehyde, CAS: 1204-86-0, stock 425.6g, assay 98.4%, MWt 191.23, Formula C11H13NO2, Purity >98%, SMILES C2=C(N1CCOCC1)C=CC(=C2)C=O, MDL MFCD00735826 |
| Drug_Names: 4-Bromooxindole, CAS: 99365-48-7, stock 121.5g, assay 98.3%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES C2=C1NC(CC1=C(Br)C=C2)=O, MDL MFCD06659911 |
| Drug_Names: 2-(3-Chlorophenyl)ethanamine, CAS: 13078-79-0, stock 20.7g, assay 98.9%, MWt 155.63, Formula C8H10ClN, Purity >98%, SMILES NCCC1=CC=CC(Cl)=C1, MDL MFCD00047957 |
| Drug_Names: 1,3-Diiodobenzene, CAS: 626-00-6, stock 535.9g, assay 98.7%, MWt 329.91, Formula C6H4I2, Purity >98%, SMILES IC1=CC(I)=CC=C1, MDL MFCD00041731 |
| Drug_Names: 5-Hydroxy-2-methoxylpyridine, CAS: 51834-97-0, stock 224.9g, assay 98.6%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES OC1=CN=C(C=C1)OC, MDL MFCD06858737 |
| Drug_Names: 6-Chloropyridazine-3-carbonitrile, CAS: 35857-89-7, stock 210.3g, assay 98.9%, MWt 139.54, Formula C5H2ClN3, Purity >98%, SMILES ClC1=CC=C(N=N1)C#N, MDL MFCD09835352 |
| Drug_Names: Cyclopentanone-2-carbonitrile, CAS: 2941-29-9, stock 269.6g, assay 98.6%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C1C(C#N)CCC1, MDL MFCD00154838 |
| Drug_Names: 2-(2-Cyanophenyl)acetic acid, CAS: 18698-99-2, stock 483.9g, assay 98.7%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES O=C(O)CC1=CC=CC=C1C#N, MDL MFCD01646238 |
| Drug_Names: 2-Hydroxy-5-iodobenzaldehyde, CAS: 1761-62-2, stock 842.7g, assay 98.4%, MWt 248.02, Formula C7H5IO2, Purity >98%, SMILES OC1=C(C=O)C=C(I)C=C1, MDL MFCD00723501 |
| Drug_Names: 2-Oxo-1-pyrrolidineacetic acid, CAS: 53934-76-2, stock 427.3g, assay 98.5%, MWt 143.14, Formula C6H9NO3, Purity >98%, SMILES O=C1CCCN1CC(=O)O, MDL MFCD00962836 |
| Drug_Names: 3-Iodo-4-methylaniline, CAS: 35944-64-0, stock 707.5g, assay 98.5%, MWt 233.05, Formula C7H8IN, Purity >98%, SMILES NC1=CC=C(C)C(I)=C1, MDL MFCD00047843 |
| Drug_Names: 1-(4-Amino-2-hydroxyphenyl)ethanone, CAS: 2476-29-1, stock 351.6g, assay 98%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES NC1=CC(=C(C=C1)C(C)=O)O, MDL MFCD00100636 |
| Drug_Names: 4-(Methylsulfonyl)aniline, CAS: 5470-49-5, stock 54.1g, assay 98.3%, MWt 171.22, Formula C7H9NO2S, Purity >98%, SMILES NC1=CC=C(S(=O)(C)=O)C=C1, MDL MFCD00025353 |
| Drug_Names: 1,6-Dibromopyrene, CAS: 27973-29-1, stock 328.8g, assay 98.9%, MWt 360.04, Formula C16H8Br2, Purity >98%, SMILES BrC1=CC=C2C=CC3=C(Br)C=CC4=CC=C1C2=C34, MDL MFCD09263746 |
| Drug_Names: 1H-Imidazole-4-carbonitrile, CAS: 57090-88-7, stock 365.2g, assay 98%, MWt 93.09, Formula C4H3N3, Purity >98%, SMILES N#CC1=CNC=N1, MDL NA |
| Drug_Names: 1-Methyl-4-(piperidin-4-yl)piperazine hydrochloride, CAS: 436099-90-0, stock 642.7g, assay 98.6%, MWt 219.76, Formula C10H22ClN3, Purity >98%, SMILES CN1CCN(C2CCNCC2)CC1.[H]Cl, MDL MFCD06801088 |
| Drug_Names: Ethyl 3-oxo-3-(thiophen-2-yl)propanoate, CAS: 13669-10-8, stock 302.5g, assay 98.9%, MWt 198.24, Formula C9H10O3S, Purity >98%, SMILES O=C(OCC)CC(C1=CC=CS1)=O, MDL MFCD00542649 |
| Drug_Names: H-DL-Gly-OBzl.HCl, CAS: 2462-31-9, stock 465.7g, assay 98.5%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)CN.[H]Cl, MDL MFCD00035442 |
| Drug_Names: 2-Amino-4-fluoropyridine, CAS: 944401-77-8, stock 211.5g, assay 98.4%, MWt 112.11, Formula C5H5FN2, Purity >98%, SMILES NC1=NC=CC(F)=C1, MDL MFCD09260906 |
| Drug_Names: 2-Bromo-3-methoxybenzoic acid, CAS: 88377-29-1, stock 694.7g, assay 98.4%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC)=C1Br, MDL MFCD11848447 |
| Drug_Names: 2-Acetylbenzonitrile, CAS: 91054-33-0, stock 253.5g, assay 98.8%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES C1=CC=CC(=C1C#N)C(C)=O, MDL MFCD00272571 |
| Drug_Names: 2-Methylthiophene-3-carboxylic acid, CAS: 1918-78-1, stock 185.8g, assay 98.7%, MWt 142.18, Formula C6H6O2S, Purity >98%, SMILES O=C(C1=C(C)SC=C1)O, MDL MFCD01859891 |
| Drug_Names: 4,5-Dichlorothiophene-2-carboxylic acid, CAS: 31166-29-7, stock 343.1g, assay 98.8%, MWt 197.04, Formula C5H2Cl2O2S, Purity >98%, SMILES O=C(C1=CC(Cl)=C(Cl)S1)O, MDL NA |
| Drug_Names: Pyrimidine-2,4-diamine, CAS: 156-81-0, stock 709.9g, assay 98.2%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES NC1=NC(N)=CC=N1, MDL MFCD00038023 |
| Drug_Names: 5-Methyl-1,3,4-oxadiazol-2-amine, CAS: 52838-39-8, stock 179.7g, assay 99%, MWt 99.09, Formula C3H5N3O, Purity >98%, SMILES NC1=NN=C(C)O1, MDL MFCD03703470 |
| Drug_Names: 3-Chloro-4-nitropyridine, CAS: 13194-60-0, stock 538.4g, assay 98.5%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=NC=C1)[O-], MDL MFCD00490146 |
| Drug_Names: 5-Bromo-6-chloronicotinonitrile, CAS: 71702-01-7, stock 404.7g, assay 98.5%, MWt 217.45, Formula C6H2BrClN2, Purity >98%, SMILES N#CC1=CN=C(Cl)C(Br)=C1, MDL MFCD11840998 |
| Drug_Names: 2,4,6-Trihydroxybenzaldehyde, CAS: 487-70-7, stock 495.1g, assay 98%, MWt 154.12, Formula C7H6O4, Purity >98%, SMILES O=CC1=C(O)C=C(O)C=C1O, MDL MFCD00003329 |
| Drug_Names: 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid, CAS: 16728-01-1, stock 797.8g, assay 98.7%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES COC1=CC=C(C=C1)C1(CC1)C(O)=O, MDL MFCD00019223 |
| Drug_Names: 2-(Difluoromethoxy)benzaldehyde, CAS: 71653-64-0, stock 135.8g, assay 98.6%, MWt 172.13, Formula C8H6F2O2, Purity >98%, SMILES O=CC1=CC=CC=C1OC(F)F, MDL MFCD00042251 |
| Drug_Names: Methyl 3-formyl-4-nitrobenzoate, CAS: 148625-35-8, stock 44.1g, assay 98.9%, MWt 209.16, Formula C9H7NO5, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C(C=O)=C1, MDL MFCD05664271 |
| Drug_Names: 5-Fluorobenzo[d]oxazole-2-thiol, CAS: 13451-78-0, stock 398.4g, assay 98.7%, MWt 169.18, Formula C7H4FNOS, Purity >98%, SMILES S=C1OC2=CC=C(F)C=C2N1, MDL MFCD08447021 |
| Drug_Names: 1,2,3-Trifluoro-4-nitrobenzene, CAS: 771-69-7, stock 555.3g, assay 98.2%, MWt 177.08, Formula C6H2F3NO2, Purity >98%, SMILES FC1=C(F)C(F)=C([N+]([O-])=O)C=C1, MDL MFCD00041546 |
| Drug_Names: 5-Methyl-4-nitro-3-(trifluoromethyl)-1H-pyrazole, CAS: 27116-80-9, stock 411.4g, assay 98.7%, MWt 195.10, Formula C5H4F3N3O2, Purity >98%, SMILES FC(C1=NNC(C)=C1[N+]([O-])=O)(F)F, MDL NA |
| Drug_Names: 2,5-Dioxopyrrolidin-1-yl (2-(trimethylsilyl)ethyl) carbonate, CAS: 78269-85-9, stock 117.8g, assay 98.7%, MWt 259.33, Formula C10H17NO5Si, Purity >98%, SMILES C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O, MDL MFCD02683467 |
| Drug_Names: 2-Chloro-5-methoxypyridine, CAS: 139585-48-1, stock 513.2g, assay 98.1%, MWt 143.57, Formula C6H6ClNO, Purity >98%, SMILES COC1=CN=C(Cl)C=C1, MDL MFCD06659513 |
| Drug_Names: (S)-2-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid, CAS: 45214-91-3, stock 268.7g, assay 99%, MWt 261.27, Formula C11H19NO6, Purity >98%, SMILES O=C(OC)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00190794 |
| Drug_Names: Boc-Lys(Fmoc)-OH, CAS: 84624-27-1, stock 413.9g, assay 98.3%, MWt 468.54, Formula C26H32N2O6, Purity >98%, SMILES O=C(O)[C@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O, MDL MFCD00062032 |
| Drug_Names: 4-(Benzyloxy)cyclohexanone, CAS: 2987-06-6, stock 364.1g, assay 98.6%, MWt 204.27, Formula C13H16O2, Purity >98%, SMILES O=C1CCC(OCC2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 3-Bromo-5-hydroxybenzaldehyde, CAS: 199177-26-9, stock 642g, assay 98.2%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES O=CC1=CC(O)=CC(Br)=C1, MDL MFCD06797981 |
| Drug_Names: Methyl 2,3-diaminobenzoate, CAS: 107582-20-7, stock 305.7g, assay 98.4%, MWt 166.18, Formula C8H10N2O2, Purity >98%, SMILES COC(C1=C(C(=CC=C1)N)N)=O, MDL MFCD04038589 |
| Drug_Names: 3-Amino-2-naphthoic acid, CAS: 5959-52-4, stock 810g, assay 98.5%, MWt 187.20, Formula C11H9NO2, Purity >98%, SMILES NC1=CC2=C(C=CC=C2)C=C1C(O)=O, MDL MFCD00004115 |
| Drug_Names: 1-Bromo-2-iodo-4-methylbenzene, CAS: 858841-53-9, stock 58.2g, assay 98.8%, MWt 296.93, Formula C7H6BrI, Purity >98%, SMILES CC1=CC(I)=C(Br)C=C1, MDL MFCD07784420 |
| Drug_Names: 5-Nitropicolinaldehyde, CAS: 35969-75-6, stock 116g, assay 98.2%, MWt 152.11, Formula C6H4N2O3, Purity >98%, SMILES O=CC1=NC=C([N+]([O-])=O)C=C1, MDL MFCD07368185 |
| Drug_Names: 1-(3,4-Dimethoxyphenyl)ethanone, CAS: 1131-62-0, stock 73.6g, assay 99%, MWt 180.20, Formula C10H12O3, Purity >98%, SMILES CC(C1=CC=C(OC)C(OC)=C1)=O, MDL MFCD00008737 |
| Drug_Names: 2-Fluoro-4-iodophenol, CAS: 2713-28-2, stock 309g, assay 98.2%, MWt 238.00, Formula C6H4FIO, Purity >98%, SMILES OC1=C(F)C=C(I)C=C1, MDL MFCD11109769 |
| Drug_Names: Methyl 2-(6-chloropyridin-3-yl)acetate, CAS: 717106-69-9, stock 81.1g, assay 98.7%, MWt 185.61, Formula C8H8ClNO2, Purity >98%, SMILES O=C(OC)CC1=CC=C(Cl)N=C1, MDL MFCD15526721 |
| Drug_Names: Ethyl 3-amino-3-thioxopropanoate, CAS: 13621-50-6, stock 582.2g, assay 98.4%, MWt 147.20, Formula C5H9NO2S, Purity >98%, SMILES O=C(OCC)CC(N)=S, MDL MFCD06245286 |
| Drug_Names: Sodium 4-fluorobenzenesulfinate, CAS: 824-80-6, stock 361.3g, assay 98.3%, MWt 182.15, Formula C6H4FNaO2S, Purity >98%, SMILES O=S(C1=CC=C(F)C=C1)[O-].[Na+], MDL MFCD03093775 |
| Drug_Names: Methyl 5-bromo-2-oxo-1,2-dihydropyridine-3-carboxylate, CAS: 120034-05-1, stock 845.2g, assay 98.9%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES COC(=O)C1=CC(Br)=CNC1=O, MDL NA |
| Drug_Names: 1-Bromo-5-fluoropentane, CAS: 407-97-6, stock 385g, assay 98.9%, MWt 169.04, Formula C5H10BrF, Purity >98%, SMILES FCCCCCBr, MDL MFCD01709395 |
| Drug_Names: 1-Bromo-3-fluoro-2-nitrobenzene, CAS: 886762-70-5, stock 573.9g, assay 98%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=[N+](C1=C(F)C=CC=C1Br)[O-], MDL MFCD07368788 |
| Drug_Names: 2-Amino-2-phenylethanol, CAS: 7568-92-5, stock 664g, assay 98.1%, MWt 137.18, Formula C8H11NO, Purity >98%, SMILES OCC(N)C1=CC=CC=C1, MDL MFCD00130145 |
| Drug_Names: 2-Bromo-4-nitroaniline, CAS: 13296-94-1, stock 39g, assay 98.9%, MWt 217.02, Formula C6H5BrN2O2, Purity >98%, SMILES C1=C([N+]([O-])=O)C=CC(=C1Br)N, MDL MFCD00025152 |
| Drug_Names: 2-Bromo-5-chloropyrazine, CAS: 912773-21-8, stock 521.3g, assay 98.2%, MWt 193.43, Formula C4H2BrClN2, Purity >98%, SMILES BrC1=NC=C(N=C1)Cl, MDL MFCD08460074 |
| Drug_Names: 4-Chloro-6-fluoroquinoline, CAS: 391-77-5, stock 522.7g, assay 98.8%, MWt 181.59, Formula C9H5ClFN, Purity >98%, SMILES C1=C(F)C=CC2=C1C(=CC=N2)Cl, MDL MFCD00278783 |
| Drug_Names: 5-Bromo-2-nitrobenzoic acid, CAS: 6950-43-2, stock 658.7g, assay 98.8%, MWt 246.01, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1[N+]([O-])=O, MDL MFCD00093013 |
| Drug_Names: 5-Bromobenzo[d]oxazol-2-amine, CAS: 64037-07-6, stock 803.9g, assay 98.3%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES NC1=NC2=CC(Br)=CC=C2O1, MDL MFCD01664213 |
| Drug_Names: 7-Methoxyindoline-2,3-dione, CAS: 84575-27-9, stock 329.5g, assay 98.3%, MWt 177.16, Formula C9H7NO3, Purity >98%, SMILES O=C1NC2=C(C=CC=C2OC)C1=O, MDL MFCD00666831 |
| Drug_Names: Ethyl 5-thiazolecarboxylate, CAS: 32955-22-9, stock 301.5g, assay 98.7%, MWt 157.19, Formula C6H7NO2S, Purity >98%, SMILES C1=C(C(=O)OCC)SC=N1, MDL MFCD06205069 |
| Drug_Names: Methyl 3-oxo-4-phenylbutanoate, CAS: 37779-49-0, stock 751.4g, assay 98.1%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES COC(=O)CC(=O)CC1=CC=CC=C1, MDL MFCD03424746 |
| Drug_Names: 1-(4-Trifluoromethylphenyl)piperazine, CAS: 30459-17-7, stock 694.2g, assay 98.4%, MWt 230.23, Formula C11H13F3N2, Purity >98%, SMILES C1=CC(=CC=C1N2CCNCC2)C(F)(F)F, MDL MFCD00040765 |
| Drug_Names: Methyl 6-chloropyridazine-3-carboxylate, CAS: 65202-50-8, stock 725.1g, assay 98.7%, MWt 172.57, Formula C6H5ClN2O2, Purity >98%, SMILES ClC1=CC=C(N=N1)C(=O)OC, MDL MFCD08694876 |
| Drug_Names: Methyl 3-oxohexanoate, CAS: 30414-54-1, stock 798.3g, assay 98.3%, MWt 144.17, Formula C7H12O3, Purity >98%, SMILES CCCC(CC(OC)=O)=O, MDL MFCD00040995 |
| Drug_Names: N-Hydroxycyclopropanecarboximidamide, CAS: 51285-13-3, stock 287.9g, assay 98.9%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES N=C(C1CC1)NO, MDL MFCD03426266 |
| Drug_Names: Octadecanedioic acid, CAS: 871-70-5, stock 760.6g, assay 98.1%, MWt 314.46, Formula C18H34O4, Purity >98%, SMILES O=C(O)CCCCCCCCCCCCCCCCC(O)=O, MDL NA |
| Drug_Names: 4-(Benzyloxy)benzoic acid, CAS: 1486-51-7, stock 686.7g, assay 98.5%, MWt 228.24, Formula C14H12O3, Purity >98%, SMILES OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1, MDL MFCD00016527 |
| Drug_Names: (R)-1-((Benzyloxy)carbonyl)piperidine-3-carboxylic acid, CAS: 160706-62-7, stock 540.6g, assay 98.2%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES C(C1=CC=CC=C1)OC(=O)N2CCC[C@H](C2)C(=O)O, MDL MFCD04114972 |
| Drug_Names: 3-(Aminomethyl)benzonitrile, CAS: 10406-24-3, stock 232.3g, assay 98.7%, MWt 132.16, Formula C8H8N2, Purity >98%, SMILES C1=CC=C(C#N)C=C1CN, MDL MFCD06797832 |
| Drug_Names: 2-Bromo-5-methylpyrimidine, CAS: 150010-20-1, stock 763.1g, assay 99%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES BrC1=NC=C(C=N1)C, MDL MFCD09753737 |
| Drug_Names: 2-Chloro-6-methoxybenzoic acid, CAS: 3260-89-7, stock 596.5g, assay 98.1%, MWt 186.59, Formula C8H7ClO3, Purity >98%, SMILES C1=C(C(=C(C=C1)Cl)C(O)=O)OC, MDL MFCD00127702 |
| Drug_Names: 2-(7-Amino-2-oxo-2H-chromen-4-yl)acetic acid, CAS: 85157-21-7, stock 589.4g, assay 98.4%, MWt 219.19, Formula C11H9NO4, Purity >98%, SMILES O=C(O)CC(C1=C(O2)C=C(N)C=C1)=CC2=O, MDL NA |
| Drug_Names: 3,5-Dichloropyrazine-2-carbonitrile, CAS: 313339-92-3, stock 542g, assay 98.3%, MWt 173.99, Formula C5HCl2N3, Purity >98%, SMILES N#CC1=NC=C(Cl)N=C1Cl, MDL MFCD13193460 |
| Drug_Names: 2-Fluoro-3-nitrobenzonitrile, CAS: 1214328-20-7, stock 709.8g, assay 98.1%, MWt 166.11, Formula C7H3FN2O2, Purity >98%, SMILES N#CC1=CC=CC([N+]([O-])=O)=C1F, MDL MFCD11849938 |
| Drug_Names: 6-Amino-5-bromonicotinonitrile, CAS: 477871-32-2, stock 709.6g, assay 98%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES N#CC1=CN=C(N)C(Br)=C1, MDL MFCD02102412 |
| Drug_Names: tert-Butyl but-3-yn-1-ylcarbamate, CAS: 149990-27-2, stock 142g, assay 98.5%, MWt 169.22, Formula C9H15NO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCCC#C, MDL NA |
| Drug_Names: 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 936250-20-3, stock 183.7g, assay 98.5%, MWt 208.07, Formula C10H17BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CNN=C2C)O1, MDL MFCD08690235 |
| Drug_Names: 3-Bromo-6-chloropyridine-2-carboxylic acid, CAS: 929000-66-8, stock 431.9g, assay 98.5%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=C(C1=NC(Cl)=CC=C1Br)O, MDL MFCD09258777 |
| Drug_Names: 6-Bromo-1,2-benzisoxazole, CAS: 1060802-88-1, stock 514.6g, assay 98.5%, MWt 198.02, Formula C7H4BrNO, Purity >98%, SMILES BrC2=CC1=C(C=NO1)C=C2, MDL MFCD06659634 |
| Drug_Names: 5-Bromo-2-methoxy-3-(trifluoromethyl)pyridine, CAS: 1214377-42-0, stock 96.1g, assay 98.2%, MWt 256.02, Formula C7H5BrF3NO, Purity >98%, SMILES BrC1=CN=C(C(=C1)C(F)(F)F)OC, MDL MFCD13185815 |
| Drug_Names: 3,4-Dimethyl-1H-pyrazole, CAS: 2820-37-3, stock 295.8g, assay 98.7%, MWt 96.13, Formula C5H8N2, Purity >98%, SMILES CC1=CNN=C1C, MDL MFCD00462154 |
| Drug_Names: 2-Fluoro-3-methoxybenzoic acid, CAS: 137654-20-7, stock 319g, assay 98.7%, MWt 170.14, Formula C8H7FO3, Purity >98%, SMILES O=C(O)C1=CC=CC(OC)=C1F, MDL MFCD02179621 |
| Drug_Names: 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, CAS: 194152-05-1, stock 208.7g, assay 98.4%, MWt 150.20, Formula C5H10O3S, Purity >98%, SMILES OC1CCS(=O)(=O)CC1, MDL MFCD12152579 |
| Drug_Names: 3,5-Difluoropyridin-4-amine, CAS: 159783-22-9, stock 399.4g, assay 98.1%, MWt 130.10, Formula C5H4F2N2, Purity >98%, SMILES NC1=C(F)C=NC=C1F, MDL MFCD01862101 |
| Drug_Names: 3-Hydroxy-2-pyrrolidinone, CAS: 15166-68-4, stock 314.9g, assay 98.9%, MWt 101.10, Formula C4H7NO2, Purity >98%, SMILES O=C1NCCC1O, MDL MFCD09751256 |
| Drug_Names: N-Methylpyridin-3-amine, CAS: 18364-47-1, stock 435.1g, assay 98.7%, MWt 108.14, Formula C6H8N2, Purity >98%, SMILES CNC1=CC=CN=C1, MDL MFCD01418130 |
| Drug_Names: 3-Hydroxypyridine-4-carboxaldehyde, CAS: 1849-54-3, stock 747.1g, assay 98.7%, MWt 123.11, Formula C6H5NO2, Purity >98%, SMILES C1=C(C(=CN=C1)O)C=O, MDL MFCD01318565 |
| Drug_Names: 2-Amino-1,3-benzenediol, CAS: 3163-15-3, stock 870.4g, assay 98.3%, MWt 125.13, Formula C6H7NO2, Purity >98%, SMILES OC1=CC=CC(O)=C1N, MDL NA |
| Drug_Names: tert-Butyl 2-aminopropylcarbamate, CAS: 255735-88-7, stock 775.1g, assay 99%, MWt 174.24, Formula C8H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC(N)C, MDL MFCD09788609 |
| Drug_Names: 3-Amino-5-bromopyridin-4-ol, CAS: 101084-20-2, stock 299.2g, assay 98.7%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES OC1=C(N)C=NC=C1Br, MDL MFCD08692340 |
| Drug_Names: 2-Aminothiazol-4(5H)-one, CAS: 556-90-1, stock 472.7g, assay 98.7%, MWt 116.14, Formula C3H4N2OS, Purity >98%, SMILES O=C1N=C(N)SC1, MDL MFCD00003186 |
| Drug_Names: 2,4-Dichloro-5-cyanothiazole, CAS: 82554-18-5, stock 458.5g, assay 98.2%, MWt 179.03, Formula C4Cl2N2S, Purity >98%, SMILES ClC1=NC(=C(S1)C#N)Cl, MDL MFCD08669569 |
| Drug_Names: tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyridine-1(2H)-carboxylate, CAS: 885693-20-9, stock 76.9g, assay 98.9%, MWt 309.21, Formula C16H28BNO4, Purity >98%, SMILES O=C(N1CCC=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C, MDL MFCD10697911 |
| Drug_Names: 3-Aminocyclopentanol hydrochloride, CAS: 1184919-69-4, stock 351.8g, assay 98.4%, MWt 137.61, Formula C5H12ClNO, Purity >98%, SMILES NC1CCC(O)C1.Cl, MDL MFCD16619116 |
| Drug_Names: 4-Bromo-3-methoxybenzaldehyde, CAS: 43192-34-3, stock 262.6g, assay 98.6%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES COC1=C(Br)C=CC(C=O)=C1, MDL MFCD11846303 |
| Drug_Names: 2-Amino-2-methylpropanenitrile hydrochloride, CAS: 50846-36-1, stock 247.5g, assay 98.6%, MWt 120.58, Formula C4H9ClN2, Purity >98%, SMILES CC(C)(N)C#N.[H]Cl, MDL MFCD08456816 |
| Drug_Names: 5-Amino-2-bromobenzonitrile, CAS: 72115-09-4, stock 519.7g, assay 98.5%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES NC1=CC(=C(C=C1)Br)C#N, MDL MFCD00234259 |
| Drug_Names: Undecane-1,11-diol, CAS: 765-04-8, stock 134.9g, assay 98.2%, MWt 188.31, Formula C11H24O2, Purity >98%, SMILES OCCCCCCCCCCCO, MDL MFCD00041568 |
| Drug_Names: 2-Amino-5-bromo-4-methylthiazole, CAS: 3034-57-9, stock 710.7g, assay 98.9%, MWt 193.06, Formula C4H5BrN2S, Purity >98%, SMILES CC1=C(Br)SC(N)=N1, MDL MFCD09260911 |
| Drug_Names: (R)-1-tert-Butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate, CAS: 256487-77-1, stock 769.9g, assay 98%, MWt 243.26, Formula C11H17NO5, Purity >98%, SMILES O=C(N1[C@@H](C(OC)=O)CC(C1)=O)OC(C)(C)C, MDL MFCD09954936 |
| Drug_Names: 2-Bromo-4-hydroxybenzaldehyde, CAS: 22532-60-1, stock 82g, assay 98.1%, MWt 201.02, Formula C7H5BrO2, Purity >98%, SMILES OC1=CC(Br)=C(C=O)C=C1, MDL NA |
| Drug_Names: (R)-(+)-2-Tetrahydrofuroic acid, CAS: 87392-05-0, stock 112g, assay 98.9%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C(O)[C@H]1CCCO1, MDL MFCD00211271 |
| Drug_Names: 1-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 1256359-15-5, stock 35.4g, assay 98.7%, MWt 250.15, Formula C13H23BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN(C(C)(C)C)N=C2)O1, MDL MFCD16660302 |
| Drug_Names: 6-Bromo-8-fluoroquinoline, CAS: 220513-46-2, stock 827.8g, assay 98.2%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=C2N=CC=CC2=CC(Br)=C1, MDL MFCD11053791 |
| Drug_Names: 2-Amino-2-(4-hydroxyphenyl)acetic acid, CAS: 938-97-6, stock 153.8g, assay 98.8%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES NC(C(O)=O)C1=CC=C(O)C=C1, MDL MFCD00065931 |
| Drug_Names: 4-Bromo-3-cyanobenzoic acid, CAS: 887757-25-7, stock 468.4g, assay 98.6%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C(C#N)=C1, MDL MFCD11977390 |
| Drug_Names: 2-Bromo-1,3-diethyl-5-methylbenzene, CAS: 314084-61-2, stock 887g, assay 98.5%, MWt 227.14, Formula C11H15Br, Purity >98%, SMILES CCC1=CC(C)=CC(CC)=C1Br, MDL MFCD16036168 |
| Drug_Names: 2-Amino-5-cyanobenzoic acid, CAS: 99767-45-0, stock 565.8g, assay 98.8%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES NC1=C(C=C(C=C1)C#N)C(O)=O, MDL MFCD20485816 |
| Drug_Names: 3-Methoxypyridine-4-boronic acid, CAS: 1008506-24-8, stock 880.9g, assay 98.2%, MWt 152.94, Formula C6H8BNO3, Purity >98%, SMILES COC1=C(C=CN=C1)B(O)O, MDL MFCD06801698 |
| Drug_Names: 7-Bromoisoquinolin-1-amine, CAS: 215453-53-5, stock 803.6g, assay 98.5%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=NC=CC2=C1C=C(Br)C=C2, MDL MFCD07374397 |
| Drug_Names: 2-Chloro-3-methoxy-5-nitropyridine, CAS: 75711-00-1, stock 754.3g, assay 98.7%, MWt 188.57, Formula C6H5ClN2O3, Purity >98%, SMILES O=[N+](C1=CN=C(Cl)C(OC)=C1)[O-], MDL MFCD06658397 |
| Drug_Names: 5,6,7,8-Tetrahydro[1,2,4]triazolo[1,5-a]pyrazine, CAS: 233278-56-3, stock 762g, assay 98.8%, MWt 124.14, Formula C5H8N4, Purity >98%, SMILES N1=C2[N](N=C1)CCNC2, MDL MFCD09835083 |
| Drug_Names: 2-Ethynyl-naphthalene, CAS: 2949-26-0, stock 633.2g, assay 98.6%, MWt 152.19, Formula C12H8, Purity >98%, SMILES C#CC1=CC=C2C=CC=CC2=C1, MDL NA |
| Drug_Names: (R)-3-Aminobutanoic acid, CAS: 3775-73-3, stock 122.5g, assay 98.3%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES C[C@@H](N)CC(O)=O, MDL MFCD00211284 |
| Drug_Names: 5-Bromo-6-methoxypyridin-3-amine, CAS: 53242-18-5, stock 872.5g, assay 98.2%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES NC1=CC(Br)=C(OC)N=C1, MDL MFCD06659518 |
| Drug_Names: 6-Methoxy-4-methylpyridin-3-amine, CAS: 6635-91-2, stock 879g, assay 98%, MWt 138.17, Formula C7H10N2O, Purity >98%, SMILES COC1=CC(C)=C(N)C=N1, MDL MFCD08277274 |
| Drug_Names: Ethyl 2-chloro-6-benzothiazolecarboxylate, CAS: 78485-37-7, stock 158.6g, assay 98.3%, MWt 241.69, Formula C10H8ClNO2S, Purity >98%, SMILES ClC1=NC2=C(S1)C=C(C=C2)C(=O)OCC, MDL MFCD08443995 |
| Drug_Names: 5-Bromo-2-methylbenzaldehyde, CAS: 90050-59-2, stock 57.1g, assay 98.7%, MWt 199.04, Formula C8H7BrO, Purity >98%, SMILES O=CC1=CC(Br)=CC=C1C, MDL MFCD05662390 |
| Drug_Names: 3,5-Dichloro-4-hydroxybenzoic acid, CAS: 3336-41-2, stock 122g, assay 98.9%, MWt 207.01, Formula C7H4Cl2O3, Purity >98%, SMILES OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1, MDL MFCD00002550 |
| Drug_Names: 6-Chloropicolinaldehyde, CAS: 54087-03-5, stock 730.6g, assay 98.7%, MWt 141.56, Formula C6H4ClNO, Purity >98%, SMILES O=CC1=NC(Cl)=CC=C1, MDL MFCD09832941 |
| Drug_Names: Ethyl 2-bromoisonicotinate, CAS: 89978-52-9, stock 639.7g, assay 98.6%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES CCOC(=O)C1=CC(Br)=NC=C1, MDL MFCD06205252 |
| Drug_Names: 3-Fluoropicolinonitrile, CAS: 97509-75-6, stock 653g, assay 99%, MWt 122.10, Formula C6H3FN2, Purity >98%, SMILES N#CC1=NC=CC=C1F, MDL MFCD06797501 |
| Drug_Names: 2-Methoxy-4-nitrophenol, CAS: 3251-56-7, stock 765.8g, assay 98.5%, MWt 169.13, Formula C7H7NO4, Purity >98%, SMILES OC1=CC=C([N+]([O-])=O)C=C1OC, MDL MFCD00012143 |
| Drug_Names: 2-(Tetrahydrofuran-3-yl)acetic acid, CAS: 138498-97-2, stock 583.6g, assay 98.4%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES O1CCC(C1)CC(=O)O, MDL MFCD06411265 |
| Drug_Names: 1H-Pyrrol-1-amine, CAS: 765-39-9, stock 388.2g, assay 98.6%, MWt 82.10, Formula C4H6N2, Purity >98%, SMILES NN1C=CC=C1, MDL MFCD00059931 |
| Drug_Names: 2-(2-Bromo-5-chlorophenyl)acetic acid, CAS: 81682-38-4, stock 577.6g, assay 98.6%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(O)CC1=CC(Cl)=CC=C1Br, MDL MFCD00153890 |
| Drug_Names: Ethyl 2-(hydroxymethyl)acrylate, CAS: 10029-04-6, stock 875.7g, assay 98.2%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES C=C(CO)C(OCC)=O, MDL MFCD01673859 |
| Drug_Names: 4-Hydroxy-2-methylbenzaldehyde, CAS: 41438-18-0, stock 662.2g, assay 98.9%, MWt 136.15, Formula C8H8O2, Purity >98%, SMILES OC1=CC(=C(C=O)C=C1)C, MDL MFCD04037443 |
| Drug_Names: 3-(3-Hydroxyphenyl)propanoic acid, CAS: 621-54-5, stock 84.2g, assay 98.5%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(O)CCC1=CC=CC(O)=C1, MDL MFCD00016554 |
| Drug_Names: 2-Amino-5-methoxybenzonitrile, CAS: 23842-82-2, stock 481.3g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES N#CC1=CC(OC)=CC=C1N, MDL NA |
| Drug_Names: Methyl 2-amino-1,3-benzothiazole-6-carboxylate, CAS: 66947-92-0, stock 838.9g, assay 98.9%, MWt 208.24, Formula C9H8N2O2S, Purity >98%, SMILES COC(C1=CC(S2)=C(N=C2N)C=C1)=O, MDL MFCD00468672 |
| Drug_Names: 2-Bromo-5-(trifluoromethyl)benzoic acid, CAS: 1483-56-3, stock 449.3g, assay 98.7%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC=C1Br, MDL MFCD06208253 |
| Drug_Names: 5-Aminopyridin-3-ol, CAS: 3543-01-9, stock 800.3g, assay 99%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES OC1=CC(N)=CN=C1, MDL NA |
| Drug_Names: 3-Amino-6-bromopyrazine-2-carboxylic acid, CAS: 486424-37-7, stock 110.2g, assay 98.8%, MWt 218.01, Formula C5H4BrN3O2, Purity >98%, SMILES NC1=NC=C(N=C1C(=O)O)Br, MDL MFCD08275681 |
| Drug_Names: 3-Bromo-4-chlorophenol, CAS: 13659-24-0, stock 547.5g, assay 98.3%, MWt 207.45, Formula C6H4BrClO, Purity >98%, SMILES BrC1=C(C=CC(=C1)O)Cl, MDL MFCD00070740 |
| Drug_Names: 2-(3-Cyanophenyl)acetic acid, CAS: 1878-71-3, stock 160.4g, assay 98.2%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES OC(=O)CC1=CC(=CC=C1)C#N, MDL MFCD06411079 |
| Drug_Names: 3H-imidazo[4,5-c]pyridine, CAS: 272-97-9, stock 780.6g, assay 98.3%, MWt 119.12, Formula C6H5N3, Purity >98%, SMILES C1(NC=N2)=C2C=CN=C1, MDL MFCD00051808 |
| Drug_Names: 3-Pyrrolidinone hydrochloride, CAS: 3760-52-9, stock 389.1g, assay 98.7%, MWt 121.57, Formula C4H8ClNO, Purity >98%, SMILES Cl[H].O=C1CCNC1, MDL MFCD02183811 |
| Drug_Names: 4-Bromo-2-(trifluoromethyl)pyridine, CAS: 887583-90-6, stock 621.3g, assay 98.5%, MWt 225.99, Formula C6H3BrF3N, Purity >98%, SMILES FC(C1=NC=CC(Br)=C1)(F)F, MDL MFCD07774089 |
| Drug_Names: 4-Fluoro-3-formylbenzoic acid, CAS: 845885-90-7, stock 371.1g, assay 98.5%, MWt 168.12, Formula C8H5FO3, Purity >98%, SMILES O=C(O)C1=CC=C(F)C(C=O)=C1, MDL NA |
| Drug_Names: 1-Methyl-1H-1,2,4-triazol-3-amine, CAS: 49607-51-4, stock 710.5g, assay 98.8%, MWt 98.11, Formula C3H6N4, Purity >98%, SMILES NC1=NN(C)C=N1, MDL MFCD02853162 |
| Drug_Names: 2-Oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carboxylic acid, CAS: 23814-14-4, stock 431.5g, assay 98.8%, MWt 178.15, Formula C8H6N2O3, Purity >98%, SMILES O=C(C1=CC=C(C(N2)=C1)NC2=O)O, MDL MFCD01233165 |
| Drug_Names: L-tert-Leucinol, CAS: 112245-13-3, stock 573.9g, assay 98.8%, MWt 117.19, Formula C6H15NO, Purity >98%, SMILES N[C@@H](C(C)(C)C)CO, MDL MFCD00192250 |
| Drug_Names: Methyl 4-hydroxy-3-methylbenzoate, CAS: 42113-13-3, stock 785.3g, assay 98.6%, MWt 166.17, Formula C9H10O3, Purity >98%, SMILES O=C(OC)C1=CC=C(O)C(C)=C1, MDL MFCD06203848 |
| Drug_Names: 3-Methyloxetan-3-ol, CAS: 162816-08-2, stock 71.1g, assay 99%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES OC1(C)COC1, MDL MFCD18909291 |
| Drug_Names: 3-Bromo-1,5-dimethyl-1H-pyrazole, CAS: 5744-80-9, stock 188.7g, assay 98.3%, MWt 175.03, Formula C5H7BrN2, Purity >98%, SMILES CC1=CC(Br)=NN1C, MDL MFCD09991542 |
| Drug_Names: 4-(Methylsulfonyl)piperidine, CAS: 290328-55-1, stock 214g, assay 98.5%, MWt 163.24, Formula C6H13NO2S, Purity >98%, SMILES CS(=O)(=O)C1CCNCC1, MDL MFCD11043260 |
| Drug_Names: 3-Nitro-1H-indole, CAS: 4770-03-0, stock 41.5g, assay 99%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=[N+]([O-])C1=CNC2=CC=CC=C21, MDL MFCD13178651 |
| Drug_Names: 5-Bromo-2-(difluoromethyl)pyridine, CAS: 845827-13-6, stock 706.5g, assay 98%, MWt 208.00, Formula C6H4BrF2N, Purity >98%, SMILES FC(F)C1=NC=C(Br)C=C1, MDL MFCD11977429 |
| Drug_Names: 7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine, CAS: 204452-91-5, stock 602.8g, assay 98%, MWt 208.26, Formula C11H16N2O2, Purity >98%, SMILES COC(OC)C1=CC=C2CCCNC2=N1, MDL MFCD06657573 |
| Drug_Names: Methyl 4-amino-3,5-dimethylbenzoate, CAS: 3095-48-5, stock 620.1g, assay 98.6%, MWt 179.22, Formula C10H13NO2, Purity >98%, SMILES COC(=O)C1=CC(C)=C(N)C(C)=C1, MDL MFCD09833906 |
| Drug_Names: 4-(4-Chlorophenyl)piperidine, CAS: 26905-02-2, stock 455.3g, assay 98.2%, MWt 195.69, Formula C11H14ClN, Purity >98%, SMILES ClC1=CC=C(C2CCNCC2)C=C1, MDL MFCD03077010 |
| Drug_Names: 2-Fluoroacrylic acid, CAS: 430-99-9, stock 865.5g, assay 98.1%, MWt 90.05, Formula C3H3FO2, Purity >98%, SMILES C=C(F)C(O)=O, MDL MFCD03424474 |
| Drug_Names: 1-Boc-4-(2-Ethoxycarbonyl-acetyl)piperidine, CAS: 479630-08-5, stock 50g, assay 98.5%, MWt 299.36, Formula C15H25NO5, Purity >98%, SMILES O=C(C1CCN(C(OC(C)(C)C)=O)CC1)CC(OCC)=O, MDL MFCD04115569 |
| Drug_Names: 4-Vinylphenol, CAS: 2628-17-3, stock 593.6g, assay 98.5%, MWt 120.15, Formula C8H8O, Purity >98%, SMILES OC1=CC=C(C=C)C=C1, MDL MFCD00017593 |
| Drug_Names: 3-Methylenecyclobutanecarbonitrile, CAS: 15760-35-7, stock 587.2g, assay 98.1%, MWt 93.13, Formula C6H7N, Purity >98%, SMILES C1[CH](C#N)C[C]1=[CH2], MDL MFCD01085401 |
| Drug_Names: 2,3-Dihydroquinolin-4(1H)-one, CAS: 4295-36-7, stock 718.8g, assay 98.6%, MWt 147.17, Formula C9H9NO, Purity >98%, SMILES O=C1CCNC2=C1C=CC=C2, MDL MFCD00666394 |
| Drug_Names: Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate, CAS: 888504-27-6, stock 824g, assay 98.6%, MWt 375.38, Formula C18H21N3O6, Purity >98%, SMILES O=C(C(N=C(C(NC(OCC1=CC=CC=C1)=O)(C)C)N2C)=C(O)C2=O)OC, MDL NA |
| Drug_Names: H-Lys(Boc)-OtBu.HCl, CAS: 13288-57-8, stock 514.7g, assay 98.9%, MWt 338.87, Formula C15H31ClN2O4, Purity >98%, SMILES N[C@@H](CCCCNC(OC(C)(C)C)=O)C(OC(C)(C)C)=O.[H]Cl, MDL MFCD00038899 |
| Drug_Names: 4-Bromo-5-methylbenzene-1,2-diamine, CAS: 102169-44-8, stock 543.3g, assay 98.4%, MWt 201.06, Formula C7H9BrN2, Purity >98%, SMILES NC1=CC(C)=C(Br)C=C1N, MDL MFCD16987757 |
| Drug_Names: 2-Hydroxy-4,6-dimethoxybenzaldehyde, CAS: 708-76-9, stock 328.8g, assay 98.3%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES COC1=CC(O)=C(C=O)C(OC)=C1, MDL MFCD00003328 |
| Drug_Names: 4-Methoxy-1H-pyrrol-2(5H)-one, CAS: 69778-83-2, stock 180.2g, assay 98.4%, MWt 113.11, Formula C5H7NO2, Purity >98%, SMILES O=C1NCC(OC)=C1, MDL MFCD00071564 |
| Drug_Names: 3-(3,4-Dichlorophenyl)propanoic acid, CAS: 25173-68-6, stock 226.2g, assay 98.8%, MWt 219.07, Formula C9H8Cl2O2, Purity >98%, SMILES O=C(O)CCC1=CC=C(Cl)C(Cl)=C1, MDL MFCD00016551 |
| Drug_Names: 2-(4-Iodophenyl)acetonitrile, CAS: 51628-12-7, stock 626.4g, assay 98%, MWt 243.04, Formula C8H6IN, Purity >98%, SMILES N#CCC1=CC=C(I)C=C1, MDL MFCD00060306 |
| Drug_Names: 4-Iodo-1-methoxy-2-methylbenzene, CAS: 75581-11-2, stock 871.3g, assay 98.8%, MWt 248.06, Formula C8H9IO, Purity >98%, SMILES CC1=CC(I)=CC=C1OC, MDL MFCD03425972 |
| Drug_Names: Benzofuran-3-ylboronic acid, CAS: 317830-83-4, stock 702.4g, assay 98.8%, MWt 161.95, Formula C8H7BO3, Purity >98%, SMILES OB(O)C1=COC2=C1C=CC=C2, MDL MFCD06801687 |
| Drug_Names: 3,3-Dimethyl-2-oxobutanoic acid, CAS: 815-17-8, stock 141.4g, assay 98%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES CC(C)(C)C(C(O)=O)=O, MDL MFCD00154352 |
| Drug_Names: Potassium di-tert-butyl phosphate, CAS: 33494-80-3, stock 501.2g, assay 98.7%, MWt 248.30, Formula C8H18KO4P, Purity >98%, SMILES O=P(OC(C)(C)C)([O-])OC(C)(C)C.[K+], MDL MFCD03840344 |
| Drug_Names: Methyl 2-cyanobenzoate, CAS: 6587-24-2, stock 254.3g, assay 98%, MWt 161.16, Formula C9H7NO2, Purity >98%, SMILES COC(=O)C1=C(C=CC=C1)C#N, MDL MFCD00016376 |
| Drug_Names: Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate, CAS: 69942-12-7, stock 752.5g, assay 98.7%, MWt 219.23, Formula C9H17NO5, Purity >98%, SMILES OCC(NC(OC(C)(C)C)=O)C(OC)=O, MDL MFCD03756651 |
| Drug_Names: 4-Bromo-6-(trifluoromethyl)-1H-indazole, CAS: 1000342-95-9, stock 557.9g, assay 98.6%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(F)(F)C1=CC(Br)=C2C=NNC2=C1, MDL MFCD09026956 |
| Drug_Names: Methyl cyclopentanecarboxylate, CAS: 4630-80-2, stock 200.1g, assay 98.4%, MWt 128.17, Formula C7H12O2, Purity >98%, SMILES O=C(C1CCCC1)OC, MDL MFCD00019290 |
| Drug_Names: 3-Bromobenzo[b]thiophene, CAS: 7342-82-7, stock 39.8g, assay 98%, MWt 213.09, Formula C8H5BrS, Purity >98%, SMILES BrC1=CSC2=C1C=CC=C2, MDL MFCD00023009 |
| Drug_Names: 5-Chloro-2-methylpyridine, CAS: 72093-07-3, stock 635.3g, assay 98.1%, MWt 127.57, Formula C6H6ClN, Purity >98%, SMILES CC1=NC=C(Cl)C=C1, MDL MFCD04114188 |
| Drug_Names: (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, CAS: 302348-51-2, stock 822.6g, assay 98.5%, MWt 234.10, Formula C13H19BO3, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CO)C=C1, MDL MFCD09837617 |
| Drug_Names: Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, CAS: 187035-79-6, stock 816.5g, assay 98.1%, MWt 254.59, Formula C8H6ClF3N2O2, Purity >98%, SMILES CCOC(=O)C1=C(N=C(Cl)N=C1)C(F)(F)F, MDL MFCD01312372 |
| Drug_Names: 6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine, CAS: 28593-24-0, stock 168.7g, assay 98.3%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NN2C(C=C1)=NN=C2, MDL MFCD00219047 |
| Drug_Names: Piperidin-3-amine, CAS: 54012-73-6, stock 200.8g, assay 98.5%, MWt 100.16, Formula C5H12N2, Purity >98%, SMILES NC1CNCCC1, MDL NA |
| Drug_Names: N-(2-Chloro-3-(dimethylamino)allylidene)-N-methylmethanaminium hexafluorophosphate(V), CAS: 249561-98-6, stock 320.8g, assay 98.7%, MWt 306.62, Formula C7H14ClF6N2P, Purity >98%, SMILES C/[N+](C)=C\C(Cl)=C\N(C)C.F[P-](F)(F)(F)(F)F, MDL NA |
| Drug_Names: 2-Chloroquinolin-6-ol, CAS: 577967-89-6, stock 725.7g, assay 98.6%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC=C2N=C(Cl)C=CC2=C1, MDL NA |
| Drug_Names: 3-(Pyrrolidin-1-yl)propan-1-ol, CAS: 19748-66-4, stock 534.3g, assay 98.4%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES OCCCN1CCCC1, MDL MFCD01687769 |
| Drug_Names: 3-Aminocyclobutanone hydrochloride, CAS: 1035374-20-9, stock 90.2g, assay 98.2%, MWt 121.57, Formula C4H8ClNO, Purity >98%, SMILES Cl.NC1CC(=O)C1, MDL MFCD12923220 |
| Drug_Names: 1-(1-Methyl-1H-imidazol-2-yl)ethanone, CAS: 85692-37-1, stock 504.2g, assay 98.9%, MWt 124.14, Formula C6H8N2O, Purity >98%, SMILES CN1C=CN=C1C(C)=O, MDL MFCD08668178 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole, CAS: 1045809-78-6, stock 397.2g, assay 98.9%, MWt 211.09, Formula C9H14BNO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=NS2)O1, MDL MFCD08061126 |
| Drug_Names: 1,3,5-Triiodobenzene, CAS: 626-44-8, stock 354.7g, assay 98.8%, MWt 455.80, Formula C6H3I3, Purity >98%, SMILES IC1=CC(I)=CC(I)=C1, MDL MFCD02690052 |
| Drug_Names: 5-Chloro-2-hydrazinylpyridine, CAS: 27032-63-9, stock 57.3g, assay 98.4%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NNC1=NC=C(Cl)C=C1, MDL MFCD07786313 |
| Drug_Names: 1-Hydroxybutan-2-one, CAS: 5077-67-8, stock 668.5g, assay 98.6%, MWt 88.11, Formula C4H8O2, Purity >98%, SMILES CCC(CO)=O, MDL MFCD00010259 |
| Drug_Names: Ethyl 1,4-dioxaspiro[4.5]decane-8-carboxylate, CAS: 1489-97-0, stock 407.4g, assay 98.9%, MWt 214.26, Formula C11H18O4, Purity >98%, SMILES O=C(C(CC1)CCC21OCCO2)OCC, MDL MFCD00205582 |
| Drug_Names: 2,6-Difluoropyridin-4-amine, CAS: 63489-58-7, stock 436.4g, assay 98.9%, MWt 130.10, Formula C5H4F2N2, Purity >98%, SMILES NC1=CC(F)=NC(F)=C1, MDL MFCD08436089 |
| Drug_Names: 1-Bromo-2-phenoxybenzene, CAS: 7025-06-1, stock 620.7g, assay 99%, MWt 249.10, Formula C12H9BrO, Purity >98%, SMILES BrC1=C(OC2=CC=CC=C2)C=CC=C1, MDL NA |
| Drug_Names: 2-Bromo-4-chlorobenzonitrile, CAS: 57381-49-4, stock 392.3g, assay 98.2%, MWt 216.46, Formula C7H3BrClN, Purity >98%, SMILES ClC1=CC(Br)=C(C=C1)C#N, MDL MFCD00158966 |
| Drug_Names: Chloromethyl ethyl carbonate, CAS: 35179-98-7, stock 43.5g, assay 98%, MWt 138.55, Formula C4H7ClO3, Purity >98%, SMILES O=C(OCC)OCCl, MDL MFCD00137995 |
| Drug_Names: 6-Bromobenzo[d][1,3]dioxole-5-carbaldehyde, CAS: 15930-53-7, stock 660.8g, assay 98.9%, MWt 229.03, Formula C8H5BrO3, Purity >98%, SMILES O=CC1=C(Br)C=C(OCO2)C2=C1, MDL MFCD00022952 |
| Drug_Names: 2-Ethynylbenzaldehyde, CAS: 38846-64-9, stock 508.7g, assay 98.5%, MWt 130.14, Formula C9H6O, Purity >98%, SMILES O=CC1=CC=CC=C1C#C, MDL MFCD04039985 |
| Drug_Names: 2-Chloroquinazoline, CAS: 6141-13-5, stock 501.4g, assay 98.7%, MWt 164.59, Formula C8H5ClN2, Purity >98%, SMILES C1=NC(=NC2=C1C=CC=C2)Cl, MDL MFCD09959715 |
| Drug_Names: 5-Amino-2-chloropyrimidine, CAS: 56621-90-0, stock 455.9g, assay 98.7%, MWt 129.55, Formula C4H4ClN3, Purity >98%, SMILES NC1=CN=C(N=C1)Cl, MDL MFCD06412560 |
| Drug_Names: 6-Methylpyrazin-2-amine, CAS: 5521-56-2, stock 708.2g, assay 99%, MWt 109.13, Formula C5H7N3, Purity >98%, SMILES CC1=CN=CC(=N1)N, MDL MFCD08235193 |
| Drug_Names: Methyl (4-cyanophenyl)acetate, CAS: 52798-01-3, stock 611.8g, assay 99%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(OC)CC1=CC=C(C#N)C=C1, MDL MFCD02181140 |
| Drug_Names: 5-Bromo-2-iodo-m-xylene, CAS: 206559-43-5, stock 197.9g, assay 98.1%, MWt 310.96, Formula C8H8BrI, Purity >98%, SMILES CC1=CC(Br)=CC(C)=C1I, MDL MFCD03094656 |
| Drug_Names: 5-Fluoro-1H-indole-3-carboxylic acid, CAS: 23077-43-2, stock 475.4g, assay 98%, MWt 179.15, Formula C9H6FNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=C(F)C=C2)O, MDL MFCD00047171 |
| Drug_Names: 5-Methoxypicolinaldehyde, CAS: 22187-96-8, stock 590.1g, assay 98.2%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES O=CC1=NC=C(OC)C=C1, MDL MFCD08234867 |
| Drug_Names: Ethyl 2-(2-methyl-1,3-dioxolan-2-yl)acetate, CAS: 6413-10-1, stock 320.3g, assay 98.1%, MWt 174.19, Formula C8H14O4, Purity >98%, SMILES O=C(OCC)CC1(C)OCCO1, MDL NA |
| Drug_Names: [1,2,4]Triazolo[4,3-a]pyridine-6-carboxylic acid, CAS: 933708-92-0, stock 763.4g, assay 98.8%, MWt 163.13, Formula C7H5N3O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NN=C2)O, MDL MFCD07376943 |
| Drug_Names: 6-Aminoquinazolin-4(3H)-one, CAS: 17329-31-6, stock 250g, assay 98.2%, MWt 161.16, Formula C8H7N3O, Purity >98%, SMILES O=C1NC=NC2=C1C=C(N)C=C2, MDL MFCD01219542 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyrimidine, CAS: 865156-68-9, stock 484.3g, assay 98%, MWt 198.02, Formula C6H4BrN3, Purity >98%, SMILES BrC2=C[N]1C(=NC=C1)N=C2, MDL MFCD09261434 |
| Drug_Names: Methyl 4-bromo-3-nitrobenzoate, CAS: 2363-16-8, stock 406.9g, assay 98.5%, MWt 260.04, Formula C8H6BrNO4, Purity >98%, SMILES C1=C(C=CC(=C1[N+]([O-])=O)Br)C(OC)=O, MDL MFCD00553089 |
| Drug_Names: 7-Chloro-4-chromanone, CAS: 18385-72-3, stock 246.5g, assay 98.8%, MWt 182.60, Formula C9H7ClO2, Purity >98%, SMILES ClC1=CC=C2C(=C1)OCCC2=O, MDL MFCD09744054 |
| Drug_Names: Benzo[b]thiophen-5-amine, CAS: 20532-28-9, stock 715.9g, assay 98.7%, MWt 149.21, Formula C8H7NS, Purity >98%, SMILES NC1=CC=C2C(C=CS2)=C1, MDL MFCD04115381 |
| Drug_Names: Isoquinolin-8-ol, CAS: 3482-14-2, stock 11.3g, assay 98.2%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES OC1=CC=CC2=C1C=NC=C2, MDL MFCD00661583 |
| Drug_Names: Methyl 6-methoxynicotinate, CAS: 26218-80-4, stock 831.5g, assay 98.4%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(OC)C1=CN=C(OC)C=C1, MDL MFCD00674130 |
| Drug_Names: (S)-Tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, CAS: 127199-45-5, stock 670.3g, assay 98.9%, MWt 212.29, Formula C11H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CNCC21CC2, MDL MFCD09955395 |
| Drug_Names: 5-Isoquinolinecarbonitrile, CAS: 27655-41-0, stock 601.7g, assay 98.5%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=CC=CC2=C1C=CN=C2, MDL MFCD03109890 |
| Drug_Names: 4-(Thiazol-2-yl)benzaldehyde, CAS: 198904-53-9, stock 683.5g, assay 98.6%, MWt 189.23, Formula C10H7NOS, Purity >98%, SMILES O=CC1=CC=C(C2=NC=CS2)C=C1, MDL MFCD06797780 |
| Drug_Names: Isoxazol-5-amine, CAS: 14678-05-8, stock 700.6g, assay 98.1%, MWt 84.08, Formula C3H4N2O, Purity >98%, SMILES NC1=CC=NO1, MDL MFCD00128192 |
| Drug_Names: Bis(2,4,6-trichlorophenyl) malonate, CAS: 15781-70-1, stock 111.7g, assay 98.9%, MWt 462.92, Formula C15H6Cl6O4, Purity >98%, SMILES O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O, MDL MFCD00858973 |
| Drug_Names: Methyl 2-bromo-4-methylbenzoate, CAS: 87808-49-9, stock 874.3g, assay 98.4%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES BrC1=C(C(=O)OC)C=CC(=C1)C, MDL MFCD03840737 |
| Drug_Names: tert-Butyl 4-bromobenzylcarbamate, CAS: 68819-84-1, stock 826.2g, assay 98.5%, MWt 286.16, Formula C12H16BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1, MDL NA |
| Drug_Names: 2-Bromo-5-chloropyrimidine, CAS: 124405-67-0, stock 787g, assay 98.6%, MWt 193.43, Formula C4H2BrClN2, Purity >98%, SMILES ClC1=CN=C(Br)N=C1, MDL MFCD12026299 |
| Drug_Names: 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one, CAS: 321436-06-0, stock 249.4g, assay 98.4%, MWt 228.04, Formula C8H6BrNO2, Purity >98%, SMILES O=C1COC2=CC(Br)=CC=C2N1, MDL NA |
| Drug_Names: 8-Bromo-2-chloroquinoline, CAS: 163485-86-7, stock 338g, assay 98.2%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=NC2=C(Br)C=CC=C2C=C1, MDL NA |
| Drug_Names: 2-Chloro-3-nitro-6-(trifluoromethyl)pyridine, CAS: 117519-08-1, stock 518.6g, assay 98.5%, MWt 226.54, Formula C6H2ClF3N2O2, Purity >98%, SMILES FC(C1=CC=C([N+]([O-])=O)C(Cl)=N1)(F)F, MDL MFCD09864674 |
| Drug_Names: 1-Bromo-3-chloro-5-methoxybenzene, CAS: 174913-12-3, stock 113.6g, assay 98.6%, MWt 221.48, Formula C7H6BrClO, Purity >98%, SMILES COC1=CC(Cl)=CC(Br)=C1, MDL MFCD11035921 |
| Drug_Names: 1-Bromo-5-fluoro-2-methyl-3-nitrobenzene, CAS: 502496-33-5, stock 236.8g, assay 98.3%, MWt 234.02, Formula C7H5BrFNO2, Purity >98%, SMILES O=[N+](C1=C(C)C(Br)=CC(F)=C1)[O-], MDL MFCD03094189 |
| Drug_Names: tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 258515-65-0, stock 154g, assay 98.4%, MWt 312.20, Formula C14H18BrNO2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(Br)C=C2, MDL MFCD08752229 |
| Drug_Names: tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate, CAS: 1245646-10-9, stock 328.2g, assay 98.1%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C1N(C(OC(C)(C)C)=O)CCC(O)C1, MDL MFCD16659601 |
| Drug_Names: Methyl 3-amino-5-fluorobenzoate, CAS: 884497-46-5, stock 817.7g, assay 98%, MWt 169.15, Formula C8H8FNO2, Purity >98%, SMILES O=C(OC)C1=CC(F)=CC(N)=C1, MDL NA |
| Drug_Names: 2-Bromo-3-methoxyphenol, CAS: 135999-16-5, stock 284.1g, assay 98.7%, MWt 203.03, Formula C7H7BrO2, Purity >98%, SMILES COC1=CC=CC(O)=C1Br, MDL MFCD09056758 |
| Drug_Names: 2-Bromo-3-chlorobenzaldehyde, CAS: 74073-40-8, stock 763.5g, assay 98.7%, MWt 219.46, Formula C7H4BrClO, Purity >98%, SMILES O=CC1=CC=CC(Cl)=C1Br, MDL MFCD10699536 |
| Drug_Names: 3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid, CAS: 162401-62-9, stock 347.5g, assay 98.8%, MWt 258.22, Formula C12H12F2O4, Purity >98%, SMILES O=C(O)C1=CC=C(OC(F)F)C(OCC2CC2)=C1, MDL MFCD04621687 |
| Drug_Names: 2-(1H-Indol-1-yl)acetic acid, CAS: 24297-59-4, stock 232.3g, assay 98.6%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(O)CN1C=CC2=C1C=CC=C2, MDL MFCD00047262 |
| Drug_Names: 2-Hydrazinylpyrimidine, CAS: 7504-94-1, stock 327.6g, assay 98.2%, MWt 110.12, Formula C4H6N4, Purity >98%, SMILES NNC1=NC=CC=N1, MDL MFCD01249337 |
| Drug_Names: Ethyl 2-oxobutanoate, CAS: 15933-07-0, stock 770.2g, assay 98.8%, MWt 130.14, Formula C6H10O3, Purity >98%, SMILES CCC(C(OCC)=O)=O, MDL MFCD03265336 |
| Drug_Names: Methyl 2,6-dichloronicotinate, CAS: 65515-28-8, stock 451.7g, assay 98.3%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(OC)C1=C(Cl)N=C(Cl)C=C1, MDL MFCD07369794 |
| Drug_Names: tert-Butyl (3-aminocyclobutyl)carbamate, CAS: 1090904-48-5, stock 793.2g, assay 98.6%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CC(N)C1, MDL NA |
| Drug_Names: 2-(2-Bromo-4-fluorophenyl)acetonitrile, CAS: 61150-58-1, stock 137.3g, assay 98.4%, MWt 214.03, Formula C8H5BrFN, Purity >98%, SMILES N#CCC1=CC=C(F)C=C1Br, MDL MFCD04115829 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazole, CAS: 1007206-54-3, stock 520.5g, assay 98.3%, MWt 244.10, Formula C13H17BN2O2, Purity >98%, SMILES CC1(OB(C2=CC=C3C(N=CN3)=C2)OC1(C)C)C, MDL MFCD11054041 |
| Drug_Names: cis-3-Hydroxycyclobutanecarboxylic acid, CAS: 552849-33-9, stock 463.1g, assay 98.3%, MWt 116.12, Formula C5H8O3, Purity >98%, SMILES O=C([C@H]1C[C@@H](O)C1)O, MDL MFCD12964956 |
| Drug_Names: 3-Fluoro-5-hydroxybenzoic acid, CAS: 860296-12-4, stock 279.6g, assay 98.3%, MWt 156.11, Formula C7H5FO3, Purity >98%, SMILES O=C(O)C1=CC(O)=CC(F)=C1, MDL MFCD11846515 |
| Drug_Names: Methyl 4-borono-3-chlorobenzoate, CAS: 603122-80-1, stock 417.3g, assay 98.4%, MWt 214.41, Formula C8H8BClO4, Purity >98%, SMILES B(O)(O)C1=C(C=C(C(=O)OC)C=C1)Cl, MDL MFCD08689530 |
| Drug_Names: (4-Bromo-2-methoxyphenyl)methanol, CAS: 17102-63-5, stock 0.2g, assay 98.4%, MWt 217.06, Formula C8H9BrO2, Purity >98%, SMILES COC1=C(CO)C=CC(Br)=C1, MDL MFCD07369762 |
| Drug_Names: 5-Chloropyrimidine-2-carboxylic acid, CAS: 38275-61-5, stock 8.9g, assay 98.9%, MWt 158.54, Formula C5H3ClN2O2, Purity >98%, SMILES OC(=O)C1=NC=C(Cl)C=N1, MDL MFCD07440094 |
| Drug_Names: Methyl 4,6-dichloropicolinate, CAS: 98273-19-9, stock 347.8g, assay 99%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES ClC1=CC(=NC(=C1)C(=O)OC)Cl, MDL MFCD12965121 |
| Drug_Names: 4-Bromobutan-1-amine hydrobromide, CAS: 24566-81-2, stock 59.8g, assay 98.5%, MWt 232.94, Formula C4H11Br2N, Purity >98%, SMILES BrCCCCN.Br, MDL MFCD07780174 |
| Drug_Names: Methyl 6-oxo-1,6-dihydropyridine-2-carboxylate, CAS: 30062-34-1, stock 202.1g, assay 98.6%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES COC(=O)C1=CC=CC(=O)N1, MDL NA |
| Drug_Names: 5-Fluoroisoindoline hydrochloride, CAS: 685565-15-5, stock 868.9g, assay 98.4%, MWt 173.62, Formula C8H9ClFN, Purity >98%, SMILES FC1=CC=C2CNCC2=C1.Cl, MDL MFCD09832541 |
| Drug_Names: 6-Bromo-1H-pyrrolo[3,2-c]pyridine, CAS: 1000342-71-1, stock 401.5g, assay 99%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES BrC1=CC2=C(C=CN2)C=N1, MDL MFCD08690134 |
| Drug_Names: tert-Butyl 4-bromoisoindoline-2-carboxylate, CAS: 1035235-27-8, stock 825.6g, assay 98.8%, MWt 298.18, Formula C13H16BrNO2, Purity >98%, SMILES O=C(N1CC2=C(C(Br)=CC=C2)C1)OC(C)(C)C, MDL MFCD10700130 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane, CAS: 331958-90-8, stock 373.2g, assay 98.4%, MWt 198.07, Formula C10H19BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2COCC2)O1, MDL MFCD09878900 |
| Drug_Names: 2-Bromo-3-nitrobenzaldehyde, CAS: 90407-21-9, stock 74.5g, assay 98.8%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC=CC([N+]([O-])=O)=C1Br, MDL MFCD15527595 |
| Drug_Names: 1-Boc-4-Amino-4-methylpiperidine, CAS: 343788-69-2, stock 562.1g, assay 98.5%, MWt 214.31, Formula C11H22N2O2, Purity >98%, SMILES CC1(N)CCN(C(OC(C)(C)C)=O)CC1, MDL MFCD03265497 |
| Drug_Names: 5-Methyl-2-nitrophenol, CAS: 700-38-9, stock 562.5g, assay 98.3%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES OC1=CC(C)=CC=C1[N+]([O-])=O, MDL MFCD00007111 |
| Drug_Names: 2-Amino-5-iodopyrimidine, CAS: 1445-39-2, stock 598.1g, assay 98.5%, MWt 221.00, Formula C4H4IN3, Purity >98%, SMILES NC1=NC=C(I)C=N1, MDL MFCD01075666 |
| Drug_Names: 1-Methylcyclobutanecarboxylic acid, CAS: 32936-76-8, stock 234.3g, assay 98.9%, MWt 114.14, Formula C6H10O2, Purity >98%, SMILES O=C(C1(C)CCC1)O, MDL MFCD15527494 |
| Drug_Names: 4-Chloro-3H-[1,2,3]triazolo[4,5-c]pyridine, CAS: 36258-82-9, stock 735.8g, assay 98.6%, MWt 154.56, Formula C5H3ClN4, Purity >98%, SMILES ClC1=NC=CC2=C1NN=N2, MDL MFCD13193520 |
| Drug_Names: 1-(2-Amino-5-fluorophenyl)ethanone, CAS: 2343-25-1, stock 243.2g, assay 99%, MWt 153.15, Formula C8H8FNO, Purity >98%, SMILES CC(=O)C1=C(N)C=CC(F)=C1, MDL MFCD09835333 |
| Drug_Names: Methyl 4-bromo-3-fluorobenzoate, CAS: 849758-12-9, stock 805.3g, assay 98.3%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C(F)=C1, MDL MFCD08436044 |
| Drug_Names: 2,4-Dibromobenzaldehyde, CAS: 5629-98-1, stock 440.4g, assay 98.3%, MWt 263.91, Formula C7H4Br2O, Purity >98%, SMILES O=CC1=CC=C(Br)C=C1Br, MDL MFCD13185489 |
| Drug_Names: 1,3-Dibromo-2-fluorobenzene, CAS: 1435-54-7, stock 889.5g, assay 98.8%, MWt 253.89, Formula C6H3Br2F, Purity >98%, SMILES FC1=C(Br)C=CC=C1Br, MDL MFCD13194294 |
| Drug_Names: 2-(4-Bromo-2-chlorophenyl)acetic acid, CAS: 916516-89-7, stock 12.3g, assay 98.3%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(O)CC1=CC=C(Br)C=C1Cl, MDL MFCD11847409 |
| Drug_Names: Thiomorpholine 1,1-dioxide hydrochloride, CAS: 59801-62-6, stock 338.6g, assay 98.1%, MWt 171.65, Formula C4H10ClNO2S, Purity >98%, SMILES O=S1(CCNCC1)=O.Cl, MDL MFCD06738995 |
| Drug_Names: Ethyl 4-iodo-1H-pyrazole-5-carboxylate, CAS: 179692-08-1, stock 735.5g, assay 98.3%, MWt 266.04, Formula C6H7IN2O2, Purity >98%, SMILES CCOC(=O)C1=C(I)C=NN1, MDL NA |
| Drug_Names: 6-Hydroxypyridazine-3-carboxylic acid, CAS: 37972-69-3, stock 602.9g, assay 98%, MWt 140.10, Formula C5H4N2O3, Purity >98%, SMILES O=C(C1=NN=C(O)C=C1)O, MDL NA |
| Drug_Names: 5-Bromo-2-chloro-3-iodopyridine, CAS: 928653-73-0, stock 363.8g, assay 98.3%, MWt 318.34, Formula C5H2BrClIN, Purity >98%, SMILES IC1=CC(Br)=CN=C1Cl, MDL MFCD08688585 |
| Drug_Names: 6-(Trifluoromethyl)-1H-indazole, CAS: 954239-22-6, stock 646.2g, assay 98.4%, MWt 186.13, Formula C8H5F3N2, Purity >98%, SMILES FC(C1=CC2=C(C=C1)C=NN2)(F)F, MDL NA |
| Drug_Names: 6-Bromoindoline, CAS: 63839-24-7, stock 341.7g, assay 98.9%, MWt 198.06, Formula C8H8BrN, Purity >98%, SMILES BrC1=CC2=C(C=C1)CCN2, MDL NA |
| Drug_Names: 3-Bromo-4-nitrobenzoic acid, CAS: 101420-81-9, stock 748.7g, assay 98.9%, MWt 246.02, Formula C7H4BrNO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C(Br)=C1, MDL MFCD04117949 |
| Drug_Names: 2-Bromo-3-nitrophenol, CAS: 101935-40-4, stock 891.3g, assay 98.1%, MWt 218.01, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC=CC([N+]([O-])=O)=C1Br, MDL NA |
| Drug_Names: 5-Chloro-1H-indazole-3-carboxylic acid, CAS: 1077-95-8, stock 618.5g, assay 98.4%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=C(Cl)C=C2)O, MDL MFCD02326712 |
| Drug_Names: Thiazol-5-ylmethanamine hydrochloride, CAS: 131052-46-5, stock 338.7g, assay 98%, MWt 150.63, Formula C4H7ClN2S, Purity >98%, SMILES NCC1=CN=CS1.Cl, MDL MFCD06738808 |
| Drug_Names: 2,3,4,5-Tetrahydro-1H-benzo[b]azepine, CAS: 1701-57-1, stock 482.9g, assay 98.2%, MWt 147.22, Formula C10H13N, Purity >98%, SMILES N1CCCCC2=C1C=CC=C2, MDL MFCD00272363 |
| Drug_Names: (1H-Benzo[d]imidazol-2-yl)methanamine dihydrochloride, CAS: 5993-91-9, stock 754.6g, assay 98.6%, MWt 220.10, Formula C8H11Cl2N3, Purity >98%, SMILES NCC1=NC2=CC=CC=C2N1.Cl.Cl, MDL MFCD00012677 |
| Drug_Names: 6-Fluoro-1H-indazole, CAS: 348-25-4, stock 606.9g, assay 98.2%, MWt 136.13, Formula C7H5FN2, Purity >98%, SMILES FC1=CC=C2C(=C1)[NH]N=C2, MDL MFCD07371562 |
| Drug_Names: 5-Bromo-1,3-dihydrobenzoimidazol-2-one, CAS: 39513-26-3, stock 299.2g, assay 98.5%, MWt 213.03, Formula C7H5BrN2O, Purity >98%, SMILES BrC2=CC1=C(NC(N1)=O)C=C2, MDL MFCD01893032 |
| Drug_Names: tert-Butyl 3-(methylamino)azetidine-1-carboxylate, CAS: 454703-20-9, stock 647.6g, assay 98.2%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(N1CC(NC)C1)OC(C)(C)C, MDL MFCD08061962 |
| Drug_Names: Ethyl 4-nitro-1H-pyrrole-2-carboxylate, CAS: 5930-92-7, stock 45.1g, assay 98.2%, MWt 184.15, Formula C7H8N2O4, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=CN1)OCC, MDL MFCD00059927 |
| Drug_Names: Isoquinoline-8-carboxylic acid, CAS: 61563-43-7, stock 63.4g, assay 98.8%, MWt 173.17, Formula C10H7NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=NC=C2)O, MDL MFCD06738935 |
| Drug_Names: (1R,2R)-2-Aminocyclohexanol hydrochloride, CAS: 13374-31-7, stock 67.6g, assay 98.6%, MWt 151.63, Formula C6H14ClNO, Purity >98%, SMILES N[C@]1([H])CCCC[C@@]1([H])O.Cl, MDL NA |
| Drug_Names: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, CAS: 108468-00-4, stock 818.5g, assay 98.7%, MWt 236.31, Formula C13H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC=C(CN)C=C1, MDL MFCD02683058 |
| Drug_Names: 2-(3-Methylphenyl)acetonitrile, CAS: 2947-60-6, stock 488.3g, assay 98.5%, MWt 131.17, Formula C9H9N, Purity >98%, SMILES N#CCC1=CC=CC(C)=C1, MDL MFCD00001914 |
| Drug_Names: Methyl 1H-pyrazole-4-carboxylate, CAS: 51105-90-9, stock 84g, assay 98.8%, MWt 126.11, Formula C5H6N2O2, Purity >98%, SMILES O=C(C1=CNN=C1)OC, MDL MFCD00297363 |
| Drug_Names: 2-Bromo-4-chlorophenylacetic acid, CAS: 52864-56-9, stock 631.7g, assay 98.6%, MWt 249.49, Formula C8H6BrClO2, Purity >98%, SMILES O=C(O)CC1=CC=C(Cl)C=C1Br, MDL MFCD09032951 |
| Drug_Names: 2,6-Dichloro-3-formylpyridine, CAS: 55304-73-9, stock 811.1g, assay 98.3%, MWt 176.00, Formula C6H3Cl2NO, Purity >98%, SMILES ClC1=NC(=CC=C1C=O)Cl, MDL MFCD07369746 |
| Drug_Names: 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, CAS: 852227-95-3, stock 466.6g, assay 98.8%, MWt 289.18, Formula C16H24BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(N3CCOCC3)=CC=C2)O1, MDL NA |
| Drug_Names: 4-Bromo-7-chloroquinoline, CAS: 98519-65-4, stock 530.4g, assay 98.2%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES BrC1=CC=NC2=CC(=CC=C12)Cl, MDL MFCD07700232 |
| Drug_Names: 2-Bromo-5-fluoro-3-nitropyridine, CAS: 652160-72-0, stock 407.5g, assay 99%, MWt 220.98, Formula C5H2BrFN2O2, Purity >98%, SMILES O=[N+](C1=CC(F)=CN=C1Br)[O-], MDL MFCD05662387 |
| Drug_Names: 3-Fluoro-2-methoxypyridine, CAS: 884494-69-3, stock 809.9g, assay 98.1%, MWt 127.12, Formula C6H6FNO, Purity >98%, SMILES COC1=NC=CC=C1F, MDL MFCD03094945 |
| Drug_Names: Methyl picolinate, CAS: 2459-07-6, stock 893.8g, assay 98.4%, MWt 137.14, Formula C7H7NO2, Purity >98%, SMILES C1=C(C(OC)=O)N=CC=C1, MDL NA |
| Drug_Names: 2-Bromo-3,5-difluoropyridine, CAS: 660425-16-1, stock 881.7g, assay 98.3%, MWt 193.98, Formula C5H2BrF2N, Purity >98%, SMILES FC1=CN=C(Br)C(F)=C1, MDL MFCD03840197 |
| Drug_Names: 4-Aminopyrimidine, CAS: 591-54-8, stock 827.8g, assay 98.7%, MWt 95.10, Formula C4H5N3, Purity >98%, SMILES NC1=NC=NC=C1, MDL MFCD00006112 |
| Drug_Names: 2-Bromo-5-chlorobenzonitrile, CAS: 57381-37-0, stock 93.2g, assay 98.3%, MWt 216.46, Formula C7H3BrClN, Purity >98%, SMILES N#CC1=CC(Cl)=CC=C1Br, MDL MFCD08445660 |
| Drug_Names: 2-Chloro-4-(methylthio)pyrimidine, CAS: 49844-93-1, stock 847.6g, assay 98.6%, MWt 160.63, Formula C5H5ClN2S, Purity >98%, SMILES CSC1=NC(Cl)=NC=C1, MDL MFCD09265490 |
| Drug_Names: Methyl 3-bromobenzoate, CAS: 618-89-3, stock 249.1g, assay 98.4%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=C(OC)C1=CC=CC(Br)=C1, MDL MFCD00017777 |
| Drug_Names: 4-Chloro-3-hydroxybenzoic acid, CAS: 34113-69-4, stock 61.3g, assay 98.2%, MWt 172.57, Formula C7H5ClO3, Purity >98%, SMILES C1=C(C(=CC=C1C(O)=O)Cl)O, MDL MFCD00153892 |
| Drug_Names: (2-Amino-5-bromophenyl)methanol, CAS: 20712-12-3, stock 841.1g, assay 98.6%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCC1=CC(Br)=CC=C1N, MDL MFCD08234509 |
| Drug_Names: 4-Methylbenzene-1,3-diol, CAS: 496-73-1, stock 499.9g, assay 98.7%, MWt 124.14, Formula C7H8O2, Purity >98%, SMILES OC1=CC=C(C)C(O)=C1, MDL MFCD00016452 |
| Drug_Names: 1-(5-Chloro-2-nitrophenyl)ethanone, CAS: 18640-60-3, stock 239.8g, assay 98%, MWt 199.59, Formula C8H6ClNO3, Purity >98%, SMILES CC(C1=CC(Cl)=CC=C1[N+]([O-])=O)=O, MDL MFCD03787322 |
| Drug_Names: 2-Amino-4-methylbenzamide, CAS: 39549-79-6, stock 2.8g, assay 98.4%, MWt 150.18, Formula C8H10N2O, Purity >98%, SMILES O=C(N)C1=CC=C(C)C=C1N, MDL NA |
| Drug_Names: 1-(Aminomethyl)cyclopropanol, CAS: 74592-33-9, stock 199.7g, assay 98.8%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES OC1(CN)CC1, MDL NA |
| Drug_Names: 4-Iodobenzene-1,2-diamine, CAS: 21304-38-1, stock 236.7g, assay 98.6%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES NC1=CC=C(I)C=C1N, MDL NA |
| Drug_Names: Benzo[d]isoxazole-3-carboxylic acid, CAS: 28691-47-6, stock 863.7g, assay 98.1%, MWt 163.13, Formula C8H5NO3, Purity >98%, SMILES O1C2=C(C(=N1)C(=O)O)C=CC=C2, MDL MFCD06659786 |
| Drug_Names: 1,3,5-Triazine, CAS: 290-87-9, stock 865.1g, assay 98.1%, MWt 81.08, Formula C3H3N3, Purity >98%, SMILES N1=CN=CN=C1, MDL MFCD00006044 |
| Drug_Names: Benzo[d]oxazol-6-amine, CAS: 177492-52-3, stock 447.1g, assay 98.1%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES O1C2=C(N=C1)C=CC(=C2)N, MDL MFCD03791187 |
| Drug_Names: O-(4-Methoxybenzyl)hydroxylamine hydrochloride, CAS: 876-33-5, stock 565.1g, assay 98.1%, MWt 189.64, Formula C8H12ClNO2, Purity >98%, SMILES NOCC1=CC=C(OC)C=C1.[H]Cl, MDL MFCD01114582 |
| Drug_Names: 1-Acetylindolin-3-one, CAS: 16800-68-3, stock 223.1g, assay 98.7%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C1CN(C(C)=O)C2=C1C=CC=C2, MDL MFCD00466593 |
| Drug_Names: 1-Bromo-3-cyclopropylbenzene, CAS: 1798-85-2, stock 871g, assay 98%, MWt 197.07, Formula C9H9Br, Purity >98%, SMILES BrC1=CC(=CC=C1)C1CC1, MDL MFCD01070823 |
| Drug_Names: 1-Ethynyl-3,5-dimethoxybenzene, CAS: 171290-52-1, stock 878.5g, assay 98.5%, MWt 162.19, Formula C10H10O2, Purity >98%, SMILES COC1=CC(OC)=CC(C#C)=C1, MDL MFCD03839985 |
| Drug_Names: N-Phenylpiperidin-4-one, CAS: 19125-34-9, stock 654.4g, assay 98.8%, MWt 175.23, Formula C11H13NO, Purity >98%, SMILES O=C1CCN(C2=CC=CC=C2)CC1, MDL NA |
| Drug_Names: 2-Bromo-4-hydroxy-5-methoxybenzaldehyde, CAS: 60632-40-8, stock 281.6g, assay 98.1%, MWt 231.04, Formula C8H7BrO3, Purity >98%, SMILES O=CC1=CC(OC)=C(O)C=C1Br, MDL MFCD01119128 |
| Drug_Names: 4-Chloro-3-(methoxycarbonyl)phenylboronic acid, CAS: 874219-45-1, stock 777.7g, assay 98.6%, MWt 214.41, Formula C8H8BClO4, Purity >98%, SMILES ClC1=C(C=C(C=C1)B(O)O)C(=O)OC, MDL MFCD06801690 |
| Drug_Names: (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-one, CAS: 13096-62-3, stock 478.3g, assay 98.6%, MWt 538.63, Formula C34H34O6, Purity >98%, SMILES O=C1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H](O1)COCC5=CC=CC=C5, MDL MFCD08703228 |
| Drug_Names: 2,6-Dimethoxypyrazine, CAS: 4774-15-6, stock 177.1g, assay 98.2%, MWt 140.14, Formula C6H8N2O2, Purity >98%, SMILES COC1=CN=CC(OC)=N1, MDL MFCD00955843 |
| Drug_Names: 2,7-Dibromophenanthrene-9,10-dione, CAS: 84405-44-7, stock 720.7g, assay 98.5%, MWt 366.00, Formula C14H6Br2O2, Purity >98%, SMILES O=C1C2=C(C=CC(Br)=C2)C3=CC=C(Br)C=C3C1=O, MDL MFCD03931078 |
| Drug_Names: 1,3-Dimethoxypropan-2-amine, CAS: 78531-29-0, stock 374.1g, assay 98.7%, MWt 119.16, Formula C5H13NO2, Purity >98%, SMILES NC(COC)COC, MDL NA |
| Drug_Names: 2-Bromobenzo[d]thiazole-6-carboxylic acid, CAS: 22514-58-5, stock 675.3g, assay 98.7%, MWt 258.09, Formula C8H4BrNO2S, Purity >98%, SMILES BrC1=NC2=C(S1)C=C(C=C2)C(=O)O, MDL MFCD09266217 |
| Drug_Names: 2-Bromo-6-methylpyrazine, CAS: 914452-71-4, stock 450.9g, assay 99%, MWt 173.01, Formula C5H5BrN2, Purity >98%, SMILES CC1=CN=CC(Br)=N1, MDL MFCD08705760 |
| Drug_Names: 2-Bromonaphthalen-1-ol, CAS: 771-15-3, stock 233.2g, assay 98.1%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES OC1=C(Br)C=CC2=C1C=CC=C2, MDL NA |
| Drug_Names: 3-(Trifluoromethyl)picolinonitrile, CAS: 406933-21-9, stock 808.1g, assay 98.7%, MWt 172.11, Formula C7H3F3N2, Purity >98%, SMILES N#CC1=NC=CC=C1C(F)(F)F, MDL NA |
| Drug_Names: Phenethoxybenzene, CAS: 40515-89-7, stock 454.3g, assay 98.6%, MWt 198.26, Formula C14H14O, Purity >98%, SMILES C1(OCCC2=CC=CC=C2)=CC=CC=C1, MDL NA |
| Drug_Names: 4-Methyl-1H-indole-2-carboxylic acid, CAS: 18474-57-2, stock 144.6g, assay 98.1%, MWt 175.18, Formula C10H9NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2C)O, MDL MFCD02664476 |
| Drug_Names: 3-Aminoisonicotinamide, CAS: 64188-97-2, stock 656.6g, assay 98.1%, MWt 137.14, Formula C6H7N3O, Purity >98%, SMILES O=C(N)C1=CC=NC=C1N, MDL MFCD08235178 |
| Drug_Names: 3-Aminotetrahydrothiophene 1,1-dioxide hydrochloride, CAS: 51642-03-6, stock 892.4g, assay 98.2%, MWt 171.65, Formula C4H10ClNO2S, Purity >98%, SMILES NC(C1)CCS1(=O)=O.Cl, MDL MFCD00456584 |
| Drug_Names: 3-Methoxy-4-(oxazol-5-yl)aniline, CAS: 198821-79-3, stock 29.5g, assay 98.2%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES NC1=CC=C(C2=CN=CO2)C(OC)=C1, MDL MFCD03844645 |
| Drug_Names: 5-Bromo-4-methyl-1H-imidazole, CAS: 15813-08-8, stock 835.2g, assay 98.9%, MWt 161.00, Formula C4H5BrN2, Purity >98%, SMILES CC1=C(Br)NC=N1, MDL NA |
| Drug_Names: 4,5,6,7-Tetrahydro-1H-benzo[d]imidazole, CAS: 3752-24-7, stock 2.9g, assay 98.7%, MWt 122.17, Formula C7H10N2, Purity >98%, SMILES C1CCC2=C(C1)NC=N2, MDL MFCD00829762 |
| Drug_Names: 4-Chloro-2-iodophenol, CAS: 71643-66-8, stock 611.8g, assay 98.7%, MWt 254.45, Formula C6H4ClIO, Purity >98%, SMILES OC1=C(I)C=C(Cl)C=C1, MDL MFCD08235248 |
| Drug_Names: 1,4-Dibromo-2,5-difluorobenzene, CAS: 327-51-5, stock 361.2g, assay 98.1%, MWt 271.89, Formula C6H2Br2F2, Purity >98%, SMILES C1=C(Br)C(=CC(=C1F)Br)F, MDL MFCD00000346 |
| Drug_Names: 1,4-Di-tert-butyl-2,5-dimethoxybenzene, CAS: 7323-63-9, stock 15.3g, assay 98.5%, MWt 250.38, Formula C16H26O2, Purity >98%, SMILES COC1=CC(=C(OC)C=C1C(C)(C)C)C(C)(C)C, MDL MFCD00026281 |
| Drug_Names: 1-Methylimidazolidin-2-one, CAS: 694-32-6, stock 447.4g, assay 98.9%, MWt 100.12, Formula C4H8N2O, Purity >98%, SMILES O=C1NCCN1C, MDL NA |
| Drug_Names: trans-Cyclopentane-1,2-diol, CAS: 5057-99-8, stock 233.4g, assay 98.2%, MWt 102.13, Formula C5H10O2, Purity >98%, SMILES O[C@H]1[C@H](O)CCC1, MDL NA |
| Drug_Names: Methyl 3-bromo-2-methylbenzoate, CAS: 99548-54-6, stock 824.5g, assay 99%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES COC(=O)C1=C(C)C(Br)=CC=C1, MDL MFCD09031772 |
| Drug_Names: 5-Bromo-4-methoxypyrimidine, CAS: 4319-85-1, stock 134.4g, assay 98.7%, MWt 189.01, Formula C5H5BrN2O, Purity >98%, SMILES COC1=NC=NC=C1Br, MDL MFCD00234066 |
| Drug_Names: 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 408502-23-8, stock 676.9g, assay 98.1%, MWt 235.09, Formula C12H18BNO3, Purity >98%, SMILES COC1=NC=CC(B(OC2(C)C)OC2(C)C)=C1, MDL MFCD07368867 |
| Drug_Names: 7-Methyl-3,4-dihydronaphthalen-1(2H)-one, CAS: 22009-37-6, stock 348.2g, assay 99%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES O=C1CCCC2=C1C=C(C)C=C2, MDL MFCD00087600 |
| Drug_Names: 2'-Methoxyphenyl acetylene, CAS: 767-91-9, stock 810.3g, assay 98.2%, MWt 132.16, Formula C9H8O, Purity >98%, SMILES COC1=C(C=CC=C1)C#C, MDL MFCD03839989 |
| Drug_Names: Ethyl 2-(4-bromophenyl)-2-oxoacetate, CAS: 20201-26-7, stock 854.9g, assay 98.3%, MWt 257.08, Formula C10H9BrO3, Purity >98%, SMILES CCOC(=O)C(=O)C1=CC=C(Br)C=C1, MDL MFCD06659764 |
| Drug_Names: Methyl 5-bromo-4-methoxypicolinate, CAS: 1256789-95-3, stock 680.2g, assay 98.5%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(OC)C1=NC=C(Br)C(OC)=C1, MDL MFCD18257513 |
| Drug_Names: 3-Chloro-5-fluorophenol, CAS: 202982-70-5, stock 492.7g, assay 98.3%, MWt 146.55, Formula C6H4ClFO, Purity >98%, SMILES OC1=CC(F)=CC(Cl)=C1, MDL MFCD00042212 |
| Drug_Names: tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 148404-28-8, stock 440.9g, assay 99%, MWt 225.28, Formula C12H19NO3, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CC(=O)CC2C1, MDL MFCD11616063 |
| Drug_Names: 1-(2-Bromoethyl)piperidine hydrobromide, CAS: 89796-22-5, stock 630.1g, assay 98.8%, MWt 273.01, Formula C7H15Br2N, Purity >98%, SMILES Br.BrCCN1CCCCC1, MDL MFCD00463352 |
| Drug_Names: 2-(4-Bromo-2-methoxyphenyl)acetic acid, CAS: 1026089-09-7, stock 92.7g, assay 98.1%, MWt 245.07, Formula C9H9BrO3, Purity >98%, SMILES COC1=C(CC(O)=O)C=CC(Br)=C1, MDL NA |
| Drug_Names: (R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine, CAS: 103883-30-3, stock 455g, assay 98.1%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES NC[C@H]1OC(C)(C)OC1, MDL NA |
| Drug_Names: 5,6-Dibromopyridin-2-amine, CAS: 89284-11-7, stock 722.2g, assay 98.7%, MWt 251.91, Formula C5H4Br2N2, Purity >98%, SMILES NC1=NC(Br)=C(Br)C=C1, MDL NA |
| Drug_Names: Methyl 3-(chlorosulfonyl)propanoate, CAS: 15441-07-3, stock 445.3g, assay 98.6%, MWt 186.61, Formula C4H7ClO4S, Purity >98%, SMILES O=C(OC)CCS(=O)(Cl)=O, MDL MFCD07339056 |
| Drug_Names: (2,6-Dichloropyridin-4-yl)boronic acid, CAS: 1072951-54-2, stock 610.5g, assay 98.5%, MWt 191.81, Formula C5H4BCl2NO2, Purity >98%, SMILES OB(O)C1=CC(Cl)=NC(Cl)=C1, MDL MFCD09751352 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(tetrahydro-2H-pyran-4-yl)-1,3,2-dioxaborolane, CAS: 1131912-76-9, stock 428.2g, assay 98.1%, MWt 212.09, Formula C11H21BO3, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1CCOCC1, MDL MFCD11506065 |
| Drug_Names: 5-Bromo-2-methyl-1,3-benzoxazole, CAS: 5676-56-2, stock 231.8g, assay 98.8%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES CC1=NC2=CC(Br)=CC=C2O1, MDL MFCD08702771 |
| Drug_Names: cis-3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, CAS: 222530-33-8, stock 772.4g, assay 98.3%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)CCC1)O, MDL NA |
| Drug_Names: (4-(1-Cyanocyclopropyl)phenyl)boronic acid, CAS: 1217501-00-2, stock 365.8g, assay 98.9%, MWt 187.00, Formula C10H10BNO2, Purity >98%, SMILES OB(C1=CC=C(C2(C#N)CC2)C=C1)O, MDL MFCD12546546 |
| Drug_Names: 5-Bromo-2-nitrobenzonitrile, CAS: 89642-50-2, stock 561.3g, assay 99%, MWt 227.01, Formula C7H3BrN2O2, Purity >98%, SMILES BrC1=CC=C([N+]([O-])=O)C(C#N)=C1, MDL MFCD10699674 |
| Drug_Names: 5-(Chloromethyl)-2-(trifluoromethyl)pyridine, CAS: 386715-33-9, stock 464.4g, assay 98.1%, MWt 195.57, Formula C7H5ClF3N, Purity >98%, SMILES FC(C1=NC=C(CCl)C=C1)(F)F, MDL MFCD01862650 |
| Drug_Names: 5-Methyl-1H-pyrazole-3-carbaldehyde, CAS: 3273-44-7, stock 854.3g, assay 98.2%, MWt 110.11, Formula C5H6N2O, Purity >98%, SMILES CC1=CC(C=O)=NN1, MDL MFCD00159629 |
| Drug_Names: 1-Cyclopentenecarboxylic acid, CAS: 1560-11-8, stock 476.9g, assay 98.8%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C(C1=CCCC1)O, MDL MFCD00001396 |
| Drug_Names: 3-Ethylphenylboronic acid, CAS: 90555-65-0, stock 646g, assay 98.7%, MWt 149.98, Formula C8H11BO2, Purity >98%, SMILES OB(C1=CC=CC(CC)=C1)O, MDL MFCD06657721 |
| Drug_Names: 3-Acetylpyrrole, CAS: 1072-82-8, stock 814.1g, assay 98.2%, MWt 109.13, Formula C6H7NO, Purity >98%, SMILES O=C(C1=CNC=C1)C, MDL MFCD00067759 |
| Drug_Names: 2-Bromo-1,3,5-tri-tert-butylbenzene, CAS: 3975-77-7, stock 249.9g, assay 99%, MWt 325.33, Formula C18H29Br, Purity >98%, SMILES CC(C1=CC(C(C)(C)C)=C(Br)C(C(C)(C)C)=C1)(C)C, MDL MFCD00191861 |
| Drug_Names: H-Deg-OH, CAS: 2566-29-2, stock 239.9g, assay 98.2%, MWt 131.17, Formula C6H13NO2, Purity >98%, SMILES CCC(CC)(N)C(O)=O, MDL NA |
| Drug_Names: Imidazo[1,2-a]pyridine-6-carboxylic acid, CAS: 139022-25-6, stock 412.2g, assay 98.3%, MWt 162.15, Formula C8H6N2O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NC=C2)O, MDL MFCD07021498 |
| Drug_Names: Methyl tosylglycinate, CAS: 2645-02-5, stock 77g, assay 98.4%, MWt 243.28, Formula C10H13NO4S, Purity >98%, SMILES O=C(OC)CNS(=O)(C1=CC=C(C)C=C1)=O, MDL NA |
| Drug_Names: 3-(2-Methylphenyl)propionic acid, CAS: 22084-89-5, stock 386.5g, assay 98.9%, MWt 164.20, Formula C10H12O2, Purity >98%, SMILES O=C(O)CCC1=CC=CC=C1C, MDL MFCD00079773 |
| Drug_Names: (3-Methoxynaphthalen-1-yl)boronic acid, CAS: 219834-94-3, stock 788.1g, assay 98.2%, MWt 202.01, Formula C11H11BO3, Purity >98%, SMILES COC1=CC2=C(C=CC=C2)C(=C1)B(O)O, MDL MFCD18412862 |
