2019 CHINA CPHI E2A62
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| Drug_Names: Methyl imidazo[1,2-a]pyrimidine-6-carboxylate, CAS: 1083196-24-0, stock 101.1g, assay 98.4%, MWt 177.16, Formula C8H7N3O2, Purity >98%, SMILES O=C(C1=CN2C(N=C1)=NC=C2)OC, MDL MFCD11977222 |
| Drug_Names: Imidazo[2,1-b]thiazole-3-acetic acid, 6-(ethoxycarbonyl)-, ethyl ester, CAS: 1956321-86-0, stock 766.7g, assay 98.7%, MWt 282.32, Formula C12H14N2O4S, Purity >98%, SMILES O=C(C1=CN2C(SC=C2CC(OCC)=O)=N1)OCC, MDL NA |
| Drug_Names: Sodium 5-cyano-3-methylpicolinate, CAS: 1956318-79-8, stock 96.9g, assay 98.4%, MWt 184.13, Formula C8H5N2NaO2, Purity >98%, SMILES CC1=CC(C#N)=CN=C1C([O-])=O.[Na+], MDL NA |
| Drug_Names: Sodium 5-bromo-3-methylpicolinate, CAS: 1956323-99-1, stock 281.2g, assay 98.5%, MWt 238.01, Formula C7H5BrNNaO2, Purity >98%, SMILES CC1=CC(Br)=CN=C1C([O-])=O.[Na+], MDL NA |
| Drug_Names: (6-(Ethylsulfonyl)pyridin-3-yl)methanamine hydrochloride, CAS: 1817776-68-3, stock 391.7g, assay 98.4%, MWt 236.72, Formula C8H13ClN2O2S, Purity >98%, SMILES CCS(=O)(C1=NC=C(CN)C=C1)=O.Cl, MDL NA |
| Drug_Names: 6,7-dimethoxy-1H-quinolin-4-one, CAS: 127285-54-5, stock 713.6g, assay 98.2%, MWt 205.21, Formula C11H11NO3, Purity >98%, SMILES O=C1C=CNC2=C1C=C(OC)C(OC)=C2.[(Z)], MDL NA |
| Drug_Names: 4-(2-(Benzyloxy)Ethoxy)-3-Methoxybenzoic Acid, CAS: 1881167-15-2, stock 162.5g, assay 98.4%, MWt 302.32, Formula C17H18O5, Purity >98%, SMILES O=C(O)C1=CC=C(OCCOCC2=CC=CC=C2)C(OC)=C1, MDL NA |
| Drug_Names: 2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)-, CAS: 1957130-74-3, stock 94.6g, assay 98.6%, MWt 261.22, Formula C12H11F4NO, Purity >98%, SMILES O=C1N[C@](C)(C2=CC=CC=C2F)C(F)(F)CC1F, MDL NA |
| Drug_Names: 1-(4-Methoxybenzyl)azepan-2-one, CAS: 1956354-75-8, stock 553.7g, assay 98%, MWt 233.31, Formula C14H19NO2, Purity >98%, SMILES O=C1N(CC2=CC=C(OC)C=C2)CCCCC1, MDL NA |
| Drug_Names: 6-Methyl-1,3-benzoxazol-2-amine, CAS: 188063-14-1, stock 172.8g, assay 98.8%, MWt 148.16, Formula C8H8N2O, Purity >98%, SMILES NC1=NC2=CC=C(C)C=C2O1, MDL NA |
| Drug_Names: Benzene, 2,4-dichloro-1-[[(4-methoxyphenyl)methoxy]methyl]-, CAS: 1956322-92-1, stock 604.4g, assay 99%, MWt 297.18, Formula C15H14Cl2O2, Purity >98%, SMILES COC1=CC=C(C=C1)COCC2=CC=C(Cl)C=C2Cl, MDL NA |
| Drug_Names: 1H-Imidazole, 1-(cyclopropylmethyl)-4-methyl-5-nitro-, CAS: 1803320-52-6, stock 703.5g, assay 98.9%, MWt 181.19, Formula C8H11N3O2, Purity >98%, SMILES O=[N+](C1=C(C)N=CN1CC2CC2)[O-], MDL NA |
| Drug_Names: 5-(tert-Butyl) 7-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5,7(4H)-dicarboxylate, CAS: 1823856-54-7, stock 152g, assay 98.5%, MWt 295.33, Formula C14H21N3O4, Purity >98%, SMILES O=C(N1CC2=CC=NN2C(C(OCC)=O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Acetic acid, 2-(4-bromo-2-chloro-6-cyanophenoxy)-, ethyl ester, CAS: 1956356-17-4, stock 247.6g, assay 98.8%, MWt 318.55, Formula C11H9BrClNO3, Purity >98%, SMILES O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl, MDL NA |
| Drug_Names: Methanol, 1-[2-(triphenylmethyl)hydrazinyl]-, CAS: 1956365-95-9, stock 644.8g, assay 98.7%, MWt 304.39, Formula C20H20N2O, Purity >98%, SMILES OCNNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3, MDL NA |
| Drug_Names: Benzonitrile, 5-(2-chloro-4-pyrimidinyl)-2,4-difluoro-, CAS: 1956307-41-7, stock 824.2g, assay 98.3%, MWt 251.62, Formula C11H4ClF2N3, Purity >98%, SMILES N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F, MDL NA |
| Drug_Names: 4-(4-Chlorophenyl)-2-methylpyrimidine, CAS: 19927-61-8, stock 446.3g, assay 98.6%, MWt 204.66, Formula C11H9ClN2, Purity >98%, SMILES CC1=NC=CC(C2=CC=C(Cl)C=C2)=N1, MDL NA |
| Drug_Names: Ethyl 2-(5-bromo-2-nitrothiophen-3-yl)acetate, CAS: 1956310-57-8, stock 48.9g, assay 98.9%, MWt 294.12, Formula C8H8BrNO4S, Purity >98%, SMILES O=C(OCC)CC1=C([N+]([O-])=O)SC(Br)=C1, MDL NA |
| Drug_Names: 5-Bromo-2-chloroisonicotinaldehyde, CAS: 1060802-23-4, stock 500.4g, assay 98.2%, MWt 220.45, Formula C6H3BrClNO, Purity >98%, SMILES O=CC1=CC(Cl)=NC=C1Br, MDL MFCD11847346 |
| Drug_Names: (1E)-1-Hydroxyiminopropan-2-one, CAS: 17280-41-0, stock 664.4g, assay 98.9%, MWt 87.08, Formula C3H5NO2, Purity >98%, SMILES CC(/C=N/O)=O.[(E)], MDL NA |
| Drug_Names: Ethyl 5,7-difluoro-1H-indole-2-carboxylate, CAS: 220679-10-7, stock 190g, assay 98.4%, MWt 225.19, Formula C11H9F2NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(F)=CC(F)=C2)OCC, MDL MFCD11845502 |
| Drug_Names: 2-(Chloromethyl)pyrimidin-4-amine, CAS: 79651-35-7, stock 320.4g, assay 98.2%, MWt 143.57, Formula C5H6ClN3, Purity >98%, SMILES NC1=NC(CCl)=NC=C1, MDL MFCD10697353 |
| Drug_Names: 2-Difluoromethyl-benzylamine hydrochloride, CAS: 1951439-00-1, stock 396.2g, assay 98.7%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES NCC1=CC=CC=C1C(F)F.[H]Cl, MDL NA |
| Drug_Names: (S)-2-Amino-2-(6-ethoxypyridin-3-yl)ethanol hydrochloride, CAS: 1951424-97-7, stock 632.2g, assay 98.6%, MWt 218.68, Formula C9H15ClN2O2, Purity >98%, SMILES OC[C@@H](N)C1=CC=C(OCC)N=C1.[H]Cl, MDL NA |
| Drug_Names: 3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine, CAS: 20348-23-6, stock 156g, assay 98.9%, MWt 136.15, Formula C7H8N2O, Purity >98%, SMILES C12=CC=CN=C1NCCO2, MDL MFCD09025907 |
| Drug_Names: 5-Bromo-3-methyl-2-pyridinecarbaldehyde, CAS: 376587-53-0, stock 130g, assay 98.8%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES O=CC1=NC=C(Br)C=C1C, MDL MFCD07776420 |
| Drug_Names: (2S,4S)-Tert-Butyl 2-cyano-4-fluoropyrrolidine-1-carboxylate, CAS: 426844-76-0, stock 386.1g, assay 98.2%, MWt 214.24, Formula C10H15FN2O2, Purity >98%, SMILES O=C(N1[C@H](C#N)C[C@H](F)C1)OC(C)(C)C, MDL MFCD09263600 |
| Drug_Names: Methyl 4-hydroxy-3,5-diiodobenzoate, CAS: 3337-66-4, stock 247.1g, assay 98.1%, MWt 403.94, Formula C8H6I2O3, Purity >98%, SMILES O=C(OC)C1=CC(I)=C(O)C(I)=C1, MDL NA |
| Drug_Names: 2-(Tert-Butoxycarbonyl)isoindoline-1-carboxylic acid, CAS: 221352-46-1, stock 177.9g, assay 98.2%, MWt 263.29, Formula C14H17NO4, Purity >98%, SMILES O=C(C1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O, MDL NA |
| Drug_Names: 8-Benzyl 2-tert-butyl 7-methyl 5-oxa-2,8-diazaspiro[3.5]nonane-2,7,8-tricarboxylate, CAS: 2177258-50-1, stock 499.1g, assay 98.8%, MWt 420.46, Formula C21H28N2O7, Purity >98%, SMILES O=C(N1CC2(OCC(C(OC)=O)N(C(OCC3=CC=CC=C3)=O)C2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: (3aS,6aR)-Tert-butyl 3a-(aminomethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, CAS: 1932389-97-3, stock 308.3g, assay 99%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1C[C@@]2([H])[C@@](CCC2)(CN)C1)OC(C)(C)C, MDL NA |
| Drug_Names: Tert-Butyl 2-Benzyl-4-(Hydroxymethyl)-2,8-Diazaspiro[4.5]Decane-8-Carboxylate, CAS: 2177263-91-9, stock 166.8g, assay 98.5%, MWt 360.49, Formula C21H32N2O3, Purity >98%, SMILES O=C(N(CC1)CCC21C(CO)CN(CC3=CC=CC=C3)C2)OC(C)(C)C, MDL MFCD28390320 |
| Drug_Names: 7-(tert-Butyl) 2-ethyl 8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate, CAS: 1891074-65-9, stock 784.8g, assay 98.3%, MWt 309.36, Formula C15H23N3O4, Purity >98%, SMILES O=C(C1=CN2C(C(C)N(C(OC(C)(C)C)=O)CC2)=N1)OCC, MDL NA |
| Drug_Names: Tert-butyl (3-(hydroxymethyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyridin-6-yl)carbamate, CAS: 2139226-14-3, stock 600.6g, assay 98.2%, MWt 268.31, Formula C12H20N4O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC2=C(CO)N=NN2C1, MDL NA |
| Drug_Names: tert-Butyl 2,4-dioxo-1,9-diazaspiro[5.5]undecane-9-carboxylate, CAS: 1934864-77-3, stock 684.3g, assay 98.9%, MWt 282.34, Formula C14H22N2O4, Purity >98%, SMILES O=C(N(CC1)CCC1(NC(C2)=O)CC2=O)OC(C)(C)C, MDL NA |
| Drug_Names: Racemic-(5S,9S)-Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate, CAS: 1821776-63-9, stock 287.4g, assay 98.4%, MWt 346.46, Formula C20H30N2O3, Purity >98%, SMILES O=C(N1C[C@@]2(CN(CC3=CC=CC=C3)C[C@H]2CO)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Racemic-(5S,9R)-Tert-Butyl 7-Benzyl-9-(Hydroxymethyl)-2,7-Diazaspiro[4.4]Nonane-2-Carboxylate, CAS: 1821778-29-3, stock 366.2g, assay 98.1%, MWt 346.46, Formula C20H30N2O3, Purity >98%, SMILES O=C(N1C[C@@]2(CN(CC3=CC=CC=C3)C[C@@H]2CO)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: Tert-butyl (3aS,7S,7aS)-7-{[(benzyloxy)carbonyl]amino}-octahydrofuro[3,2-c]pyridine-5-carboxylate, CAS: 1932475-25-6, stock 755g, assay 98.9%, MWt 376.45, Formula C20H28N2O5, Purity >98%, SMILES O=C(N1C[C@H](NC(OCC2=CC=CC=C2)=O)[C@](OCC3)([H])[C@]3([H])C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Hydroxycyclobutanecarbonitrile, CAS: 55767-58-3, stock 532.1g, assay 98.6%, MWt 97.12, Formula C5H7NO, Purity >98%, SMILES N#CC1(O)CCC1, MDL NA |
| Drug_Names: 4,4'-Oxydipiperidine dihydrochloride, CAS: 1951442-07-1, stock 505.7g, assay 98.5%, MWt 257.20, Formula C10H22Cl2N2O, Purity >98%, SMILES [H]Cl.[H]Cl.C1(OC2CCNCC2)CCNCC1, MDL NA |
| Drug_Names: tert-Butyl 1-benzyl-3-iodo-1,8-diazaspiro[4.5]decane-8-carboxylate, CAS: 2177264-11-6, stock 342.3g, assay 98.9%, MWt 456.36, Formula C20H29IN2O2, Purity >98%, SMILES O=C(N(CC1)CCC21CC(I)CN2CC3=CC=CC=C3)OC(C)(C)C, MDL MFCD28390464 |
| Drug_Names: 4-Carbamoyl-1-Azabicyclo[2.2.1]Heptan-1-Ium Bromide, CAS: 2197062-92-1, stock 510.5g, assay 98.6%, MWt 221.09, Formula C7H13BrN2O, Purity >98%, SMILES N=C(O)C1(C2)CCN2CC1.Br, MDL NA |
| Drug_Names: 1H-Pyrazole-5-carboxylic acid, 3-(4-chlorophenyl)-1-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-4-[[(trifluoromethyl)sulfonyl]oxy]-, ethyl ester, CAS: 1956364-75-2, stock 848.3g, assay 98.1%, MWt 541.93, Formula C20H23ClF3N3O7S, Purity >98%, SMILES O=C(C1=C(OS(=O)(C(F)(F)F)=O)C(C2=CC=C(Cl)C=C2)=NN1CCNC(OC(C)(C)C)=O)OCC, MDL NA |
| Drug_Names: (2S)-3-[Bis(phenylmethyl)amino]-2-fluoro-1-propanol, CAS: 344413-82-7, stock 595.3g, assay 98.5%, MWt 273.35, Formula C17H20FNO, Purity >98%, SMILES OC[C@@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2, MDL NA |
| Drug_Names: Benzoic acid, 3-[(dimethylamino)methyl]-5-fluoro-, methyl ester, hydrochloride (1:1), CAS: 1956354-84-9, stock 120.3g, assay 98.5%, MWt 247.69, Formula C11H15ClFNO2, Purity >98%, SMILES CN(CC1=CC(C(OC)=O)=CC(F)=C1)C.Cl, MDL NA |
| Drug_Names: 3H-Imidazo[4,5-b]pyridine-5-carboxylic acid, 3-methyl-, methyl ester, CAS: 1934833-64-3, stock 65.9g, assay 99%, MWt 191.19, Formula C9H9N3O2, Purity >98%, SMILES O=C(C1=CC=C2C(N(C)C=N2)=N1)OC, MDL NA |
| Drug_Names: 1-Pyrrolidinecarboxylic acid, 3-[(phenylmethyl)amino]-3-(2-propen-1-yl)-, 1,1-dimethylethyl ester, CAS: 1936302-93-0, stock 641.3g, assay 98.9%, MWt 316.44, Formula C19H28N2O2, Purity >98%, SMILES O=C(N1CC(NCC2=CC=CC=C2)(CC=C)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3,5-Dibromopyridin-4(1H)-one, CAS: 28419-11-6, stock 554.9g, assay 98.9%, MWt 252.89, Formula C5H3Br2NO, Purity >98%, SMILES O=C1C(Br)=CNC=C1Br.[(E)].[(E)], MDL MFCD00955615 |
| Drug_Names: 3-Methoxypyrrolidine, CAS: 62848-20-8, stock 802.3g, assay 98.9%, MWt 101.15, Formula C5H11NO, Purity >98%, SMILES COC1CNCC1, MDL NA |
| Drug_Names: 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(1-oxopropyl)-, 1,1-dimethylethyl ester, (2R,4R)-, CAS: 1932492-10-8, stock 872.5g, assay 98.1%, MWt 243.30, Formula C12H21NO4, Purity >98%, SMILES O=C(N1[C@@H](C(CC)=O)C[C@@H](O)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-Methyl-3-nitrobenzoic acid, CAS: 96-98-0, stock 621.7g, assay 98.2%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(O)C1=CC=C(C)C([N+]([O-])=O)=C1, MDL MFCD00007174 |
| Drug_Names: Hydrazinecarboxylic acid, 1-(2-methoxyethyl)-2-(phenylmethylene)-, 1,1-dimethylethyl ester, CAS: 1956426-88-2, stock 797.1g, assay 98.5%, MWt 278.35, Formula C15H22N2O3, Purity >98%, SMILES COCCN(C(OC(C)(C)C)=O)/N=C/C1=CC=CC=C1, MDL NA |
| Drug_Names: Methyl 3-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)benzoate, CAS: 1956364-79-6, stock 475.9g, assay 98.6%, MWt 325.40, Formula C19H23N3O2, Purity >98%, SMILES O=C(OC)C1=CC=CC(C2CCN(C3=NC=C(CC)C=N3)CC2)=C1, MDL NA |
| Drug_Names: 4-(1-methyl-1H-pyrazol-3-yl)piperidine dihydrochloride, CAS: 1956356-29-8, stock 441.2g, assay 98%, MWt 238.16, Formula C9H17Cl2N3, Purity >98%, SMILES CN1C=CC(C2CCNCC2)=N1.Cl.Cl, MDL NA |
| Drug_Names: [3-(Trifluoromethoxy)phenyl]hydrazine, CAS: 650628-49-2, stock 301.7g, assay 98.8%, MWt 192.14, Formula C7H7F3N2O, Purity >98%, SMILES NNC1=CC=CC(OC(F)(F)F)=C1, MDL MFCD09997745 |
| Drug_Names: 1,6-Diaza-spiro[3.3]heptane-6-carboxylic acid tert-butyl ester hydrochloride, CAS: 1955556-99-6, stock 42.4g, assay 98.5%, MWt 234.72, Formula C10H19ClN2O2, Purity >98%, SMILES O=C(N(C1)CC21CCN2)OC(C)(C)C.[H]Cl, MDL NA |
| Drug_Names: Racemic-(3S,3aS,6aS)-3-methylhexahydro-2H-furo[2,3-c]pyrrole hydrochloride, CAS: 2177267-25-1, stock 555.2g, assay 98.3%, MWt 163.65, Formula C7H14ClNO, Purity >98%, SMILES C[C@@H]1CO[C@]2([H])CNC[C@@]21[H].[H]Cl, MDL NA |
| Drug_Names: (3S,4R)-3-(((Tert-butyldimethylsilyl)oxy)methyl)-4-(4-fluorophenyl)piperidine, CAS: 2098633-23-7, stock 447.7g, assay 98.6%, MWt 323.52, Formula C18H30FNOSi, Purity >98%, SMILES FC1=CC=C([C@H]2[C@H](CO[Si](C)(C(C)(C)C)C)CNCC2)C=C1, MDL NA |
| Drug_Names: 5-[(3S,4R)-1-[(tert-butoxy)carbonyl]-3-{[(tert-butyldimethylsilyl)oxy]methyl}piperidin-4-yl]-2-fluorobenzoic acid, CAS: 2055991-10-9, stock 357.9g, assay 98.7%, MWt 467.65, Formula C24H38FNO5Si, Purity >98%, SMILES O=C(N1C[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](C2=CC=C(F)C(C(O)=O)=C2)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-Benzhydryl-3-(iodomethyl)azetidine, CAS: 1956319-67-7, stock 355.9g, assay 98.9%, MWt 363.24, Formula C17H18IN, Purity >98%, SMILES ICC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1, MDL NA |
| Drug_Names: 6,7,8,9-Tetrahydro-5H-Imidazo[1,2-A][1,4]Diazepine Hydrochloride, CAS: 2250242-89-6, stock 43.7g, assay 98.5%, MWt 173.64, Formula C7H12ClN3, Purity >98%, SMILES [H]Cl.N12C(CNCCC2)=NC=C1, MDL NA |
| Drug_Names: 2-(4-Fluorophenyl)acetohydrazide hydrochloride, CAS: 1956310-61-4, stock 314.7g, assay 98.6%, MWt 204.63, Formula C8H10ClFN2O, Purity >98%, SMILES O=C(NN)CC1=CC=C(F)C=C1.[H]Cl, MDL NA |
| Drug_Names: (1R,3S)-3-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, CAS: 222530-39-4, stock 259.9g, assay 98%, 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: 3-Bromo-7,8-dihydro-5H-pyrano[4,3-b]pyridin-8-ol, CAS: 1936028-11-3, stock 282.7g, assay 98%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES OC1COCC2=CC(Br)=CN=C21, MDL NA |
| Drug_Names: rel-4-Amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone, CAS: 143491-54-7, stock 637g, assay 98.1%, MWt 247.25, Formula C8H10FN3O3S, Purity >98%, SMILES O=C1N=C(N)C(F)=CN1[C@@H]2CS[C@H](CO)O2, MDL NA |
| Drug_Names: 8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate methanesulfonate, CAS: 2177258-86-3, stock 731.2g, assay 98.7%, MWt 408.51, Formula C17H32N2O7S, Purity >98%, SMILES CCOC(C1CC2(CN1)CCN(C(OC(C)(C)C)=O)CC2)=O.CS(=O)(O)=O, MDL NA |
| Drug_Names: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine hydrochloride, CAS: 2204368-16-9, stock 358.4g, assay 98.7%, MWt 354.60, Formula C8H8ClIN4S, Purity >98%, SMILES CSC1=NC=CC(C2=CNN=C2I)=N1.Cl, MDL NA |
| Drug_Names: tert-Butyl 1,8-diazaspiro[4.5]decane-8-carboxylate hydrochloride, CAS: 1890715-57-7, stock 330.1g, assay 98.3%, MWt 276.80, Formula C13H25ClN2O2, Purity >98%, SMILES O=C(N(CC1)CCC21CCCN2)OC(C)(C)C.Cl, MDL NA |
| Drug_Names: 1,7-Diaza-Spiro[3.5]Nonane-1-Carboxylicacidtert-Butylester Oxalate, CAS: 1955514-54-1, stock 305.4g, assay 98.8%, MWt 316.35, Formula C14H24N2O6, Purity >98%, SMILES O=C(N1CCC12CCNCC2)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: Tert-Butyl 5-benzyl-2,5-diazabicyclo[2.2.2]octane-2-carboxylate, CAS: 1935512-81-4, stock 465.4g, assay 98.5%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES O=C(N1C(CC2)CN(CC3=CC=CC=C3)C2C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1,3-Piperidinedicarboxylic acid, 1,3-bis(1,1-dimethylethyl) ester, (3R)-, CAS: 1956436-25-1, stock 642.6g, assay 98.2%, MWt 285.38, Formula C15H27NO4, Purity >98%, SMILES O=C([C@H]1CN(C(OC(C)(C)C)=O)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: tert-Butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate oxalate, CAS: 2205334-86-5, stock 439.4g, assay 98.6%, MWt 346.38, Formula C15H26N2O7, Purity >98%, SMILES O=C(N(CC1)CCC21CC(N)CO2)OC(C)(C)C.O=C(O)C(O)=O, MDL NA |
| Drug_Names: Benzyl (1-carbamoylcyclobutyl)carbamate, CAS: 1936317-66-6, stock 90.1g, assay 98.1%, MWt 248.28, Formula C13H16N2O3, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2(C(N)=O)CCC2, MDL NA |
| Drug_Names: 7-Benzyl-3-Oxa-7,9-Diazabicyclo[3.3.1]Nonane Hydrochloride, CAS: 2177264-80-9, stock 51g, assay 99%, MWt 254.76, Formula C13H19ClN2O, Purity >98%, SMILES C1(N2)COCC2CN(CC3=CC=CC=C3)C1.Cl, MDL NA |
| Drug_Names: 2,6-Dioxa-9-Aza-Spiro[4.5]Decane Hydrochloride, CAS: 2177263-79-3, stock 611.5g, assay 98.9%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES Cl.C1OCCC12OCCNC2, MDL NA |
| Drug_Names: Diethyl 4,6-dimethoxyisophthalate, CAS: 1956377-63-1, stock 187.2g, assay 98.8%, MWt 282.29, Formula C14H18O6, Purity >98%, SMILES O=C(OCC)C1=C(OC)C=C(OC)C(C(OCC)=O)=C1, MDL NA |
| Drug_Names: 2H-Indol-2-one, 1,3-dihydro-3-(tetrahydro-2H-pyran-4-yl)-, CAS: 1956322-70-5, stock 869.1g, assay 98.3%, MWt 217.26, Formula C13H15NO2, Purity >98%, SMILES O=C1NC2=C(C=CC=C2)C1C3CCOCC3, MDL NA |
| Drug_Names: (4-Cyanotetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate, CAS: 1934583-18-2, stock 863.4g, assay 98.6%, MWt 295.35, Formula C14H17NO4S, Purity >98%, SMILES O=S(C1=CC=C(C)C=C1)(OCC2(C#N)CCOCC2)=O, MDL NA |
| Drug_Names: 2-(Benzyl(methyl)amino)-2-phenylacetic acid hydrochloride, CAS: 1956306-23-2, stock 835.2g, assay 98.1%, MWt 291.77, Formula C16H18ClNO2, Purity >98%, SMILES O=C(O)C(N(CC1=CC=CC=C1)C)C2=CC=CC=C2.[H]Cl, MDL NA |
| Drug_Names: 2-Chloro-4-methoxypyrimidin-5-amine, CAS: 96833-41-9, stock 187.9g, assay 98.2%, MWt 159.57, Formula C5H6ClN3O, Purity >98%, SMILES NC1=CN=C(Cl)N=C1OC, MDL NA |
| Drug_Names: (S)-1-(3-Trifluoromethylphenyl)ethanol, CAS: 96789-80-9, stock 300.7g, assay 98.6%, MWt 190.16, Formula C9H9F3O, Purity >98%, SMILES C[C@H](O)C1=CC=CC(C(F)(F)F)=C1, MDL MFCD03093004 |
| Drug_Names: 2-Amino-4-chloro-6-methylpyrimidine-5-carbonitrile, CAS: 99586-66-0, stock 236.6g, assay 99%, MWt 168.58, Formula C6H5ClN4, Purity >98%, SMILES N#CC1=C(C)N=C(N)N=C1Cl, MDL MFCD20704020 |
| Drug_Names: 1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol, CAS: 96145-98-1, stock 66.5g, assay 98.9%, MWt 228.17, Formula C10H7F3N2O, Purity >98%, SMILES OC1=CC(C(F)(F)F)=NN1C2=CC=CC=C2, MDL MFCD03714773 |
| Drug_Names: 3-Ethynylpiperidine hydrochloride, CAS: 959918-19-5, stock 254.4g, assay 98.1%, MWt 145.63, Formula C7H12ClN, Purity >98%, SMILES C#CC1CNCCC1.[H]Cl, MDL MFCD12546352 |
| Drug_Names: 2,5-Dibromoanisole, CAS: 95970-08-4, stock 524.8g, assay 98.4%, MWt 265.93, Formula C7H6Br2O, Purity >98%, SMILES COC1=CC(Br)=CC=C1Br, MDL MFCD07780698 |
| Drug_Names: (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-iodobenzyl)pyrrolidine-2-carboxylic acid, CAS: 959580-93-9, stock 558.2g, assay 98.1%, MWt 431.27, Formula C17H22INO4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=CC(I)=C2)C1)OC(C)(C)C, MDL MFCD06659438 |
| Drug_Names: 4-Methyl-4H-1,2,4-triazole, CAS: 10570-40-8, stock 234.2g, assay 98.1%, MWt 83.09, Formula C3H5N3, Purity >98%, SMILES CN1C=NN=C1, MDL NA |
| Drug_Names: 7-Iodo-2,4(1H,3H)-quinazolinedione, CAS: 959236-72-7, stock 110.7g, assay 98.8%, MWt 288.04, Formula C8H5IN2O2, Purity >98%, SMILES O=C(N1)NC2=C(C=CC(I)=C2)C1=O, MDL MFCD09954830 |
| Drug_Names: 7-Fluoro-2H-indazole-3-carboxylic acid, CAS: 959236-59-0, stock 336.7g, assay 98.4%, MWt 180.14, Formula C8H5FN2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=CC=C2F)O, MDL MFCD07378920 |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea, CAS: 957770-66-0, stock 500.6g, assay 98.1%, MWt 578.55, Formula C29H28F6N4O2, Purity >98%, SMILES [H][C@]1([C@@H](NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)C3=C(C=C(OC)C=C4)C4=NC=C3)[N@](C[C@H]5C=C)CC[C@@]5([H])C1, MDL NA |
| Drug_Names: 7-Chloro-1-methyl-1H-pyrazolo[3,4-c]pyridine, CAS: 957760-15-5, stock 11.9g, assay 98.1%, MWt 167.60, Formula C7H6ClN3, Purity >98%, SMILES CN1N=CC2=C1C(Cl)=NC=C2, MDL MFCD09265711 |
| Drug_Names: 1-Bromo-2-nitro-4-trifluoromethoxybenzene, CAS: 95668-21-6, stock 894.9g, assay 98.8%, MWt 286.00, Formula C7H3BrF3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C([N+]([O-])=O)=C1, MDL MFCD13194446 |
| Drug_Names: 4-Bromo-2-nitro-1-(trifluoromethoxy)benzene, CAS: 95668-20-5, stock 98.5g, assay 98.5%, MWt 286.00, Formula C7H3BrF3NO3, Purity >98%, SMILES FC(F)(F)OC1=CC=C(Br)C=C1[N+]([O-])=O, MDL MFCD04039243 |
| Drug_Names: (S)-1,3'-Bipyrrolidine dihydrochloride, CAS: 956605-97-3, stock 614.3g, assay 98.9%, MWt 213.15, Formula C8H18Cl2N2, Purity >98%, SMILES N1([C@@H]2CNCC2)CCCC1.Cl.Cl, MDL NA |
| Drug_Names: Methyl 2-chloro-6-methoxynicotinate, CAS: 95652-77-0, stock 373.7g, assay 98.6%, MWt 201.61, Formula C8H8ClNO3, Purity >98%, SMILES O=C(C1=CC=C(OC)N=C1Cl)OC, MDL MFCD08275100 |
| Drug_Names: 3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride, CAS: 601515-50-8, stock 884.6g, assay 98.4%, MWt 173.64, Formula C7H12ClN3, Purity >98%, SMILES CC1=NC=C2CNCCN21.[H]Cl, MDL NA |
| Drug_Names: 4-Methoxypiperidine, CAS: 4045-24-3, stock 180.3g, assay 98.5%, MWt 115.17, Formula C6H13NO, Purity >98%, SMILES COC1CCNCC1, MDL MFCD04115010 |
| Drug_Names: 2-Bromo-4-cyanobenzoic acid, CAS: 956218-04-5, stock 502.1g, assay 98.9%, MWt 226.03, Formula C8H4BrNO2, Purity >98%, SMILES O=C(O)C1=CC=C(C#N)C=C1Br, MDL MFCD11847003 |
| Drug_Names: 3-Bromo-5-fluoroisonicotinic acid, CAS: 955372-86-8, stock 717.4g, assay 99%, MWt 220.00, Formula C6H3BrFNO2, Purity >98%, SMILES O=C(C1=C(Br)C=NC=C1F)O, MDL MFCD13181633 |
| Drug_Names: 5,6-Difluoroindoline, CAS: 954255-04-0, stock 393.1g, assay 98.8%, MWt 155.14, Formula C8H7F2N, Purity >98%, SMILES FC1=CC2=C(C=C1F)CCN2, MDL NA |
| Drug_Names: Platinum(II) chloride, CAS: 10025-65-7, stock 663g, assay 98.9%, MWt 265.99, Formula Cl2Pt, Purity >98%, SMILES Cl[Pt]Cl, MDL MFCD00011181 |
| Drug_Names: 6-Chlorobenzothiazol-2-ylamine, CAS: 95-24-9, stock 863.6g, assay 98.4%, MWt 184.65, Formula C7H5ClN2S, Purity >98%, SMILES NC1=NC2=CC=C(Cl)C=C2S1, MDL MFCD00053557 |
| Drug_Names: N-Methyloxetan-3-amine, CAS: 952182-03-5, stock 380.1g, assay 98.7%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES CNC1COC1, MDL MFCD08544349 |
| Drug_Names: Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, CAS: 951626-95-2, stock 796.6g, assay 98.1%, MWt 209.20, Formula C9H11N3O3, Purity >98%, SMILES O=C(C1=NN2C(C(NCC2)=O)=C1)OCC, MDL MFCD09832110 |
| Drug_Names: 5-Bromo-4-chloro-1H-indazole, CAS: 1082041-90-4, stock 318.1g, assay 98.3%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C(Br)C=CC2=C1C=NN2, MDL MFCD11007933 |
| Drug_Names: B-(4-Bromo-2,5-dimethoxyphenyl)boronic acid, CAS: 950846-26-1, stock 429.3g, assay 98.8%, MWt 260.88, Formula C8H10BBrO4, Purity >98%, SMILES COC1=C(Br)C=C(OC)C(B(O)O)=C1, MDL MFCD07778019 |
| Drug_Names: 1-(4-Chloro-2-hydroxyphenyl)ethan-1-one, CAS: 6921-66-0, stock 649.9g, assay 98.2%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES CC(C1=CC=C(Cl)C=C1O)=O, MDL MFCD00238557 |
| Drug_Names: N-Piperidin-4-ylpyrimidin-2-amine;hydrochloride, CAS: 950649-10-2, stock 218.4g, assay 98.7%, MWt 214.70, Formula C9H15ClN4, Purity >98%, SMILES C1(NC2CCNCC2)=NC=CC=N1.Cl, MDL MFCD08752676 |
| Drug_Names: Methyl 2-oxo-1,2-dihydropyrimidine-4-carboxylate, CAS: 950514-14-4, stock 753.1g, assay 98.1%, MWt 154.12, Formula C6H6N2O3, Purity >98%, SMILES O=C(C(C=CN1)=NC1=O)OC, MDL NA |
| Drug_Names: 6-(Trifluoromethoxy)-1H-indazole-3-carboxylic acid, CAS: 869782-97-8, stock 249.8g, assay 98.8%, MWt 246.14, Formula C9H5F3N2O3, Purity >98%, SMILES O=C(C1=NNC2=C1C=CC(OC(F)(F)F)=C2)O, MDL MFCD06739136 |
| Drug_Names: 5-Chlorobenzotriazole, CAS: 94-97-3, stock 704.5g, assay 98.7%, MWt 153.57, Formula C6H4ClN3, Purity >98%, SMILES ClC1=CC=C2N=NNC2=C1, MDL MFCD00005700 |
| Drug_Names: (S)-1-(3-Chloro-4-methylphenyl)ethan-1-amine hydrochloride, CAS: 1269469-78-4, stock 26.8g, assay 98.7%, MWt 206.11, Formula C9H13Cl2N, Purity >98%, SMILES ClC1=C(C)C=CC([C@@H](N)C)=C1.Cl, MDL NA |
| Drug_Names: N-(8-Amino-6-fluoro-5-methyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide, CAS: 182182-31-6, stock 469.6g, assay 98.5%, MWt 250.27, Formula C13H15FN2O2, Purity >98%, SMILES CC(NC(CCC1=C2C(N)=CC(F)=C1C)C2=O)=O, MDL NA |
| Drug_Names: 1-(tert-Butyl) 2-methyl (2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidine-1,2-dicarboxylate, CAS: 1821705-02-5, stock 199.2g, assay 98.5%, MWt 469.58, Formula C25H35N5O4, Purity >98%, SMILES CC1=NN(C2=CC=CC=C2)C(N3CCN([C@H]4C[C@@H](C(OC)=O)N(C(OC(C)(C)C)=O)C4)CC3)=C1, MDL NA |
| Drug_Names: (2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidine-2-carboxylic acid, CAS: 1821705-03-6, stock 147.5g, assay 98.3%, MWt 455.55, Formula C24H33N5O4, Purity >98%, SMILES O=C(N1[C@H](C(O)=O)C[C@H](N2CCN(C3=CC(C)=NN3C4=CC=CC=C4)CC2)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 1-(5-Chloropyridin-2-yl)ethanone, CAS: 94952-46-2, stock 753.9g, assay 98.6%, MWt 155.58, Formula C7H6ClNO, Purity >98%, SMILES CC(C1=NC=C(Cl)C=C1)=O, MDL MFCD07375071 |
| Drug_Names: N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]thiourea, CAS: 949480-57-3, stock 398.1g, assay 98%, MWt 420.37, Formula C18H14F6N2OS, Purity >98%, SMILES S=C(N[C@@H]1[C@H](O)CC2=C1C=CC=C2)NC3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3, MDL NA |
| Drug_Names: 3-Cyano-1H-pyrazole-5-carboxylic acid, CAS: 1187361-13-2, stock 509.5g, assay 98.5%, MWt 137.10, Formula C5H3N3O2, Purity >98%, SMILES O=C(C1=NNC(C#N)=C1)O, MDL MFCD09036046 |
| Drug_Names: 1-(5-Bromo-2-nitrophenyl)ethanone, CAS: 41877-24-1, stock 757.3g, assay 98.3%, MWt 244.04, Formula C8H6BrNO3, Purity >98%, SMILES CC(C1=CC(Br)=CC=C1[N+]([O-])=O)=O, MDL MFCD10698995 |
| Drug_Names: Quinolin-3-ylmethanamine dihydrochloride, CAS: 31842-22-5, stock 781.2g, assay 98.8%, MWt 231.12, Formula C10H12Cl2N2, Purity >98%, SMILES NCC1=CC2=CC=CC=C2N=C1.[H]Cl.[H]Cl, MDL MFCD11506325 |
| Drug_Names: (S)-1-(2,6-Difluorophenyl)ethanamine hydrochloride, CAS: 1309598-68-2, stock 172.3g, assay 98.4%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES [H]Cl.FC1=C([C@H](C)N)C(F)=CC=C1, MDL MFCD12757708 |
| Drug_Names: 1-(2-Amino-4-methoxyphenyl)ethanone, CAS: 42465-53-2, stock 278.8g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES CC(C1=CC=C(OC)C=C1N)=O, MDL MFCD04972112 |
| Drug_Names: 4'-(Benzyloxy)-[1,1'-biphenyl]-2-amine, CAS: 400746-75-0, stock 887.9g, assay 98.7%, MWt 275.34, Formula C19H17NO, Purity >98%, SMILES NC1=CC=CC=C1C2=CC=C(OCC3=CC=CC=C3)C=C2, MDL MFCD04039047 |
| Drug_Names: (4-Methyl-1,2,5-oxadiazol-3-yl)methanamine hydrochloride, CAS: 1159825-48-5, stock 129.1g, assay 98.5%, MWt 149.58, Formula C4H8ClN3O, Purity >98%, SMILES NCC1=NON=C1C.[H]Cl, MDL MFCD06739028 |
| Drug_Names: (S)-2-Methyl-1-phenylpropan-1-amine, CAS: 68906-26-3, stock 208.6g, assay 98.1%, MWt 149.23, Formula C10H15N, Purity >98%, SMILES N[C@@H](C(C)C)C1=CC=CC=C1, MDL NA |
| Drug_Names: 1-Ethyl-3-methyl-1H-pyrazol-4-amine dihydrochloride, CAS: 1185293-13-3, stock 413.9g, assay 98.4%, MWt 198.09, Formula C6H13Cl2N3, Purity >98%, SMILES NC1=CN(CC)N=C1C.[H]Cl.[H]Cl, MDL MFCD08456818 |
| Drug_Names: Ethyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate, CAS: 14678-86-5, stock 426.2g, assay 98.3%, MWt 265.70, Formula C12H12ClN3O2, Purity >98%, SMILES O=C(C1=C(N)N(C2=C(Cl)C=CC=C2)N=C1)OCC, MDL NA |
| Drug_Names: 5-Methyl-1H-indazol-4-amine, CAS: 81115-60-8, stock 628.1g, assay 98%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NC1=C(C)C=CC2=C1C=NN2, MDL NA |
| Drug_Names: 2-((6-Chloropyridazin-3-yl)methyl)isoindoline-1,3-dione, CAS: 948996-03-0, stock 22.9g, assay 98.4%, MWt 273.67, Formula C13H8ClN3O2, Purity >98%, SMILES O=C1N(CC2=NN=C(Cl)C=C2)C(C3=C1C=CC=C3)=O, MDL MFCD14706915 |
| Drug_Names: 3-Bromo-4-chlorobenzonitrile, CAS: 948549-53-9, stock 138.2g, assay 98.1%, MWt 216.46, Formula C7H3BrClN, Purity >98%, SMILES N#CC1=CC=C(Cl)C(Br)=C1, MDL MFCD09025661 |
| Drug_Names: [(2,6-Dimethylphenyl)Carbamoyl]Formic acid, CAS: 2903-48-2, stock 624.4g, assay 98.2%, MWt 193.20, Formula C10H11NO3, Purity >98%, SMILES O=C(O)C(NC1=C(C)C=CC=C1C)=O, MDL MFCD10018453 |
| Drug_Names: Methyl N,O-bis(tert-butoxycarbonyl)-L-serinate, CAS: 57022-37-4, stock 517.5g, assay 98.6%, MWt 319.35, Formula C14H25NO7, Purity >98%, SMILES O=C(OC)[C@@H](NC(OC(C)(C)C)=O)COC(OC(C)(C)C)=O, MDL NA |
| Drug_Names: 2-Ethoxyphenol, CAS: 94-71-3, stock 357.9g, assay 98.7%, MWt 138.16, Formula C8H10O2, Purity >98%, SMILES OC1=CC=CC=C1OCC, MDL MFCD00002187 |
| Drug_Names: 2-Chloro-6,7-dimethoxyquinazoline, CAS: 94644-47-0, stock 124.2g, assay 98.2%, MWt 224.64, Formula C10H9ClN2O2, Purity >98%, SMILES COC1=CC2=NC(Cl)=NC=C2C=C1OC, MDL MFCD06249130 |
| Drug_Names: 5-Chloro-2-pyrimidinemethanol, CAS: 944902-98-1, stock 507.1g, assay 98.6%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES OCC1=NC=C(Cl)C=N1, MDL MFCD10697136 |
| Drug_Names: 7-Hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, CAS: 31846-36-3, stock 770.5g, assay 98.7%, MWt 192.21, Formula C11H12O3, Purity >98%, SMILES O=C(C1CC2=C(C=CC(O)=C2)CC1)O, MDL MFCD08061210 |
| Drug_Names: 5-Bromoisophthalic acid, CAS: 23351-91-9, stock 659.5g, assay 98%, MWt 245.03, Formula C8H5BrO4, Purity >98%, SMILES O=C(C1=CC(Br)=CC(C(O)=O)=C1)O, MDL MFCD00152019 |
| Drug_Names: (1H-Indazol-4-yl)methanamine, CAS: 944898-72-0, stock 573.1g, assay 98.7%, MWt 147.18, Formula C8H9N3, Purity >98%, SMILES NCC1=CC=CC2=C1C=NN2, MDL MFCD10696781 |
| Drug_Names: 2-(6-Methoxypyridin-2-yl)acetic acid, CAS: 944896-97-3, stock 508.1g, assay 98.1%, MWt 167.16, Formula C8H9NO3, Purity >98%, SMILES O=C(O)CC1=NC(OC)=CC=C1, MDL MFCD09924918 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 944896-42-8, stock 794.2g, assay 98.6%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CN=C2C=CC(Br)=CN21)O, MDL MFCD10698063 |
| Drug_Names: tert-Butyl (4-bromo-5-formylthiazol-2-yl)carbamate, CAS: 944805-17-8, stock 121.8g, assay 98.5%, MWt 307.16, Formula C9H11BrN2O3S, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC(Br)=C(C=O)S1, MDL MFCD18836517 |
| Drug_Names: (R)-Methyl piperidine-3-carboxylate hydrochloride, CAS: 1255651-12-7, stock 629.9g, assay 98.6%, MWt 179.64, Formula C7H14ClNO2, Purity >98%, SMILES O=C([C@H]1CNCCC1)OC.[H]Cl, MDL MFCD08274539 |
| Drug_Names: Tetramethylammonium triacetoxyborohydride, CAS: 109704-53-2, stock 193.6g, assay 98.3%, MWt 263.10, Formula C10H22BNO6, Purity >98%, SMILES CC(O[B-](OC(C)=O)([H])OC(C)=O)=O.C[N+](C)(C)C, MDL MFCD00012196 |
| Drug_Names: (S)-2-Methyl-1-phenylpropan-1-amine hydrochloride, CAS: 68906-27-4, stock 571.9g, assay 98.1%, MWt 185.69, Formula C10H16ClN, Purity >98%, SMILES N[C@@H](C(C)C)C1=CC=CC=C1.[H]Cl, MDL MFCD12068472 |
| Drug_Names: N-[(1R,2R)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, CAS: 1020665-73-9, stock 89.7g, assay 98.2%, MWt 672.75, Formula C31H34F6N4O2S2, Purity >98%, SMILES CN(C)[C@@H]1CCCC[C@H]1NC(N[C@H](C2=CC=CC=C2)[C@H](NS(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)(=O)=O)C4=CC=CC=C4)=S, MDL NA |
| Drug_Names: 1H-Indazole-6-carbonitrile, CAS: 141290-59-7, stock 147.9g, assay 98.8%, MWt 143.15, Formula C8H5N3, Purity >98%, SMILES N#CC1=CC2=C(C=C1)C=NN2, MDL MFCD04973398 |
| Drug_Names: 4-Cyano-2-fluorophenylboronic acid, CAS: 1150114-77-4, stock 368.7g, assay 98.6%, MWt 164.93, Formula C7H5BFNO2, Purity >98%, SMILES OB(C1=CC=C(C#N)C=C1F)O, MDL MFCD07644472 |
| Drug_Names: (4-Bromo-2-fluorophenyl)methanol, CAS: 188582-62-9, stock 465.6g, assay 98.4%, MWt 205.02, Formula C7H6BrFO, Purity >98%, SMILES OCC1=CC=C(Br)C=C1F, MDL MFCD00143265 |
| Drug_Names: 2-Chloro-5-(trifluoromethyl)pyridine-3-boronic acid, CAS: 536693-96-6, stock 632.8g, assay 98.4%, MWt 225.36, Formula C6H4BClF3NO2, Purity >98%, SMILES FC(C1=CN=C(Cl)C(B(O)O)=C1)(F)F, MDL MFCD10696241 |
| Drug_Names: ethyl 3,4,5-trifluorobenzoate, CAS: 495405-09-9, stock 718.6g, assay 98.7%, MWt 204.15, Formula C9H7F3O2, Purity >98%, SMILES O=C(OCC)C1=CC(F)=C(F)C(F)=C1, MDL MFCD06204428 |
| Drug_Names: Ethyl 4-amino-3,5-difluorobenzoate, CAS: 1415920-00-1, stock 614.7g, assay 98.7%, MWt 201.17, Formula C9H9F2NO2, Purity >98%, SMILES O=C(OCC)C1=CC(F)=C(N)C(F)=C1, MDL MFCD28678682 |
| Drug_Names: Dibenzofuran-2-ylboronic acid, CAS: 402936-15-6, stock 373.4g, assay 98.9%, MWt 212.01, Formula C12H9BO3, Purity >98%, SMILES OB(C1=CC=C2OC3=CC=CC=C3C2=C1)O, MDL MFCD11183307 |
| Drug_Names: Diethyl (thiophen-2-ylmethyl)phosphonate, CAS: 2026-42-8, stock 110.7g, assay 98.6%, MWt 234.25, Formula C9H15O3PS, Purity >98%, SMILES O=P(CC1=CC=CS1)(OCC)OCC, MDL MFCD00128457 |
| Drug_Names: KP-457, CAS: 1365803-52-6, stock 703.6g, assay 98.3%, MWt 480.55, Formula C21H24N2O7S2, Purity >98%, SMILES CS(=O)(NCC1=CC=C(C(N(C=O)O)CS(=O)(C2=CC=C(OCC#CC)C=C2)=O)C=C1)=O, MDL NA |
| Drug_Names: 2-Chloro-2-phenylacetic acid, CAS: 4755-72-0, stock 391.1g, assay 98.4%, MWt 170.59, Formula C8H7ClO2, Purity >98%, SMILES O=C(O)C(Cl)C1=CC=CC=C1, MDL MFCD00037753 |
| Drug_Names: tert-Butyl (4-aminobicyclo[2.2.2]octan-1-yl)carbamate, CAS: 1630906-54-5, stock 782.2g, assay 98.6%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(CC2)CCC2(N)CC1, MDL NA |
| Drug_Names: 5-Bromo-2-chloropyridine-3,4-diamine, CAS: 163452-78-6, stock 230g, assay 98.6%, MWt 222.47, Formula C5H5BrClN3, Purity >98%, SMILES NC1=C(N)C(Br)=CN=C1Cl, MDL MFCD02266941 |
| Drug_Names: 4-Fluoro-1H-pyrazole, CAS: 35277-02-2, stock 851.2g, assay 98.8%, MWt 86.07, Formula C3H3FN2, Purity >98%, SMILES FC1=CNN=C1, MDL MFCD10699125 |
| Drug_Names: Fmoc-4-aminobutanoic acid, CAS: 116821-47-7, stock 507.7g, assay 98.2%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES O=C(O)CCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD00144889 |
| Drug_Names: Fmoc-Ser-OtBu, CAS: 110797-35-8, stock 676.8g, assay 98.1%, MWt 383.44, Formula C22H25NO5, Purity >98%, SMILES OC[C@@H](C(OC(C)(C)C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL MFCD01861331 |
| Drug_Names: 2-Chloro-3-methylisonicotinic acid, CAS: 133928-73-1, stock 390.2g, assay 98.6%, MWt 171.58, Formula C7H6ClNO2, Purity >98%, SMILES O=C(C1=C(C)C(Cl)=NC=C1)O, MDL MFCD16610679 |
| Drug_Names: 5-Bromo-2,4-difluorobenzoic acid, CAS: 28314-83-2, stock 549.1g, assay 98.5%, MWt 237.00, Formula C7H3BrF2O2, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(F)C=C1F, MDL MFCD04115714 |
| Drug_Names: (R)-1-(Pyridin-2-yl)ethanol, CAS: 27911-63-3, stock 577.2g, assay 98.1%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES O[C@H](C)C1=NC=CC=C1, MDL MFCD04972322 |
| Drug_Names: (R)-1-(6-Amino-9H-purin-9-yl)propan-2-ol, CAS: 14047-28-0, stock 674.8g, assay 98.8%, MWt 193.21, Formula C8H11N5O, Purity >98%, SMILES NC1=C2C(N(C[C@H](O)C)C=N2)=NC=N1, MDL NA |
| Drug_Names: N-Ethyltetrahydro-2H-pyran-4-amine, CAS: 211814-15-2, stock 282.3g, assay 98.5%, MWt 129.20, Formula C7H15NO, Purity >98%, SMILES CCNC1CCOCC1, MDL MFCD06658446 |
| Drug_Names: 6-Bromo-2-methylnicotinonitrile, CAS: 1003711-39-4, stock 827.6g, assay 98.8%, MWt 197.03, Formula C7H5BrN2, Purity >98%, SMILES N#CC1=CC=C(Br)N=C1C, MDL NA |
| Drug_Names: 3-Bromonaphthalen-1-ol, CAS: 90767-17-2, stock 121.1g, assay 98.5%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES OC1=C2C=CC=CC2=CC(Br)=C1, MDL MFCD17012415 |
| Drug_Names: 4-Fluoropyridine-3-carboxylic acid, CAS: 152126-33-5, stock 645.4g, assay 98.4%, MWt 141.10, Formula C6H4FNO2, Purity >98%, SMILES O=C(C1=C(F)C=CN=C1)O, MDL NA |
| Drug_Names: 7-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, CAS: 1810069-89-6, stock 156.7g, assay 98.1%, MWt 197.70, Formula C11H16ClN, Purity >98%, SMILES NC1CCCC2=C1C=C(C)C=C2.[H]Cl, MDL NA |
| Drug_Names: 2-Bromo-7-methoxynaphthalene, CAS: 200875-36-1, stock 700.2g, assay 98.2%, MWt 237.09, Formula C11H9BrO, Purity >98%, SMILES COC1=CC2=CC(Br)=CC=C2C=C1, MDL MFCD17012538 |
| Drug_Names: Isothiazol-4-amine hydrochloride, CAS: 64527-29-3, stock 370.5g, assay 98.7%, MWt 136.60, Formula C3H5ClN2S, Purity >98%, SMILES NC1=CSN=C1.[H]Cl, MDL NA |
| Drug_Names: 2-Chloro-4-methoxy-5H-pyrrolo[3,2-d]pyrimidine, CAS: 1375301-68-0, stock 448.9g, assay 98.5%, MWt 183.60, Formula C7H6ClN3O, Purity >98%, SMILES COC1=C(NC=C2)C2=NC(Cl)=N1, MDL NA |
| Drug_Names: α-Fluorocyclohexanone, CAS: 694-82-6, stock 705.9g, assay 98.4%, MWt 116.13, Formula C6H9FO, Purity >98%, SMILES O=C1C(F)CCCC1, MDL MFCD01076476 |
| Drug_Names: Methyl 4-bromo-6-chloronicotinate, CAS: 1256790-93-8, stock 844.1g, assay 98.9%, MWt 250.48, Formula C7H5BrClNO2, Purity >98%, SMILES O=C(C1=C(Br)C=C(Cl)N=C1)OC, MDL NA |
| Drug_Names: 6-Cyanophthalide, CAS: 89877-62-3, stock 97.5g, assay 98.1%, MWt 159.14, Formula C9H5NO2, Purity >98%, SMILES N#CC1=CC2=C(COC2=O)C=C1, MDL MFCD03428560 |
| Drug_Names: 3-Bromocyclobutanone, CAS: 23761-24-2, stock 156.1g, assay 98%, MWt 148.99, Formula C4H5BrO, Purity >98%, SMILES O=C1CC(Br)C1, MDL MFCD20622640 |
| Drug_Names: 2-Bromo-3-fluorobenzeneboronic acid, CAS: 731817-89-3, stock 835.9g, assay 98.1%, MWt 218.82, Formula C6H5BBrFO2, Purity >98%, SMILES FC1=C(Br)C(B(O)O)=CC=C1, MDL NA |
| Drug_Names: [3-Fluoro-2-(trifluoromethyl)phenyl]boronic acid, CAS: 850411-12-0, stock 168.8g, assay 98%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES FC(C1=C(F)C=CC=C1B(O)O)(F)F, MDL MFCD08706086 |
| Drug_Names: 4-Bromo-2-naphthalenol, CAS: 5498-31-7, stock 871.4g, assay 98.2%, MWt 223.07, Formula C10H7BrO, Purity >98%, SMILES OC1=CC(Br)=C2C=CC=CC2=C1, MDL MFCD01712260 |
| Drug_Names: 5-Methylisothiazol-3-amine, CAS: 128146-85-0, stock 562.2g, assay 98.6%, MWt 114.17, Formula C4H6N2S, Purity >98%, SMILES NC1=NSC(C)=C1, MDL NA |
| Drug_Names: 3-Bromo-1-naphthalenamine, CAS: 90766-34-0, stock 758.2g, assay 98.7%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES NC1=C2C=CC=CC2=CC(Br)=C1, MDL NA |
| Drug_Names: 4-Nitro-2(3H)-benzoxazolone, CAS: 28955-71-7, stock 502.8g, assay 98.2%, MWt 180.12, Formula C7H4N2O4, Purity >98%, SMILES O=C1OC2=CC=CC([N+]([O-])=O)=C2N1, MDL MFCD00460557 |
| Drug_Names: 6,7-Difluoro-1H-indazole, CAS: 1260384-41-5, stock 412.2g, assay 98.5%, MWt 154.12, Formula C7H4F2N2, Purity >98%, SMILES FC1=C(F)C=CC2=C1NN=C2, MDL NA |
| Drug_Names: 1-(Piperidin-4-yl)cyclobutan-1-ol, CAS: 1895467-61-4, stock 381.2g, assay 98.6%, MWt 155.24, Formula C9H17NO, Purity >98%, SMILES OC1(C2CCNCC2)CCC1, MDL NA |
| Drug_Names: B-(1-Methyl-1H-imidazol-4-yl)boronic acid, CAS: 957720-01-3, stock 447.6g, assay 98.8%, MWt 125.92, Formula C4H7BN2O2, Purity >98%, SMILES CN1C=C(B(O)O)N=C1, MDL MFCD22188192 |
| Drug_Names: 5-Bromo-6-fluoro-2-pyridinamine, CAS: 944401-65-4, stock 673.4g, assay 98.1%, MWt 191.00, Formula C5H4BrFN2, Purity >98%, SMILES NC1=NC(F)=C(Br)C=C1, MDL MFCD11848480 |
| Drug_Names: 1,3-Dichloro-6-fluoroisoquinoline, CAS: 1041423-26-0, stock 549.1g, assay 98.7%, MWt 216.04, Formula C9H4Cl2FN, Purity >98%, SMILES FC1=CC2=C(C(Cl)=NC(Cl)=C2)C=C1, MDL MFCD11656163 |
| Drug_Names: 7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride, CAS: 1195901-53-1, stock 289.4g, assay 99%, MWt 248.55, Formula C9H11BrClN, Purity >98%, SMILES BrC1=CC2=C(C=C1)CCCN2.Cl, MDL MFCD09026780 |
| Drug_Names: 7-Chloro-1,2,3,4-tetrahydroquinoline, CAS: 90562-35-9, stock 91g, assay 98.1%, MWt 167.64, Formula C9H10ClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)CCCN2, MDL MFCD08544268 |
| Drug_Names: 4-Aminomethyl-2-fluoropyridine, CAS: 777056-79-8, stock 897.3g, assay 98.4%, MWt 126.13, Formula C6H7FN2, Purity >98%, SMILES NCC1=CC(F)=NC=C1, MDL MFCD11100724 |
| Drug_Names: 5-Methyl-3-pyridinemethanol, CAS: 102074-19-1, stock 557.6g, assay 98.5%, MWt 123.15, Formula C7H9NO, Purity >98%, SMILES OCC1=CC(C)=CN=C1, MDL MFCD08236816 |
| Drug_Names: 6-Hydroxy-2-mercaptobenzimidazole, CAS: 92806-98-9, stock 324.3g, assay 98.9%, MWt 166.20, Formula C7H6N2OS, Purity >98%, SMILES S=C1NC2=CC(O)=CC=C2N1, MDL NA |
| Drug_Names: 5-Bromo-1,4-dimethyl-1H-benzotriazole, CAS: 1799973-88-8, stock 711.4g, assay 98.8%, MWt 226.07, Formula C8H8BrN3, Purity >98%, SMILES CC1=C2N=NN(C)C2=CC=C1Br, MDL NA |
| Drug_Names: 5,6-Dihydrobenzo[d]thiazol-7(4H)-one, CAS: 935850-03-6, stock 41.8g, assay 98.8%, MWt 153.20, Formula C7H7NOS, Purity >98%, SMILES O=C1CCCC2=C1SC=N2, MDL MFCD15071684 |
| Drug_Names: rel-(3R,4R)-1-(tert-Butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid, CAS: 1068522-17-7, stock 93.9g, assay 98.2%, MWt 305.37, Formula C17H23NO4, Purity >98%, SMILES O=C([C@@H]1[C@@H](C2=CC=CC=C2)CN(C(OC(C)(C)C)=O)CC1)O, MDL MFCD15071850 |
| Drug_Names: 1-(2-Cyanoethyl)pyrrolidine-2-carboxylic acid, CAS: 36901-89-0, stock 736.5g, assay 98.9%, MWt 168.19, Formula C8H12N2O2, Purity >98%, SMILES O=C(O)C1N(CCC#N)CCC1, MDL NA |
| Drug_Names: 3-Methylquinolin-8-amine, CAS: 3393-71-3, stock 815.9g, assay 98.5%, MWt 158.20, Formula C10H10N2, Purity >98%, SMILES NC1=C2N=CC(C)=CC2=CC=C1, MDL NA |
| Drug_Names: 5-Chlorosulfonyl-2-methoxybenzoic acid, CAS: 51904-91-7, stock 564g, assay 98.8%, MWt 250.66, Formula C8H7ClO5S, Purity >98%, SMILES O=C(O)C1=CC(S(=O)(Cl)=O)=CC=C1OC, MDL MFCD00066912 |
| Drug_Names: 5-Ethylsulfonyl-2-methoxy-benzoic acid, CAS: 4840-63-5, stock 153.9g, assay 98.7%, MWt 244.26, Formula C10H12O5S, Purity >98%, SMILES O=C(O)C1=CC(S(=O)(CC)=O)=CC=C1OC, MDL MFCD01317546 |
| Drug_Names: 1,3-Benzodithiole, CAS: 274-30-6, stock 201.7g, assay 98.9%, MWt 154.25, Formula C7H6S2, Purity >98%, SMILES C1(SCS2)=C2C=CC=C1, MDL NA |
| Drug_Names: 2-Bromo-3-methoxybenzaldehyde, CAS: 10401-18-0, stock 295.6g, assay 98.7%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES O=CC1=CC=CC(OC)=C1Br, MDL NA |
| Drug_Names: (R)-2-(4-(Tert-Butoxycarbonyl)morpholin-2-yl)acetic acid, CAS: 1257848-48-8, stock 631.6g, assay 98.8%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(O)C[C@@H]1CN(C(OC(C)(C)C)=O)CCO1, MDL MFCD13189486 |
| Drug_Names: (S)-2-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acetic acid, CAS: 1257850-82-0, stock 527.6g, assay 98%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(O)C[C@H]1CN(C(OC(C)(C)C)=O)CCO1, MDL MFCD13189487 |
| Drug_Names: Ammonium hexafluorophosphate(V), CAS: 16941-11-0, stock 579.3g, assay 98.5%, MWt 286.90, Formula F6H4NP5 4-, Purity >98%, SMILES [F-]P([F-])([F-])([F-])([F-])[F-].[P]P([P+])[P].[NH4+], MDL MFCD00064642 |
| Drug_Names: 2-((tert-Butoxycarbonyl)(methyl)amino)propanoic acid, CAS: 13734-31-1, stock 112g, assay 98.8%, MWt 203.24, Formula C9H17NO4, Purity >98%, SMILES CC(C(O)=O)N(C(OC(C)(C)C)=O)C, MDL NA |
| Drug_Names: tert-Butyl 4-bromobenzoate, CAS: 59247-47-1, stock 399.2g, assay 98%, MWt 257.12, Formula C11H13BrO2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(Br)C=C1, MDL MFCD00093266 |
| Drug_Names: [4-Methyl-5-(4-pyridyl)-4H-1,2,4-triazol-3-yl]methanol, CAS: 865814-26-2, stock 625.6g, assay 98.8%, MWt 190.20, Formula C9H10N4O, Purity >98%, SMILES OCC1=NN=C(C2=CC=NC=C2)N1C, MDL NA |
| Drug_Names: 3-Bromo-1,5-dimethyl-1H-pyrazole-4-carbaldehyde, CAS: 1557804-67-7, stock 140.5g, assay 98.7%, MWt 203.04, Formula C6H7BrN2O, Purity >98%, SMILES O=CC1=C(C)N(C)N=C1Br, MDL NA |
| Drug_Names: 2-Isonicotinoyl-N-methylhydrazinecarbothioamide, CAS: 4406-96-6, stock 842.2g, assay 98.4%, MWt 210.26, Formula C8H10N4OS, Purity >98%, SMILES O=C(C1=CC=NC=C1)NNC(NC)=S, MDL NA |
| Drug_Names: 2,4-Dihydro-4-methyl-5-(4-pyridinyl)-3H-1,2,4-triazole-3-thione, CAS: 3652-32-2, stock 561.5g, assay 98.8%, MWt 192.24, Formula C8H8N4S, Purity >98%, SMILES S=C1NN=C(C2=CC=NC=C2)N1C, MDL MFCD00112607 |
| Drug_Names: 4-(4-Methyl-4H-1,2,4-triazol-3-yl)pyridine, CAS: 57980-39-9, stock 483.9g, assay 98.1%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES CN1C(C2=CC=NC=C2)=NN=C1, MDL NA |
| Drug_Names: 2-Bromo-6-fluoro-4-methylpyridine, CAS: 180608-37-1, stock 805.3g, assay 98.8%, MWt 190.01, Formula C6H5BrFN, Purity >98%, SMILES CC1=CC(Br)=NC(F)=C1, MDL MFCD09839269 |
| Drug_Names: 1-(3-Nitrophenyl)ethanamine hydrochloride, CAS: 92259-19-3, stock 481.6g, assay 98.4%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES NC(C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl, MDL MFCD12197155 |
| Drug_Names: 5-Bromo-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde, CAS: 916326-37-9, stock 776.2g, assay 98.2%, MWt 226.03, Formula C7H4BrN3O, Purity >98%, SMILES O=CC1=NNC2=NC=C(Br)C=C21, MDL NA |
| Drug_Names: 3-Formyl-4-nitrobenzonitrile, CAS: 90178-82-8, stock 295.8g, assay 98.1%, MWt 176.13, Formula C8H4N2O3, Purity >98%, SMILES N#CC1=CC=C([N+]([O-])=O)C(C=O)=C1, MDL MFCD10696868 |
| Drug_Names: 2-(3-Bromophenyl)thiazole-4-carboxylic acid, CAS: 886369-02-4, stock 82.9g, assay 98.7%, MWt 284.13, Formula C10H6BrNO2S, Purity >98%, SMILES O=C(C1=CSC(C2=CC=CC(Br)=C2)=N1)O, MDL MFCD07375292 |
| Drug_Names: 3-(Methoxycarbonyl)-2-nitrobenzoic acid, CAS: 861593-27-3, stock 486.7g, assay 98.6%, MWt 225.15, Formula C9H7NO6, Purity >98%, SMILES O=C(C1=CC=CC(C(O)=O)=C1[N+]([O-])=O)OC, MDL MFCD08690069 |
| Drug_Names: 3-Bromo-4-(trifluoromethoxy)benzaldehyde, CAS: 85366-66-1, stock 853.4g, assay 98.4%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=CC1=CC=C(OC(F)(F)F)C(Br)=C1, MDL MFCD08458004 |
| Drug_Names: 6-Methoxy-5-nitropicolinic acid, CAS: 475272-62-9, stock 617.5g, assay 98.5%, MWt 198.13, Formula C7H6N2O5, Purity >98%, SMILES O=C(C1=NC(OC)=C([N+]([O-])=O)C=C1)O, MDL MFCD18261308 |
| Drug_Names: 2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid, CAS: 851784-82-2, stock 518.2g, assay 98.9%, MWt 346.21, Formula C15H17Cl2NO4, Purity >98%, SMILES O=C(N1CC2=C(C(Cl)=C(C(O)=O)C(Cl)=C2)CC1)OC(C)(C)C, MDL MFCD22370640 |
| Drug_Names: 2-(4-Methyl-3-nitrophenyl)acetic acid, CAS: 54941-44-5, stock 695.3g, assay 98.7%, MWt 195.17, Formula C9H9NO4, Purity >98%, SMILES O=C(O)CC1=CC=C(C)C([N+]([O-])=O)=C1, MDL MFCD09832994 |
| Drug_Names: 3-[(tert-Butoxycarbonyl)amino]pyridine-2-carboxylic acid, CAS: 569687-82-7, stock 84.8g, assay 98.3%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES O=C(C1=NC=CC=C1NC(OC(C)(C)C)=O)O, MDL MFCD02181061 |
| Drug_Names: 5-Methyl-2-nitrobenzaldehyde, CAS: 5858-28-6, stock 638.8g, assay 98.2%, MWt 165.15, Formula C8H7NO3, Purity >98%, SMILES O=CC1=CC(C)=CC=C1[N+]([O-])=O, MDL MFCD08703362 |
| Drug_Names: (2R,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, CAS: 681128-50-7, stock 688.7g, assay 98.5%, MWt 233.24, Formula C10H16FNO4, Purity >98%, SMILES O=C(N1[C@@H](C(O)=O)C[C@H](F)C1)OC(C)(C)C, MDL MFCD08706411 |
| Drug_Names: 5-Chloromethyl-1-propyl-1H-imidazole hydrochloride, CAS: 497223-15-1, stock 668.5g, assay 98.8%, MWt 195.09, Formula C7H12Cl2N2, Purity >98%, SMILES CCCN1C(CCl)=CN=C1.Cl, MDL NA |
| Drug_Names: (S)-4-[[(1-Propylimidazol-5-yl)methyl]sulfinyl]aniline, CAS: 497223-38-8, stock 251.6g, assay 99%, MWt 263.36, Formula C13H17N3OS, Purity >98%, SMILES NC1=CC=C([S@](CC2=CN=CN2CCC)=O)C=C1, MDL NA |
| Drug_Names: 1-Bromo-4-(2-butoxyethoxy)benzene, CAS: 39255-24-8, stock 639.9g, assay 98.6%, MWt 273.17, Formula C12H17BrO2, Purity >98%, SMILES CCCCOCCOC1=CC=C(Br)C=C1, MDL NA |
| Drug_Names: 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol, CAS: 1985607-83-7, stock 619.4g, assay 98.7%, MWt 264.29, Formula C14H10F2OS, Purity >98%, SMILES OC1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13, MDL NA |
| Drug_Names: Allyl 3-methoxymorpholine-4-carboxylate, CAS: 2119729-43-8, stock 506.9g, assay 98.9%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(N1C(OC)COCC1)OCC=C, MDL NA |
| Drug_Names: 1-Amino-3-benzyloxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid ethyl ester, CAS: 1985607-66-6, stock 225.4g, assay 99%, MWt 288.30, Formula C15H16N2O4, Purity >98%, SMILES O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC, MDL NA |
| Drug_Names: (S)-1-(3-Nitrophenyl)ethanamine hydrochloride, CAS: 839709-98-7, stock 884.1g, assay 98.5%, MWt 202.64, Formula C8H11ClN2O2, Purity >98%, SMILES N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl, MDL MFCD08277249 |
| Drug_Names: 4-Fluoronaphthalen-1-ol, CAS: 315-53-7, stock 124.1g, assay 98.9%, MWt 162.16, Formula C10H7FO, Purity >98%, SMILES OC1=C2C=CC=CC2=C(F)C=C1, MDL MFCD10699695 |
| Drug_Names: (1S,2S)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, CAS: 143679-80-5, stock 195.5g, assay 98.5%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O, MDL NA |
| Drug_Names: 3-Methoxy-2-cyclopenten-1-one, CAS: 4683-50-5, stock 253.5g, assay 98.2%, MWt 112.13, Formula C6H8O2, Purity >98%, SMILES O=C1CCC(OC)=C1, MDL MFCD00192267 |
| Drug_Names: 2-Bromo-3-methoxy-2-cyclopenten-1-one, CAS: 14203-25-9, stock 496.5g, assay 98.8%, MWt 191.02, Formula C6H7BrO2, Purity >98%, SMILES O=C1C(Br)=C(OC)CC1, MDL NA |
| Drug_Names: [1,2,4]Triazolo[1,5-a]pyrazine, CAS: 399-66-6, stock 830.3g, assay 98.5%, MWt 120.11, Formula C5H4N4, Purity >98%, SMILES C12=NC=NN1C=CN=C2, MDL MFCD09834988 |
| Drug_Names: 2-Bromo-5-(methoxycarbonyl)benzoic acid, CAS: 1621912-33-1, stock 164.1g, assay 98.1%, MWt 259.05, Formula C9H7BrO4, Purity >98%, SMILES O=C(C1=CC=C(Br)C(C(O)=O)=C1)OC, MDL NA |
| Drug_Names: 6-Methoxy-5-nitro-3-pyridinecarboxylic acid, CAS: 1211516-51-6, stock 615.3g, assay 98.9%, MWt 198.13, Formula C7H6N2O5, Purity >98%, SMILES O=C(C1=CC([N+]([O-])=O)=C(OC)N=C1)O, MDL NA |
| Drug_Names: Ethyl 4-chloroquinoline-7-carboxylate, CAS: 282101-16-0, stock 116.2g, assay 98.6%, MWt 235.67, Formula C12H10ClNO2, Purity >98%, SMILES O=C(C1=CC=C2C(Cl)=CC=NC2=C1)OCC, MDL NA |
| Drug_Names: 5-Amino-1H-1,2,4-triazole-3-carboxamide, CAS: 60016-63-9, stock 842.7g, assay 98.3%, MWt 127.10, Formula C3H5N5O, Purity >98%, SMILES O=C(C1=NNC(N)=N1)N, MDL NA |
| Drug_Names: 1-Methyl-1H-pyrrole-2-carbonitrile, CAS: 34884-10-1, stock 746.4g, assay 98.8%, MWt 106.13, Formula C6H6N2, Purity >98%, SMILES N#CC1=CC=CN1C, MDL MFCD02693721 |
| Drug_Names: Methyl 4-hydroxypicolinate, CAS: 473269-77-1, stock 6.6g, assay 98%, MWt 153.14, Formula C7H7NO3, Purity >98%, SMILES O=C(C1=NC=CC(O)=C1)OC, MDL MFCD13174828 |
| Drug_Names: 1-(Cyclopropyloxy)-3,5-difluorobenzene, CAS: 1138331-79-9, stock 518.7g, assay 98.1%, MWt 170.16, Formula C9H8F2O, Purity >98%, SMILES FC1=CC(F)=CC(OC2CC2)=C1, MDL NA |
| Drug_Names: (4-Cyclopropylphenyl)boronic acid, CAS: 302333-80-8, stock 136.2g, assay 98.2%, MWt 161.99, Formula C9H11BO2, Purity >98%, SMILES OB(C1=CC=C(C2CC2)C=C1)O, MDL MFCD01309064 |
| Drug_Names: 3-Phenylpyridin-4-amine, CAS: 1211524-38-7, stock 881.9g, assay 98.6%, MWt 170.21, Formula C11H10N2, Purity >98%, SMILES NC1=C(C2=CC=CC=C2)C=NC=C1, MDL MFCD09952114 |
| Drug_Names: 1-(4-Cyclopropylphenyl)ethanone, CAS: 6921-45-5, stock 819.1g, assay 98.9%, MWt 160.21, Formula C11H12O, Purity >98%, SMILES CC(C1=CC=C(C2CC2)C=C1)=O, MDL MFCD00102381 |
| Drug_Names: 5-Amino-2-chloro-4-nitrobenzotrifluoride, CAS: 167415-22-7, stock 209.8g, assay 98.1%, MWt 240.57, Formula C7H4ClF3N2O2, Purity >98%, SMILES NC1=CC(C(F)(F)F)=C(Cl)C=C1[N+]([O-])=O, MDL MFCD03094264 |
| Drug_Names: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate, CAS: 1198605-53-6, stock 644.5g, assay 98.9%, MWt 251.09, Formula C12H18BNO4, Purity >98%, SMILES O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN1)OC, MDL MFCD16995409 |
| Drug_Names: 1-(2-Hydroxy-4-methoxy-5-nitrophenyl)ethanone, CAS: 102877-53-2, stock 793.5g, assay 98.9%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES CC(C1=CC([N+]([O-])=O)=C(OC)C=C1O)=O, MDL NA |
| Drug_Names: 3-(2-Aminoethyl)-1,3-oxazolidin-2-one hydrochloride, CAS: 1262773-49-8, stock 682.2g, assay 99%, MWt 166.61, Formula C5H11ClN2O2, Purity >98%, SMILES O=C1OCCN1CCN.Cl, MDL NA |
| Drug_Names: 3-Benzoylacrylic acid, CAS: 583-06-2, stock 693.4g, assay 98.1%, MWt 176.17, Formula C10H8O3, Purity >98%, SMILES O=C(O)/C=C/C(C1=CC=CC=C1)=O, MDL MFCD00014015 |
| Drug_Names: Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride, CAS: 1217664-37-3, stock 341.4g, assay 98.7%, MWt 284.78, Formula C14H21ClN2O2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@H](N)CC2.[H]Cl, MDL MFCD11007681 |
| Drug_Names: 3,6,9,12-Tetraoxatetradecane-1,14-diamine, CAS: 68960-97-4, stock 653.8g, assay 98.9%, MWt 236.31, Formula C10H24N2O4, Purity >98%, SMILES NCCOCCOCCOCCOCCN, MDL MFCD01365938 |
| Drug_Names: 2-(3-Oxocyclobutyl)acetic acid, CAS: 1610028-25-5, stock 340.3g, assay 98.4%, MWt 128.13, Formula C6H8O3, Purity >98%, SMILES O=C(O)CC1CC(C1)=O, MDL NA |
| Drug_Names: 3-Amino-5-chloro-1-methyl-2(1H)-pyridinone, CAS: 1441769-24-9, stock 698.5g, assay 98.9%, MWt 158.59, Formula C6H7ClN2O, Purity >98%, SMILES O=C1C(N)=CC(Cl)=CN1C, MDL NA |
| Drug_Names: Ethyl 2-bromo-1-isopropyl-1H-imidazole-4-carboxylate, CAS: 1448869-67-7, stock 625.4g, assay 98.2%, MWt 261.12, Formula C9H13BrN2O2, Purity >98%, SMILES O=C(C1=CN(C(C)C)C(Br)=N1)OCC, MDL NA |
| Drug_Names: Ethyl 2-bromo-5-((4-chlorophenyl)(hydroxy)methyl)-1-isopropyl-1H-imidazole-4-carboxylate, CAS: 1448869-68-8, stock 329.5g, assay 98.2%, MWt 401.68, Formula C16H18BrClN2O3, Purity >98%, SMILES O=C(C1=C(C(C2=CC=C(Cl)C=C2)O)N(C(C)C)C(Br)=N1)OCC, MDL NA |
| Drug_Names: Ethyl 1-isopropyl-1H-imidazole-4-carboxylate, CAS: 1260793-84-7, stock 585.1g, assay 98%, MWt 182.22, Formula C9H14N2O2, Purity >98%, SMILES O=C(C1=CN(C(C)C)C=N1)OCC, MDL NA |
| Drug_Names: Ethyl 5-bromo-1-(propan-2-yl)-1H-imidazole-4-carboxylate, CAS: 2113668-54-3, stock 81.5g, assay 99%, MWt 261.12, Formula C9H13BrN2O2, Purity >98%, SMILES O=C(C1=C(Br)N(C(C)C)C=N1)OCC, MDL NA |
| Drug_Names: 6-Bromo-8-fluoroisoquinoline, CAS: 1258833-77-0, stock 178.8g, assay 98.2%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=CC(Br)=CC2=C1C=NC=C2, MDL NA |
| Drug_Names: 2-Mercapto-1H-benzo[d]imidazole-5-carboxylic acid, CAS: 58089-25-1, stock 327.5g, assay 98.9%, MWt 194.21, Formula C8H6N2O2S, Purity >98%, SMILES O=C(C1=CC=C(N2)C(NC2=S)=C1)O, MDL MFCD01233170 |
| Drug_Names: 2-(3-Methyl-1H-1,2,4-triazol-5-yl)pyridine, CAS: 25433-36-7, stock 36.4g, assay 98.8%, MWt 160.18, Formula C8H8N4, Purity >98%, SMILES CC1=NNC(C2=NC=CC=C2)=N1, MDL NA |
| Drug_Names: trans-3-((Benzyloxy)methyl)cyclobutanol, CAS: 172324-65-1, stock 698.4g, assay 98.8%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES O[C@H]1C[C@H](COCC2=CC=CC=C2)C1, MDL MFCD06657677 |
| Drug_Names: 1-Boc-4-benzyl-4-piperidinecarboxylic acid, CAS: 167263-11-8, stock 457.9g, assay 98.9%, MWt 319.40, Formula C18H25NO4, Purity >98%, SMILES O=C(N1CCC(C(O)=O)(CC2=CC=CC=C2)CC1)OC(C)(C)C, MDL MFCD02179131 |
| Drug_Names: 4-Iodopyridin-2-amine, CAS: 552331-00-7, stock 562g, assay 98.5%, MWt 220.01, Formula C5H5IN2, Purity >98%, SMILES NC1=NC=CC(I)=C1, MDL MFCD09038163 |
| Drug_Names: 1,2,3,4-Tetrahydro-4-oxonaphthalene-2-carboxylic acid, CAS: 6566-40-1, stock 437.4g, assay 98.5%, MWt 190.20, Formula C11H10O3, Purity >98%, SMILES O=C(C(C1)CC2=C(C=CC=C2)C1=O)O, MDL MFCD02113157 |
| Drug_Names: Methyl 4-bromo-2-fluorophenylacetate, CAS: 193290-19-6, stock 530.8g, assay 98.4%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OC)CC1=CC=C(Br)C=C1F, MDL MFCD20483545 |
| Drug_Names: 6-(Piperazin-1-yl)nicotinonitrile, CAS: 149554-29-0, stock 857.9g, assay 98.9%, MWt 188.23, Formula C10H12N4, Purity >98%, SMILES N#CC1=CC=C(N2CCNCC2)N=C1, MDL MFCD00833024 |
| Drug_Names: 1-Bromocyclobutanecarboxylic acid, CAS: 32122-23-9, stock 229g, assay 98.9%, MWt 179.01, Formula C5H7BrO2, Purity >98%, SMILES O=C(C1(Br)CCC1)O, MDL MFCD08861855 |
| Drug_Names: 4-(Methoxycarbonyl)picolinic acid, CAS: 24195-03-7, stock 448.3g, assay 98.2%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES O=C(C1=NC=CC(C(OC)=O)=C1)O, MDL MFCD01927895 |
| Drug_Names: 3-Ethoxycarbonyl-4-quinolinol, CAS: 26892-90-0, stock 109.4g, assay 98.7%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES O=C(C1=C(O)C2=CC=CC=C2N=C1)OCC, MDL MFCD00173406 |
| Drug_Names: 6-Methoxynicotinonitrile, CAS: 15871-85-9, stock 320.8g, assay 98.3%, MWt 134.14, Formula C7H6N2O, Purity >98%, SMILES N#CC1=CC=C(OC)N=C1, MDL MFCD00084981 |
| Drug_Names: 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one, CAS: 1193165-26-2, stock 657g, assay 98.5%, MWt 505.31, Formula C22H18Cl2N4O6, Purity >98%, SMILES O=C1N(C2C[C@@H]([C@@H](COC(C3=CC=C(Cl)C=C3)=O)O2)OC(C4=CC=C(Cl)C=C4)=O)C=NC(N)=N1, MDL NA |
| Drug_Names: 3-Aminophthalic acid hydrochloride, CAS: 6946-22-1, stock 82.1g, assay 98.9%, MWt 217.61, Formula C8H8ClNO4, Purity >98%, SMILES O=C(O)C1=CC=CC(N)=C1C(O)=O.Cl, MDL MFCD00017644 |
| Drug_Names: 5-Acetyl-2-aminobenzonitrile, CAS: 33720-71-7, stock 211.4g, assay 98.4%, MWt 160.17, Formula C9H8N2O, Purity >98%, SMILES N#CC1=CC(C(C)=O)=CC=C1N, MDL MFCD18379155 |
| Drug_Names: 3-Methyl-4-morpholinoaniline, CAS: 112900-82-0, stock 453.5g, assay 98.6%, MWt 192.26, Formula C11H16N2O, Purity >98%, SMILES NC1=CC=C(N2CCOCC2)C(C)=C1, MDL MFCD09755865 |
| Drug_Names: 5-Bromo-1,3-dimethyl-2-pyridone, CAS: 51417-13-1, stock 625.8g, assay 98.1%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES O=C1C(C)=CC(Br)=CN1C, MDL MFCD16658881 |
| Drug_Names: 2-(Bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 166330-03-6, stock 606.5g, assay 98%, MWt 220.90, Formula C7H14BBrO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(CBr)O1, MDL MFCD09271779 |
| Drug_Names: 3-Chlorothiophene-2-carbonitrile, CAS: 147123-67-9, stock 605.3g, assay 99%, MWt 143.59, Formula C5H2ClNS, Purity >98%, SMILES N#CC1=C(Cl)C=CS1, MDL MFCD03408005 |
| Drug_Names: 4-Chlorothiophene-2-carboxylic acid, CAS: 59614-95-8, stock 315.2g, assay 98.2%, MWt 162.59, Formula C5H3ClO2S, Purity >98%, SMILES O=C(C1=CC(Cl)=CS1)O, MDL MFCD00082876 |
| Drug_Names: 4-Fluorothiophene-2-carboxylic acid, CAS: 32431-72-4, stock 468.8g, assay 99%, MWt 146.14, Formula C5H3FO2S, Purity >98%, SMILES O=C(C1=CC(F)=CS1)O, MDL MFCD10566738 |
| Drug_Names: 5-Chlorothiophene-3-carbonitrile, CAS: 1108712-56-6, stock 593.1g, assay 98.8%, MWt 143.59, Formula C5H2ClNS, Purity >98%, SMILES N#CC1=CSC(Cl)=C1, MDL MFCD17016064 |
| Drug_Names: 6-Bromo-5-chloropyridin-3-amine, CAS: 130284-52-5, stock 816.3g, assay 98.2%, MWt 207.46, Formula C5H4BrClN2, Purity >98%, SMILES NC1=CC(Cl)=C(Br)N=C1, MDL MFCD09835243 |
| Drug_Names: Ethyl 6-methylnicotinate, CAS: 21684-59-3, stock 617g, assay 98.2%, MWt 165.19, Formula C9H11NO2, Purity >98%, SMILES O=C(C1=CC=C(C)N=C1)OCC, MDL MFCD00234551 |
| Drug_Names: Methyl 4-methylpicolinate, CAS: 13509-13-2, stock 517g, assay 98.1%, MWt 151.16, Formula C8H9NO2, Purity >98%, SMILES O=C(C1=NC=CC(C)=C1)OC, MDL MFCD09265118 |
| Drug_Names: Ethyl 2-(3-amino-4-fluorophenyl)acetate, CAS: 858972-17-5, stock 274.9g, assay 98.3%, MWt 197.21, Formula C10H12FNO2, Purity >98%, SMILES O=C(OCC)CC1=CC=C(F)C(N)=C1, MDL MFCD16620934 |
| Drug_Names: 1,4-Bis((2-(bis(methyl-d3)amino)ethyl)amino)-5,8-dihydroxyanthracene-9,10-dione, CAS: 1562066-87-8, stock 788.6g, assay 98.4%, MWt 424.56, Formula C22H16D12N4O4, Purity >98%, SMILES O=C(C1=C(NCCN(C([2H])([2H])[2H])C([2H])([2H])[2H])C=CC(NCCN(C([2H])([2H])[2H])C([2H])([2H])[2H])=C12)C3=C(C(O)=CC=C3O)C2=O, MDL NA |
| Drug_Names: 4,5-Dimethoxyphthalonitrile, CAS: 88946-67-2, stock 590g, assay 98.5%, MWt 188.18, Formula C10H8N2O2, Purity >98%, SMILES N#CC1=CC(OC)=C(OC)C=C1C#N, MDL NA |
| Drug_Names: 2-(Thiophen-3-yl)acetonitrile, CAS: 13781-53-8, stock 502.3g, assay 98.1%, MWt 123.18, Formula C6H5NS, Purity >98%, SMILES N#CCC1=CSC=C1, MDL MFCD00005471 |
| Drug_Names: Ethyl 3-Amino-4-hydroxybenzoate, CAS: 13052-92-1, stock 781.3g, assay 98.6%, MWt 181.19, Formula C9H11NO3, Purity >98%, SMILES O=C(OCC)C1=CC=C(O)C(N)=C1, MDL MFCD09961411 |
| Drug_Names: 5-Benzoyl-1,3,6-trimethyl-2,4(1H,3H)-pyrimidinedione, CAS: 444058-30-4, stock 368.4g, assay 98.6%, MWt 258.27, Formula C14H14N2O3, Purity >98%, SMILES O=C(N1C)N(C)C(C)=C(C(C2=CC=CC=C2)=O)C1=O, MDL NA |
| Drug_Names: Ethyl 3-[1,3-dimethyl-2,4-dioxo-5-phenyl-3,4-dihydro-1H-pyrrolo[3,4-d]pyrimidin-6(2H)-yl]-4-hydroxybenzoate, CAS: 1314872-90-6, stock 899g, assay 98.2%, MWt 419.43, Formula C23H21N3O5, Purity >98%, SMILES O=C(OCC)C1=CC=C(O)C(N2C=C(C(C(N3C)=O)=C2C4=CC=CC=C4)N(C)C3=O)=C1, MDL NA |
| Drug_Names: (S)-Ethyl 6-(5-bromofuran-2-yl)-7,9-dimethyl-8,10-dioxo-11-phenyl-7,8,9,10-tetrahydro-6H-benzo[b]pyrimido[4',5':3,4]pyrrolo[1,2-d][1,4]oxazine-2-carboxylate, CAS: 1415390-49-6, stock 851.4g, assay 98.9%, MWt 576.39, Formula C28H22BrN3O6, Purity >98%, SMILES O=C(N1C)N(C)C2=C3N(C4=C(O[C@@H]3C5=CC=C(Br)O5)C=CC(C(OCC)=O)=C4)C(C6=CC=CC=C6)=C2C1=O, MDL NA |
| Drug_Names: 5-Fluorobenzo[d]thiazole-2-thiol, CAS: 155559-81-2, stock 734g, assay 98.1%, MWt 185.24, Formula C7H4FNS2, Purity >98%, SMILES S=C1SC2=CC=C(F)C=C2N1, MDL MFCD02181177 |
| Drug_Names: (1H-1,2,3-Triazol-5-yl)methanamine hydrochloride, CAS: 1009101-70-5, stock 337g, assay 98.9%, MWt 134.57, Formula C3H7ClN4, Purity >98%, SMILES NCC1=CN=NN1.Cl, MDL MFCD06738997 |
| Drug_Names: (2-Fluoropyridin-4-yl)methanamine hydrochloride, CAS: 859164-65-1, stock 722.3g, assay 98.4%, MWt 162.59, Formula C6H8ClFN2, Purity >98%, SMILES NCC1=CC(F)=NC=C1.[H]Cl, MDL NA |
| Drug_Names: tert-Butyl (3-amino-4-fluorophenyl)carbamate, CAS: 361548-95-0, stock 222.9g, assay 98.6%, MWt 226.25, Formula C11H15FN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC=C(F)C(N)=C1, MDL MFCD04114550 |
| Drug_Names: (3-Aminooxetan-3-yl)methanol, CAS: 1305208-37-0, stock 125.5g, assay 98.7%, MWt 103.12, Formula C4H9NO2, Purity >98%, SMILES OCC1(N)COC1, MDL MFCD20926150 |
| Drug_Names: tert-Butyl N-[(1-aminocyclopropyl)methyl]carbamate, CAS: 934481-48-8, stock 464.5g, assay 98.3%, MWt 186.25, Formula C9H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1(N)CC1, MDL MFCD20278272 |
| Drug_Names: tert-Butyl N-[(1-aminocyclobutyl)methyl]carbamate, CAS: 1403767-13-4, stock 538.5g, assay 98.8%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1(N)CCC1, MDL NA |
| Drug_Names: 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid, CAS: 50920-65-5, stock 207g, assay 98.5%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=CC(C)=NN1CC)O, MDL MFCD00156147 |
| Drug_Names: 5-Methyl-1H-pyrazole-4-carbonitrile, CAS: 131661-41-1, stock 234.7g, assay 98.3%, MWt 107.11, Formula C5H5N3, Purity >98%, SMILES N#CC1=CNN=C1C, MDL MFCD05664572 |
| Drug_Names: 4-Fluoropiperidine hydrochloride, CAS: 57395-89-8, stock 632.8g, assay 98.4%, MWt 139.60, Formula C5H11ClFN, Purity >98%, SMILES FC1CCNCC1.Cl, MDL MFCD03452786 |
| Drug_Names: cis-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopropanecarboxylic acid methyl ester, CAS: 170299-60-2, stock 778.3g, assay 98.8%, MWt 215.25, Formula C10H17NO4, Purity >98%, SMILES O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OC, MDL NA |
| Drug_Names: (S)-5-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine, CAS: 136655-20-4, stock 160.8g, assay 98.2%, MWt 261.40, Formula C17H27NO, Purity >98%, SMILES CCCN(CCC)[C@H]1CCC2=C(OC)C=CC=C2C1, MDL NA |
| Drug_Names: Pyridine-2,4-diol, CAS: 84719-31-3, stock 742g, assay 98.9%, MWt 111.10, Formula C5H5NO2, Purity >98%, SMILES OC1=NC=CC(O)=C1.[Pyridine-2,4-diol], MDL NA |
| Drug_Names: 4,6-Dichloro-3-iodo-1H-pyrazolo[3,4-d]pyrimidine, CAS: 1379308-33-4, stock 275.2g, assay 98.9%, MWt 314.90, Formula C5HCl2IN4, Purity >98%, SMILES IC1=NNC2=NC(Cl)=NC(Cl)=C21, MDL NA |
| Drug_Names: Methyl 5-amino-2-bromoisonicotinate, CAS: 1363383-38-3, stock 875.9g, assay 98.6%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(C1=CC(Br)=NC=C1N)OC, MDL MFCD20922773 |
| Drug_Names: tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 216064-48-1, stock 90.2g, assay 98.7%, MWt 249.31, Formula C14H19NO3, Purity >98%, SMILES O=C(N1CC2=C(C(O)=CC=C2)CC1)OC(C)(C)C, MDL MFCD08275037 |
| Drug_Names: (R)-3,3'-Bis(2,4,6-triisopropylphenyl)-1,1'-bi-2-naphthol, CAS: 247123-09-7, stock 375.5g, assay 98.8%, MWt 690.99, Formula C50H58O2, Purity >98%, SMILES OC1=[C@@]([C@@]2=C3C=CC=CC3=C[C@]([C@]4=C(C(C)C)C=C(C(C)C)C=C4C(C)C)=C2O)C5=CC=CC=C5C=C1C6=C(C(C)C)C=C(C(C)C)C=C6C(C)C., MDL NA |
| Drug_Names: (Iodomethyl)triphenylphosphonium iodide, CAS: 3020-28-8, stock 92.5g, assay 99%, MWt 530.12, Formula C19H17I2P, Purity >98%, SMILES IC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-], MDL NA |
| Drug_Names: (4-Bromobenzyl)triphenylphosphonium bromide, CAS: 51044-13-4, stock 579.3g, assay 98.4%, MWt 512.22, Formula C25H21Br2P, Purity >98%, SMILES BrC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-], MDL MFCD00051922 |
| Drug_Names: Diphenyl(2',4',6'-triisopropylbiphenyl-2-yl)phosphine, CAS: 819867-23-7, stock 226.9g, assay 98.6%, MWt 464.62, Formula C33H37P, Purity >98%, SMILES CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2, MDL NA |
| Drug_Names: H-His(trt)-OMe hydrochloride, CAS: 32946-56-8, stock 375.2g, assay 98.3%, MWt 447.96, Formula C26H26ClN3O2, Purity >98%, SMILES O=C(OC)[C@@H](N)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1.Cl, MDL NA |
| Drug_Names: Fmoc-3-Chloro-L-phenylalanine, CAS: 198560-44-0, stock 415.9g, assay 98.2%, MWt 421.87, Formula C24H20ClNO4, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00672548 |
| Drug_Names: 3,6-Diiodo-9H-carbazole, CAS: 57103-02-3, stock 135.9g, assay 98%, MWt 419.00, Formula C12H7I2N, Purity >98%, SMILES IC1=CC2=C(NC3=C2C=C(I)C=C3)C=C1, MDL MFCD00450017 |
| Drug_Names: 1-(3-Fluorophenyl)ethanamine, CAS: 74788-45-7, stock 576.1g, assay 98.8%, MWt 139.17, Formula C8H10FN, Purity >98%, SMILES NC(C)C1=CC=CC(F)=C1, MDL MFCD04038308 |
| Drug_Names: 3-(tert-Butoxycarbonylamino)-α-naphthol, CAS: 139975-98-7, stock 205g, assay 98%, MWt 259.30, Formula C15H17NO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(O)=C2C=CC=CC2=C1, MDL NA |
| Drug_Names: tert-Butyl (4-(benzyloxy)-1-iodonaphthalen-2-yl)carbamate, CAS: 161646-53-3, stock 692.9g, assay 98.1%, MWt 475.32, Formula C22H22INO3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1I, MDL NA |
| Drug_Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-D-serine, CAS: 122889-11-6, stock 200.7g, assay 98.9%, MWt 417.45, Formula C25H23NO5, Purity >98%, SMILES O=C(O)[C@@H](COCC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL NA |
| Drug_Names: Fmoc-D-Tyr(Me)-OH, CAS: 201335-88-8, stock 41.6g, assay 98.7%, MWt 417.45, Formula C25H23NO5, Purity >98%, SMILES O=C(O)[C@@H](CC1=CC=C(C=C1)OC)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD00237393 |
| Drug_Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxy-L-phenylalanine, CAS: 206060-40-4, stock 682.4g, assay 98.5%, MWt 417.45, Formula C25H23NO5, Purity >98%, SMILES O=C(O)[C@H](CC1=CC=CC(OC)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD01317009 |
| Drug_Names: (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate, CAS: 82911-79-3, stock 668.6g, assay 98.5%, MWt 417.45, Formula C25H23NO5, Purity >98%, SMILES OC(C=C1)=CC=C1C[C@@H](C(OC)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O, MDL MFCD11044348 |
| Drug_Names: (2S)-2-[(tert-butoxycarbonyl)amino]-4-(9H-fluoren-9-ylmethoxy)-4-oxobutanoic acid, CAS: 117014-32-1, stock 440.6g, assay 98%, MWt 411.45, Formula C23H25NO6, Purity >98%, SMILES O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O, MDL MFCD00076916 |
| Drug_Names: (4-Fluorophenylmethyl)triphenylphosphonium chloride, CAS: 3462-95-1, stock 506.8g, assay 98.3%, MWt 406.86, Formula C25H21ClFP, Purity >98%, SMILES FC1=CC=C(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1.[Cl-], MDL MFCD00031637 |
| Drug_Names: 2,7-Dibromo-9-phenyl-9H-carbazole, CAS: 444796-09-2, stock 713.3g, assay 98.6%, MWt 401.09, Formula C18H11Br2N, Purity >98%, SMILES BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)N2C4=CC=CC=C4, MDL NA |
| Drug_Names: (2',6'-Dimethoxy[1,1'-biphenyl]-2-yl)diphenylphosphine, CAS: 819867-24-8, stock 617.6g, assay 98.6%, MWt 398.43, Formula C26H23O2P, Purity >98%, SMILES COC(C=CC=C1OC)=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2, MDL NA |
| Drug_Names: 3-Methyl-2-(tributylstannyl)pyridine, CAS: 259807-97-1, stock 401.9g, assay 98%, MWt 382.17, Formula C18H33NSn, Purity >98%, SMILES CCCC[Sn](C1=NC=CC=C1C)(CCCC)CCCC, MDL MFCD07787404 |
| Drug_Names: Tributyl-2-thiazolylstannane, CAS: 121359-48-6, stock 797.6g, assay 98.5%, MWt 374.17, Formula C15H29NSSn, Purity >98%, SMILES CCCC[Sn](C1=NC=CS1)(CCCC)CCCC, MDL MFCD01319057 |
| Drug_Names: 4-(Tributylstannyl)thiazole, CAS: 173979-01-6, stock 290.3g, assay 98.7%, MWt 374.17, Formula C15H29NSSn, Purity >98%, SMILES CCCC[Sn](C1=CSC=N1)(CCCC)CCCC, MDL MFCD01319073 |
| Drug_Names: 8-Oxa-2-azaspiro[4.5]decane oxalate(2:1), CAS: 1651840-84-4, stock 537.7g, assay 98.8%, MWt 372.46, Formula C18H32N2O6, Purity >98%, SMILES O=C(O)C(O)=O.C1NCCC12CCOCC2.C3NCCC34CCOCC4, MDL NA |
| Drug_Names: Z-Tyr-OtBu, CAS: 16881-33-7, stock 99g, assay 98.6%, MWt 371.43, Formula C21H25NO5, Purity >98%, SMILES OC(C=C1)=CC=C1C[C@@H](C(OC(C)(C)C)=O)NC(OCC2=CC=CC=C2)=O, MDL MFCD00191166 |
| Drug_Names: 4-Iodo-N,N-diphenylaniline, CAS: 38257-52-2, stock 698.8g, assay 98.2%, MWt 371.21, Formula C18H14IN, Purity >98%, SMILES IC1=CC=C(N(C2=CC=CC=C2)C3=CC=CC=C3)C=C1, MDL MFCD11046352 |
| Drug_Names: Ethyl 4-amino-3-bromo-5-iodobenzoate, CAS: 437707-51-2, stock 70.5g, assay 98.1%, MWt 369.98, Formula C9H9BrINO2, Purity >98%, SMILES O=C(OCC)C1=CC(I)=C(N)C(Br)=C1, MDL MFCD06658437 |
| Drug_Names: 3,6-Diiodo-1H-indazole, CAS: 319472-78-1, stock 836.4g, assay 98.5%, MWt 369.93, Formula C7H4I2N2, Purity >98%, SMILES IC1=CC2=C(C=C1)C(I)=NN2, MDL MFCD07781613 |
| Drug_Names: (((9H-fluoren-9-yl)methoxy)carbonyl)-D-glutamic acid, CAS: 104091-09-0, stock 749.9g, assay 98.8%, MWt 369.37, Formula C20H19NO6, Purity >98%, SMILES O=C(O)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: 5-Bromo-2-iodobenzotrifluoride, CAS: 364-12-5, stock 555g, assay 98.1%, MWt 350.90, Formula C7H3BrF3I, Purity >98%, SMILES FC(C1=CC(Br)=CC=C1I)(F)F, MDL MFCD00672935 |
| Drug_Names: 1-Bromo-3-iodo-5-(trifluoromethyl)benzene, CAS: 481075-59-6, stock 761.1g, assay 98.1%, MWt 350.90, Formula C7H3BrF3I, Purity >98%, SMILES FC(C1=CC(I)=CC(Br)=C1)(F)F, MDL MFCD09033749 |
| Drug_Names: Benzyl (1-(4-bromophenyl)cyclopropyl)carbamate, CAS: 1187386-06-6, stock 207.9g, assay 98.9%, MWt 346.22, Formula C17H16BrNO2, Purity >98%, SMILES O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(Br)C=C3)CC2, MDL NA |
| Drug_Names: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate, CAS: 893441-86-6, stock 206.6g, assay 98.9%, MWt 343.23, Formula C19H26BNO4, Purity >98%, SMILES O=C(N1C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C, MDL MFCD14155783 |
| Drug_Names: tert-Butyl 3-iodo-1H-indole-1-carboxylate, CAS: 192189-07-4, stock 798.3g, assay 98.6%, MWt 343.16, Formula C13H14INO2, Purity >98%, SMILES O=C(N1C=C(I)C2=C1C=CC=C2)OC(C)(C)C, MDL MFCD05864781 |
| Drug_Names: (Cyanomethyl)triphenylphosphonium chloride, CAS: 4336-70-3, stock 302.4g, assay 98.2%, MWt 337.78, Formula C20H17ClNP, Purity >98%, SMILES N#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-], MDL MFCD00031672 |
| Drug_Names: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate, CAS: 1045795-70-7, stock 251.8g, assay 98.6%, MWt 330.11, Formula C15H18BF3O4, Purity >98%, SMILES O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F, MDL MFCD19105387 |
| Drug_Names: Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate, CAS: 1150271-61-6, stock 570.7g, assay 98.9%, MWt 330.11, Formula C15H18BF3O4, Purity >98%, SMILES O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD12026075 |
| Drug_Names: Methyl 4-(difluoromethoxy)-3-iodobenzoate, CAS: 1131614-23-7, stock 494.2g, assay 98.2%, MWt 328.05, Formula C9H7F2IO3, Purity >98%, SMILES O=C(OC)C1=CC=C(OC(F)F)C(I)=C1, MDL MFCD11112921 |
| Drug_Names: 1-Bromo-2-iodo-3-nitrobenzene, CAS: 32337-96-5, stock 634.3g, assay 98.7%, MWt 327.90, Formula C6H3BrINO2, Purity >98%, SMILES O=[N+](C1=C(I)C(Br)=CC=C1)[O-], MDL MFCD16660176 |
| Drug_Names: 1-Bromo-2-iodo-4-nitrobenzene, CAS: 63037-63-8, stock 546g, assay 98.9%, MWt 327.90, Formula C6H3BrINO2, Purity >98%, SMILES O=[N+](C1=CC=C(Br)C(I)=C1)[O-], MDL MFCD17012734 |
| Drug_Names: Fmoc-N-Me-D-Ala-OH, CAS: 138774-92-2, stock 669.2g, assay 98%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES C[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C, MDL MFCD00153385 |
| Drug_Names: Fmoc-Ala-OMe, CAS: 146346-88-5, stock 254.7g, assay 98.9%, MWt 325.36, Formula C19H19NO4, Purity >98%, SMILES C[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O, MDL NA |
| Drug_Names: tert-Butyl (4-iodocyclohexyl)carbamate, CAS: 1179986-79-8, stock 870.5g, assay 98.3%, MWt 325.19, Formula C11H20INO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1CCC(I)CC1, MDL MFCD18252818 |
| Drug_Names: tert-Butyl 4-(iodomethyl)piperidine-1-carboxylate, CAS: 145508-94-7, stock 212.1g, assay 98.9%, MWt 325.19, Formula C11H20INO2, Purity >98%, SMILES O=C(N1CCC(CI)CC1)OC(C)(C)C, MDL MFCD08437653 |
| Drug_Names: 1,5-Diiodopentane, CAS: 628-77-3, stock 701.7g, assay 98.3%, MWt 323.94, Formula C5H10I2, Purity >98%, SMILES ICCCCCI, MDL MFCD00001101 |
| Drug_Names: 3-Chloro-4-iodophenyl trifluoromethyl ether, CAS: 345226-19-9, stock 572.2g, assay 98.7%, MWt 322.45, Formula C7H3ClF3IO, Purity >98%, SMILES FC(F)(F)OC1=CC=C(I)C(Cl)=C1, MDL MFCD08458089 |
| Drug_Names: 5-Bromocytidine, CAS: 3066-86-2, stock 688.5g, assay 98.8%, MWt 322.11, Formula C9H12BrN3O5, Purity >98%, SMILES OC[C@@H]1[C@H]([C@H]([C@H](N2C(N=C(C(Br)=C2)N)=O)O1)O)O, MDL MFCD00057461 |
| Drug_Names: 2-Iodo-4,5-dimethoxybenzoic acid methyl ester, CAS: 173043-61-3, stock 77.9g, assay 98.2%, MWt 322.10, Formula C10H11IO4, Purity >98%, SMILES O=C(OC)C1=CC(OC)=C(OC)C=C1I, MDL MFCD09800786 |
| Drug_Names: 2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 569343-09-5, stock 384.7g, assay 98.2%, MWt 320.23, Formula C21H25BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(C(C)(C)C3=C4C=CC=C3)=C4C=C2)O1, MDL MFCD08704229 |
| Drug_Names: 1-(Triphenylphosphoranylidene)propan-2-one, CAS: 1439-36-7, stock 837g, assay 98.1%, MWt 318.35, Formula C21H19OP, Purity >98%, SMILES CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O, MDL MFCD00008774 |
| Drug_Names: 2-Bromo-4-chloro-5-iodopyridine, CAS: 1364663-37-5, stock 897.4g, assay 98.6%, MWt 318.34, Formula C5H2BrClIN, Purity >98%, SMILES IC1=CN=C(Br)C=C1Cl, MDL MFCD22199250 |
| Drug_Names: 3-Bromo-5-chloro-2-iodopyridine, CAS: 823221-97-2, stock 769.8g, assay 98.3%, MWt 318.34, Formula C5H2BrClIN, Purity >98%, SMILES IC1=NC=C(Cl)C=C1Br, MDL MFCD11847354 |
| Drug_Names: Methyl 4-iodobenzo[b]thiophene-2-carboxylate, CAS: 146137-85-1, stock 605.3g, assay 98.6%, MWt 318.13, Formula C10H7IO2S, Purity >98%, SMILES O=C(C1=CC2=C(I)C=CC=C2S1)OC, MDL NA |
| Drug_Names: Ethyl 3-iodoimidazo[1,2-a]pyridine-8-carboxylate, CAS: 1262409-63-1, stock 251.8g, assay 98.4%, MWt 316.10, Formula C10H9IN2O2, Purity >98%, SMILES O=C(C1=CC=CN2C1=NC=C2I)OCC, MDL MFCD18374955 |
| Drug_Names: 2-Iodo-3-(trifluoromethyl)benzoic acid, CAS: 766473-89-6, stock 230.2g, assay 98.7%, MWt 316.02, Formula C8H4F3IO2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(F)(F)F)=C1I, MDL MFCD08059374 |
| Drug_Names: 4-Iodo-3-trifluoromethylbenzoic acid, CAS: 914636-20-7, stock 638.4g, assay 98.1%, MWt 316.02, Formula C8H4F3IO2, Purity >98%, SMILES O=C(O)C1=CC=C(I)C(C(F)(F)F)=C1, MDL MFCD09258947 |
| Drug_Names: 4-Iodo-2-trifluoromethylbenzoic acid, CAS: 954815-11-3, stock 819g, assay 98.4%, MWt 316.02, Formula C8H4F3IO2, Purity >98%, SMILES O=C(O)C1=CC=C(I)C=C1C(F)(F)F, MDL MFCD09881756 |
| Drug_Names: 3-Bromo-5-fluoroindazole-1-carboxylic acid tert-butyl ester, CAS: 885271-57-8, stock 113.9g, assay 98.1%, MWt 315.14, Formula C12H12BrFN2O2, Purity >98%, SMILES O=C(N1N=C(Br)C2=C1C=CC(F)=C2)OC(C)(C)C, MDL MFCD06739131 |
| Drug_Names: 2-Bromo-6-iodo-3-methoxypyridine, CAS: 321535-37-9, stock 487g, assay 99%, MWt 313.92, Formula C6H5BrINO, Purity >98%, SMILES COC1=CC=C(I)N=C1Br, MDL MFCD09909341 |
| Drug_Names: Methyl 5-bromo-2-methoxy-4-(trifluoromethyl)benzoate, CAS: 1131587-97-7, stock 441.6g, assay 98.1%, MWt 313.07, Formula C10H8BrF3O3, Purity >98%, SMILES O=C(OC)C1=CC(Br)=C(C(F)(F)F)C=C1OC, MDL MFCD11110856 |
| Drug_Names: Methyl 4-bromo-2-(trifluoromethoxy)benzoate, CAS: 933785-18-3, stock 499.4g, assay 98.2%, MWt 299.04, Formula C9H6BrF3O3, Purity >98%, SMILES O=C(OC)C1=CC=C(Br)C=C1OC(F)(F)F, MDL MFCD12761592 |
| Drug_Names: tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate, CAS: 360773-84-8, stock 518.6g, assay 99%, MWt 312.20, Formula C14H18BrNO2, Purity >98%, SMILES O=C(OC(C)(C)C)NC1(C2=CC=C(Br)C=C2)CC1, MDL NA |
| Drug_Names: 2-Iodo-4-methoxy-1-(methylsulfonyl)benzene, CAS: 1965309-05-0, stock 639.1g, assay 98.5%, MWt 312.12, Formula C8H9IO3S, Purity >98%, SMILES O=S(C1=CC=C(OC)C=C1I)(C)=O, MDL MFCD30181850 |
| Drug_Names: 2-Amino-N,N-dimethylacetamide acetate, CAS: 200634-33-9, stock 356.5g, assay 98.6%, MWt 162.19, Formula C6H14N2O3, Purity >98%, SMILES O=C(N(C)C)CN.CC(O)=O, MDL MFCD00237954 |
| Drug_Names: (S)-2-Amino-2-(3-trifluoromethylphenyl)ethanol, CAS: 325152-99-6, stock 160.2g, assay 98.2%, MWt 205.18, Formula C9H10F3NO, Purity >98%, SMILES FC(C1=CC([C@H](N)CO)=CC=C1)(F)F, MDL NA |
| Drug_Names: 2-Bromo-3,5-dichloropyrazine, CAS: 1206249-40-2, stock 470.2g, assay 98.5%, MWt 227.87, Formula C4HBrCl2N2, Purity >98%, SMILES ClC1=CN=C(Br)C(Cl)=N1, MDL MFCD14581976 |
| Drug_Names: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate, CAS: 1190423-36-9, stock 311.6g, assay 98.8%, MWt 421.30, Formula C20H32BN3O6, Purity >98%, SMILES CC1(C)C(C)(OB(C2=CN=C(N=C2)N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)O1)C, MDL NA |
| Drug_Names: Methyl 2-amino-4-chloro-5-iodobenzoate, CAS: 199850-56-1, stock 9.3g, assay 98.9%, MWt 311.50, Formula C8H7ClINO2, Purity >98%, SMILES O=C(OC)C1=CC(I)=C(Cl)C=C1N, MDL NA |
| Drug_Names: Ethyl 3,6-dibromopicolinate, CAS: 1214375-85-5, stock 822.2g, assay 98.6%, MWt 308.95, Formula C8H7Br2NO2, Purity >98%, SMILES O=C(C1=NC(Br)=CC=C1Br)OCC, MDL NA |
| Drug_Names: 3-Bromo-4-iodobenzonitrile, CAS: 1000577-94-5, stock 652.2g, assay 98.7%, MWt 307.91, Formula C7H3BrIN, Purity >98%, SMILES N#CC1=CC=C(I)C(Br)=C1, MDL MFCD09800817 |
| Drug_Names: 2,5-Dibromo-3-(trifluoromethyl)pyridine, CAS: 79623-39-5, stock 626.5g, assay 98.9%, MWt 304.89, Formula C6H2Br2F3N, Purity >98%, SMILES FC(C1=CC(Br)=CN=C1Br)(F)F, MDL MFCD13185530 |
| Drug_Names: tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 903895-48-7, stock 371g, assay 98.8%, MWt 304.19, Formula C17H25BO4, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD03453057 |
| Drug_Names: N-(3-Iodopyridin-4-yl)pivalamide, CAS: 113975-33-0, stock 474g, assay 98.4%, MWt 304.13, Formula C10H13IN2O, Purity >98%, SMILES CC(C)(C)C(NC1=C(I)C=NC=C1)=O, MDL MFCD04971323 |
| Drug_Names: tert-Butyl 4-iodobenzoate, CAS: 120363-13-5, stock 120.6g, assay 98.4%, MWt 304.12, Formula C11H13IO2, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(I)C=C1, MDL MFCD11501908 |
| Drug_Names: Methyl 3-iodo-1H-indazole-5-carboxylate, CAS: 885271-25-0, stock 369.9g, assay 98.8%, MWt 302.07, Formula C9H7IN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2I)C=C1)OC, MDL MFCD06739144 |
| Drug_Names: 5-Bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1073353-50-0, stock 749.6g, assay 98.6%, MWt 301.95, Formula C11H14BBrFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC(Br)=CN=C2F)O1, MDL MFCD08689619 |
| Drug_Names: 3-Bromo-2-fluoro-4-iodopyridine, CAS: 884494-52-4, stock 135.4g, assay 98.4%, MWt 301.88, Formula C5H2BrFIN, Purity >98%, SMILES IC1=C(Br)C(F)=NC=C1, MDL MFCD03095311 |
| Drug_Names: tert-Butyl 7-(trifluoromethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, CAS: 1257855-77-8, stock 491.1g, assay 98.1%, MWt 301.30, Formula C15H18F3NO2, Purity >98%, SMILES O=C(N1CC2=C(C=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C, MDL MFCD12923110 |
| Drug_Names: 1-Bromo-3-fluoro-2-iodobenzene, CAS: 450412-29-0, stock 660.2g, assay 98.2%, MWt 300.89, Formula C6H3BrFI, Purity >98%, SMILES IC1=C(F)C=CC=C1Br, MDL MFCD07368675 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-nitronaphthalen-1-yl)-1,3,2-dioxaborolane, CAS: 1565857-69-3, stock 120.3g, assay 98.9%, MWt 299.13, Formula C16H18BNO4, Purity >98%, SMILES O=[N+](C1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)[O-], MDL NA |
| Drug_Names: 4-Bromo-5-iodopyridin-2-amine, CAS: 1186115-39-8, stock 623.2g, assay 98.1%, MWt 298.91, Formula C5H4BrIN2, Purity >98%, SMILES NC1=NC=C(I)C(Br)=C1, MDL MFCD16658670 |
| Drug_Names: 5-Bromo-6-iodopyridin-2-amine, CAS: 1223748-35-3, stock 551.3g, assay 98.9%, MWt 298.91, Formula C5H4BrIN2, Purity >98%, SMILES NC1=NC(I)=C(Br)C=C1, MDL MFCD14708215 |
| Drug_Names: 6-Bromo-5-iodopyridin-3-amine, CAS: 697300-68-8, stock 772.6g, assay 98.2%, MWt 298.91, Formula C5H4BrIN2, Purity >98%, SMILES NC1=CC(I)=C(Br)N=C1, MDL NA |
| Drug_Names: 3-Bromo-5-iodopyridin-4-amine, CAS: 902837-39-2, stock 644g, assay 98.2%, MWt 298.91, Formula C5H4BrIN2, Purity >98%, SMILES NC1=C(Br)C=NC=C1I, MDL MFCD07781147 |
| Drug_Names: 4-Bromo-2-iodophenol, CAS: 207115-22-8, stock 781.2g, assay 98.2%, MWt 298.90, Formula C6H4BrIO, Purity >98%, SMILES OC1=CC=C(Br)C=C1I, MDL MFCD09029644 |
| Drug_Names: 2-Bromo-5-iodophenol, CAS: 932372-99-1, stock 310.9g, assay 98.8%, MWt 298.90, Formula C6H4BrIO, Purity >98%, SMILES OC1=CC(I)=CC=C1Br, MDL MFCD09907878 |
| Drug_Names: 2-Bromo-4-iodoaniline, CAS: 29632-73-3, stock 888g, assay 98.8%, MWt 297.92, Formula C6H5BrIN, Purity >98%, SMILES NC1=CC=C(I)C=C1Br, MDL NA |
| Drug_Names: Methyl 4-chloro-2-iodobenzoate, CAS: 181765-85-5, stock 1.2g, assay 98.7%, MWt 296.49, Formula C8H6ClIO2, Purity >98%, SMILES O=C(OC)C1=CC=C(Cl)C=C1I, MDL MFCD12024993 |
| Drug_Names: Methyl 2-chloro-5-iodobenzoate, CAS: 620621-48-9, stock 107.7g, assay 98.2%, MWt 296.49, Formula C8H6ClIO2, Purity >98%, SMILES O=C(OC)C1=CC(I)=CC=C1Cl, MDL MFCD07779253 |
| Drug_Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9a-dihydro-4aH-carbazole, CAS: 871125-67-6, stock 466.4g, assay 98.4%, MWt 295.18, Formula C18H22BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3NC4=C(C=CC=C4)C3C=C2)O1, MDL NA |
| Drug_Names: 2-(Dibenzo[b,d]furan-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 912824-85-2, stock 439.7g, assay 98.1%, MWt 294.15, Formula C18H19BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3OC4=CC=CC=C4C3=CC=C2)O1, MDL MFCD18910632 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole, CAS: 855738-89-5, stock 660.8g, assay 98.7%, MWt 293.17, Formula C18H20BNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)NC4=C3C=CC=C4)O1, MDL MFCD16996081 |
| Drug_Names: 2-Iodo-5-nitrobenzoic acid, CAS: 19230-50-3, stock 754.7g, assay 98.4%, MWt 293.02, Formula C7H4INO4, Purity >98%, SMILES O=C(O)C1=CC([N+]([O-])=O)=CC=C1I, MDL MFCD00234256 |
| Drug_Names: 2-Iodo-4-nitrobenzoic acid, CAS: 89459-38-1, stock 801g, assay 98.6%, MWt 293.02, Formula C7H4INO4, Purity >98%, SMILES O=C(O)C1=CC=C([N+]([O-])=O)C=C1I, MDL MFCD00956495 |
| Drug_Names: 6-Bromo-4-(trifluoromethyl)quinolin-2(1H)-one, CAS: 328955-61-9, stock 11.1g, assay 98.3%, MWt 292.05, Formula C10H5BrF3NO, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C=C2)C(C(F)(F)F)=C1, MDL MFCD11846359 |
| Drug_Names: 4-Iodophthalic acid, CAS: 6301-60-6, stock 346.1g, assay 98.9%, MWt 292.03, Formula C8H5IO4, Purity >98%, SMILES O=C(C1=CC=C(I)C=C1C(O)=O)O, MDL MFCD00673159 |
| Drug_Names: 3-Iodophthalic acid, CAS: 6937-34-4, stock 20.6g, assay 98.4%, MWt 292.03, Formula C8H5IO4, Purity >98%, SMILES O=C(C1=CC=CC(I)=C1C(O)=O)O, MDL MFCD00275568 |
| Drug_Names: Ethyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, CAS: 1198615-70-1, stock 139.2g, assay 98.5%, MWt 290.16, Formula C16H23BO4, Purity >98%, SMILES O=C(OCC)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD08704682 |
| Drug_Names: Ethyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 1198615-87-0, stock 243g, assay 98.8%, MWt 290.16, Formula C16H23BO4, Purity >98%, SMILES O=C(OCC)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C, MDL MFCD18383986 |
| Drug_Names: Methyl 2-bromo-4-fluorobenzo[d]thiazole-6-carboxylate, CAS: 924287-65-0, stock 638.5g, assay 98.5%, MWt 290.11, Formula C9H5BrFNO2S, Purity >98%, SMILES O=C(C1=CC(F)=C2N=C(Br)SC2=C1)OC, MDL NA |
| Drug_Names: Ethyl 2-(2-iodophenyl)acetate, CAS: 90794-29-9, stock 485.5g, assay 98.4%, MWt 290.10, Formula C10H11IO2, Purity >98%, SMILES O=C(OCC)CC1=CC=CC=C1I, MDL NA |
| Drug_Names: 2-(2-Fluoro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1073353-68-0, stock 786.1g, assay 98.1%, MWt 290.06, Formula C13H15BF4O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C=C2F)O1, MDL MFCD08458187 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyrimidin-2-amine, CAS: 944401-58-5, stock 368.7g, assay 98%, MWt 289.06, Formula C11H15BF3N3O2, Purity >98%, SMILES NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=N1, MDL MFCD09952051 |
| Drug_Names: 3-Iodo-1H-indazole-5-carboxylic acid, CAS: 885521-46-0, stock 505.2g, assay 98.9%, MWt 288.04, Formula C8H5IN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2I)C=C1)O, MDL MFCD07781585 |
| Drug_Names: 3-Amino-4-iodobenzotrifluoride, CAS: 105202-02-6, stock 854.6g, assay 98.9%, MWt 287.02, Formula C7H5F3IN, Purity >98%, SMILES NC1=CC(C(F)(F)F)=CC=C1I, MDL MFCD04972658 |
| Drug_Names: 2-Amino-5-iodobenzotrifluoride, CAS: 97760-97-9, stock 804.2g, assay 98.5%, MWt 287.02, Formula C7H5F3IN, Purity >98%, SMILES NC1=CC=C(I)C=C1C(F)(F)F, MDL MFCD04972657 |
| Drug_Names: 4-Bromo-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, CAS: 942070-88-4, stock 481.3g, assay 98.4%, MWt 286.96, Formula C10H16BBrN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(Br)C=NN2C)O1, MDL MFCD12405502 |
| Drug_Names: 6-Bromo-4-chloroquinoline-2-carboxylic acid, CAS: 887589-43-7, stock 832.8g, assay 99%, MWt 286.51, Formula C10H5BrClNO2, Purity >98%, SMILES O=C(C1=NC2=CC=C(Br)C=C2C(Cl)=C1)O, MDL MFCD06810525 |
| Drug_Names: Ethyl 7-bromo-5-fluoro-1H-indole-2-carboxylate, CAS: 396076-60-1, stock 147.1g, assay 98.7%, MWt 286.10, Formula C11H9BrFNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(Br)=CC(F)=C2)OCC, MDL MFCD16036842 |
| Drug_Names: 4-Bromo-2-nitro-5-(trifluoromethyl)aniline, CAS: 683241-86-3, stock 613.3g, assay 98.3%, MWt 285.02, Formula C7H4BrF3N2O2, Purity >98%, SMILES NC1=CC(C(F)(F)F)=C(Br)C=C1[N+]([O-])=O, MDL MFCD09263997 |
| Drug_Names: 2-Iodobenzenesulfonic acid, CAS: 63059-25-6, stock 94.5g, assay 98.8%, MWt 284.07, Formula C6H5IO3S, Purity >98%, SMILES O=S(C1=CC=CC=C1I)(O)=O, MDL NA |
| Drug_Names: 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, CAS: 1008119-07-0, stock 497.2g, assay 98.7%, MWt 284.06, Formula C13H15BF2O4, Purity >98%, SMILES O=C(O)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F, MDL MFCD16996277 |
| Drug_Names: Methyl 3-bromo-6-(trifluoromethyl)picolinate, CAS: 1211538-62-3, stock 197.4g, assay 98.6%, MWt 284.03, Formula C8H5BrF3NO2, Purity >98%, SMILES O=C(C1=NC(C(F)(F)F)=CC=C1Br)OC, MDL MFCD14698134 |
| Drug_Names: 3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 452972-13-3, stock 15.3g, assay 98.6%, MWt 283.96, Formula C11H15BBrNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=CC(Br)=C2)O1, MDL MFCD06798248 |
| Drug_Names: 3-Bromo-4-iodopyridine, CAS: 89167-19-1, stock 338.3g, assay 98.9%, MWt 283.89, Formula C5H3BrIN, Purity >98%, SMILES IC1=C(Br)C=NC=C1, MDL MFCD11110263 |
| Drug_Names: 4-Chloro-2-iodo-1-nitrobenzene, CAS: 160938-18-1, stock 491.2g, assay 98.9%, MWt 283.45, Formula C6H3ClINO2, Purity >98%, SMILES O=[N+](C1=CC=C(Cl)C=C1I)[O-], MDL MFCD11007732 |
| Drug_Names: 1-Chloro-2-iodo-3-nitrobenzene, CAS: 32337-97-6, stock 120.2g, assay 98.7%, MWt 283.45, Formula C6H3ClINO2, Purity >98%, SMILES O=[N+](C1=C(I)C(Cl)=CC=C1)[O-], MDL MFCD08275977 |
| Drug_Names: 1-Chloro-4-iodo-2-nitrobenzene, CAS: 41252-95-3, stock 804.6g, assay 98.5%, MWt 283.45, Formula C6H3ClINO2, Purity >98%, SMILES O=[N+](C1=CC(I)=CC=C1Cl)[O-], MDL MFCD01073818 |
| Drug_Names: Methyl 2-bromo-4-(trifluoromethyl)benzoate, CAS: 1214334-90-3, stock 161.6g, assay 98.3%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(OC)C1=CC=C(C(F)(F)F)C=C1Br, MDL MFCD14697995 |
| Drug_Names: Methyl 3-bromo-5-(trifluoromethyl)benzoate, CAS: 187331-46-0, stock 509.8g, assay 98.4%, MWt 283.04, Formula C9H6BrF3O2, Purity >98%, SMILES O=C(OC)C1=CC(C(F)(F)F)=CC(Br)=C1, MDL NA |
| Drug_Names: 3-Chloro-2-iodobenzoic acid, CAS: 123278-03-5, stock 23g, assay 98.5%, MWt 282.46, Formula C7H4ClIO2, Purity >98%, SMILES O=C(O)C1=CC=CC(Cl)=C1I, MDL MFCD06808824 |
| Drug_Names: 3-Chloro-4-iodobenzoic acid, CAS: 58123-72-1, stock 67.7g, assay 98.1%, MWt 282.46, Formula C7H4ClIO2, Purity >98%, SMILES O=C(O)C1=CC=C(I)C(Cl)=C1, MDL MFCD06637386 |
| Drug_Names: Potassium (5-bromo-2-fluoropyridin-3-yl)trifluoroborate, CAS: 1245906-64-2, stock 129.8g, assay 98.7%, MWt 281.88, Formula C5H2BBrF4KN, Purity >98%, SMILES F[B-](F)(C1=CC(Br)=CN=C1F)F.[K+], MDL MFCD18325149 |
| Drug_Names: 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine, CAS: 908350-80-1, stock 355.4g, assay 98.5%, MWt 281.16, Formula C17H20BNO2, Purity >98%, SMILES CC1(OB(C2=CC=C(C3=NC=CC=C3)C=C2)OC1(C)C)C, MDL MFCD11973624 |
| Drug_Names: 5,6-Dibromonicotinic acid, CAS: 29241-64-3, stock 662.8g, assay 98.2%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES O=C(C1=CC(Br)=C(Br)N=C1)O, MDL MFCD01927099 |
| Drug_Names: 3,5-Dibromopicolinic acid, CAS: 61830-40-8, stock 811.2g, assay 98.2%, MWt 280.90, Formula C6H3Br2NO2, Purity >98%, SMILES OC(=O)C1=NC=C(Br)C=C1Br, MDL MFCD06411110 |
| Drug_Names: Methyl 5-iodo-2-oxo-1,2-dihydropyridine-3-carboxylate, CAS: 116387-40-7, stock 434.6g, assay 98.8%, MWt 279.03, Formula C7H6INO3, Purity >98%, SMILES COC(=O)C1=CC(I)=CNC1=O, MDL MFCD08235111 |
| Drug_Names: 6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine, CAS: 1000341-55-8, stock 75.4g, assay 98.7%, MWt 278.48, Formula C7H4ClIN2, Purity >98%, SMILES IC1=CNC2=C1C=NC(Cl)=C2, MDL NA |
| Drug_Names: Methyl 2-amino-5-iodonicotinate, CAS: 1227048-78-3, stock 816.4g, assay 98.8%, MWt 278.05, Formula C7H7IN2O2, Purity >98%, SMILES O=C(OC)C1=C(N)N=CC(I)=C1, MDL MFCD20266452 |
| Drug_Names: Methyl N-Cbz-piperidine-2-carboxylate, CAS: 180609-56-7, stock 708.4g, assay 98.8%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCC1)OC, MDL MFCD11111587 |
| Drug_Names: 2-(1-((Benzyloxy)carbonyl)piperidin-4-yl)acetic acid, CAS: 63845-28-3, stock 746.7g, assay 98.6%, MWt 277.32, Formula C15H19NO4, Purity >98%, SMILES O=C(O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1, MDL MFCD02179001 |
| Drug_Names: Methyl 3-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 850689-27-9, stock 788.1g, assay 98.7%, MWt 277.12, Formula C14H20BNO4, Purity >98%, SMILES COC(=O)C1=CC(N)=CC(=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD09258776 |
| Drug_Names: 5-Bromo-1,3-difluoro-2-(trifluoromethoxy)benzene, CAS: 115467-07-7, stock 735g, assay 98.1%, MWt 276.99, Formula C7H2BrF5O, Purity >98%, SMILES FC1=C(C(=CC(=C1)Br)F)OC(F)(F)F, MDL MFCD03412225 |
| Drug_Names: 3-Bromo-6-chloro-4-nitro-1H-indazole, CAS: 885519-92-6, stock 715.7g, assay 98.3%, MWt 276.47, Formula C7H3BrClN3O2, Purity >98%, SMILES O=[N+](C1=CC(Cl)=CC2=C1C(Br)=NN2)[O-], MDL MFCD07781689 |
| Drug_Names: Methyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 478375-39-2, stock 674g, assay 98%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C, MDL MFCD16996355 |
| Drug_Names: Methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, CAS: 478375-42-7, stock 614.3g, assay 98.7%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES COC(=O)CC1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD13195752 |
| Drug_Names: Methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, CAS: 882679-40-5, stock 101.5g, assay 98.6%, MWt 276.14, Formula C15H21BO4, Purity >98%, SMILES O=C(OC)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD11520530 |
| Drug_Names: Methyl 4-iodo-2-methylbenzoate, CAS: 103440-53-5, stock 501.1g, assay 98.6%, MWt 276.07, Formula C9H9IO2, Purity >98%, SMILES COC(=O)C1=C(C)C=C(I)C=C1, MDL MFCD18399464 |
| Drug_Names: 4-Bromo-8-(trifluoromethyl)quinoline, CAS: 260973-10-2, stock 173g, assay 98.9%, MWt 276.05, Formula C10H5BrF3N, Purity >98%, SMILES FC(C1=C2N=CC=C(Br)C2=CC=C1)(F)F, MDL NA |
| Drug_Names: 4-Bromo-1-chloro-2-(trifluoromethoxy)benzene, CAS: 406232-79-9, stock 775.6g, assay 98.2%, MWt 275.45, Formula C7H3BrClF3O, Purity >98%, SMILES FC(F)(F)OC1=CC(Br)=CC=C1Cl, MDL MFCD09878140 |
| Drug_Names: 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate, CAS: 338760-26-2, stock 217.3g, assay 98.9%, MWt 275.30, Formula C15H17NO4, Purity >98%, SMILES O=C(N1C=C(C(OC)=O)C2=C1C=CC=C2)OC(C)(C)C, MDL MFCD06658476 |
| Drug_Names: 7-Iodo-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one, CAS: 957193-64-5, stock 19.5g, assay 98.7%, MWt 275.05, Formula C7H6IN3O, Purity >98%, SMILES O=C1NC2=CC(I)=CN=C2NC1, MDL NA |
| Drug_Names: 4,7-Dibromo-1H-indole, CAS: 126811-31-2, stock 428.4g, assay 98.6%, MWt 274.94, Formula C8H5Br2N, Purity >98%, SMILES BrC1=CC=C(Br)C2=C1NC=C2, MDL MFCD08272255 |
| Drug_Names: 7-Bromo-5-chloro-1H-indole-2-carboxylic acid, CAS: 952959-39-6, stock 664.9g, assay 98.1%, MWt 274.50, Formula C9H5BrClNO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(Br)=CC(Cl)=C2)O, MDL NA |
| Drug_Names: 3-Iodo-7-methoxy-1H-indazole, CAS: 351210-07-6, stock 512.8g, assay 98.2%, MWt 274.06, Formula C8H7IN2O, Purity >98%, SMILES COC1=C2NN=C(I)C2=CC=C1, MDL MFCD10696793 |
| Drug_Names: 6,7-Dimethoxy-4-(trifluoromethyl)quinolin-2(1H)-one, CAS: 249736-95-6, stock 138.4g, assay 98.5%, MWt 273.21, Formula C12H10F3NO3, Purity >98%, SMILES O=C1NC2=C(C=C(OC)C(OC)=C2)C(C(F)(F)F)=C1, MDL MFCD06654703 |
| Drug_Names: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one, CAS: 1220696-38-7, stock 722.4g, assay 98.4%, MWt 273.14, Formula C15H20BNO3, Purity >98%, SMILES O=C1N(C)C2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1, MDL MFCD18383773 |
| Drug_Names: 5-Iodoisatin, CAS: 20780-76-1, stock 30.3g, assay 98.9%, MWt 273.03, Formula C8H4INO2, Purity >98%, SMILES O=C1NC2=C(C=C(I)C=C2)C1=O, MDL MFCD00016899 |
| Drug_Names: 6-Bromo-4-chloro-7-methoxyquinoline, CAS: 476660-71-6, stock 136.8g, assay 98.1%, MWt 272.53, Formula C10H7BrClNO, Purity >98%, SMILES COC1=C(Br)C=C2C(Cl)=CC=NC2=C1, MDL NA |
| Drug_Names: Methyl 4-bromothieno[2,3-c]pyridine-2-carboxylate, CAS: 145325-40-2, stock 422.2g, assay 98.5%, MWt 272.12, Formula C9H6BrNO2S, Purity >98%, SMILES O=C(C(S1)=CC2=C1C=NC=C2Br)OC, MDL MFCD08275124 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane, CAS: 214360-65-3, stock 247.2g, assay 98.9%, MWt 272.07, Formula C13H16BF3O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(F)(F)F, MDL MFCD05863924 |
| Drug_Names: 3-Iodo-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde, CAS: 900514-07-0, stock 402.2g, assay 98.1%, MWt 272.04, Formula C8H5IN2O, Purity >98%, SMILES O=CC1=CN=C(NC=C2I)C2=C1, MDL MFCD08457789 |
| Drug_Names: Methyl 4-bromobenzo[b]thiophene-2-carboxylate, CAS: 360575-29-7, stock 740.1g, assay 98.4%, MWt 271.13, Formula C10H7BrO2S, Purity >98%, SMILES O=C(C1=CC2=C(Br)C=CC=C2S1)OC, MDL MFCD07371547 |
| Drug_Names: Methyl 6-bromobenzo[b]thiophene-2-carboxylate, CAS: 360576-01-8, stock 78.1g, assay 98.2%, MWt 271.13, Formula C10H7BrO2S, Purity >98%, SMILES COC(=O)C1=CC2=C(S1)C=C(Br)C=C2, MDL MFCD07371541 |
| Drug_Names: Ethyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate, CAS: 1260840-42-3, stock 234.6g, assay 98.9%, MWt 270.08, Formula C9H8BrN3O2, Purity >98%, SMILES O=C(C1=NN=C2C=CC(Br)=CN21)OCC, MDL MFCD11975672 |
| Drug_Names: 5-Iodoquinolin-8-amine, CAS: 142340-15-6, stock 493.9g, assay 98.9%, MWt 270.07, Formula C9H7IN2, Purity >98%, SMILES NC1=C2N=CC=CC2=C(I)C=C1, MDL MFCD24160460 |
| Drug_Names: 4-Iodoisoquinolin-1-amine, CAS: 55270-28-5, stock 768.3g, assay 98.3%, MWt 270.07, Formula C9H7IN2, Purity >98%, SMILES NC1=NC=C(I)C2=C1C=CC=C2, MDL MFCD03695827 |
| Drug_Names: 2-Bromo-4-nitro-1-(trifluoromethyl)benzene, CAS: 875238-74-7, stock 573.8g, assay 98.7%, MWt 270.00, Formula C7H3BrF3NO2, Purity >98%, SMILES FC(C1=CC=C([N+]([O-])=O)C=C1Br)(F)F, MDL MFCD16606317 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)picolinic acid, CAS: 959245-76-2, stock 722g, assay 98.5%, MWt 270.00, Formula C7H3BrF3NO2, Purity >98%, SMILES O=C(O)C1=NC=C(C(F)(F)F)C=C1Br, MDL MFCD11036124 |
| Drug_Names: 2-Chloro-3-iodo-4-methoxypyridine, CAS: 1163693-01-3, stock 420g, assay 98.2%, MWt 269.47, Formula C6H5ClINO, Purity >98%, SMILES COC1=C(I)C(Cl)=NC=C1, MDL MFCD18415710 |
| Drug_Names: Ethyl 1-(4-bromophenyl)cyclopropanecarboxylate, CAS: 1215205-50-7, stock 889.9g, assay 98.6%, MWt 269.13, Formula C12H13BrO2, Purity >98%, SMILES O=C(C1(C2=CC=C(Br)C=C2)CC1)OCC, MDL MFCD15143548 |
| Drug_Names: Ethyl 3-bromoimidazo[1,2-a]pyridine-6-carboxylate, CAS: 1215504-30-5, stock 775.2g, assay 98.6%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NC=C2Br)OCC, MDL MFCD12827886 |
| Drug_Names: Ethyl 6-bromo-1,2-dihydropyrrolo[1,2-c]pyrimidine-3-carboxylate, CAS: 588720-12-1, stock 657.6g, assay 98%, MWt 269.09, Formula C10H9BrN2O2, Purity >98%, SMILES O=C(C1=CC2=CC(Br)=CN2C=N1)OCC, MDL MFCD09878714 |
| Drug_Names: 2-Bromo-3-(trifluoromethyl)benzoic acid, CAS: 177420-63-2, stock 688.1g, assay 98.1%, MWt 269.02, Formula C8H4BrF3O2, Purity >98%, SMILES O=C(O)C1=CC=CC(C(F)(F)F)=C1Br, MDL MFCD08532493 |
| Drug_Names: Ethyl L-tryptophanate hydrochloride, CAS: 2899-28-7, stock 3.6g, assay 99%, MWt 268.74, Formula C13H17ClN2O2, Purity >98%, SMILES N[C@H](C(OCC)=O)CC1=CNC2=CC=CC=C12.Cl, MDL MFCD00038993 |
| Drug_Names: D-Tryptophan ethyl ester hydrochloride, CAS: 61535-49-7, stock 581.3g, assay 98.9%, MWt 268.74, Formula C13H17ClN2O2, Purity >98%, SMILES O=C([C@@H](CC1=CNC2=C1C=CC=C2)N)OCC.Cl, MDL MFCD00067552 |
| Drug_Names: 2-(2-Chloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, CAS: 1151564-03-2, stock 741.5g, assay 98.6%, MWt 268.54, Formula C13H18BClO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(OC)=C2Cl)O1, MDL NA |
| Drug_Names: 2-Chloro-5-iodoanisole, CAS: 161949-50-4, stock 856.4g, assay 98.9%, MWt 268.48, Formula C7H6ClIO, Purity >98%, SMILES COC1=CC(I)=CC=C1Cl, MDL MFCD00672968 |
| Drug_Names: 5-Chloro-2-iodo-3-methylaniline, CAS: 1150617-63-2, stock 795.5g, assay 98.2%, MWt 267.49, Formula C7H7ClIN, Purity >98%, SMILES CC1=CC(Cl)=CC(N)=C1I, MDL MFCD12024408 |
| Drug_Names: 1-Fluoro-2-iodo-4-nitrobenzene, CAS: 177363-10-9, stock 716.5g, assay 98.4%, MWt 267.00, Formula C6H3FINO2, Purity >98%, SMILES O=[N+](C1=CC=C(F)C(I)=C1)[O-], MDL MFCD08461002 |
| Drug_Names: 3-Fluoro-4-iodonitrobenzene, CAS: 2996-30-7, stock 675.1g, assay 98.4%, MWt 267.00, Formula C6H3FINO2, Purity >98%, SMILES IC1=CC=C([N+]([O-])=O)C=C1F, MDL MFCD00033987 |
| Drug_Names: 2-Fluoro-4-iodonicotinic acid, CAS: 884494-51-3, stock 21.2g, assay 98.9%, MWt 267.00, Formula C6H3FINO2, Purity >98%, SMILES FC1=C(C(=O)O)C(=CC=N1)I, MDL MFCD03095310 |
| Drug_Names: 1-Fluoro-3-iodo-2-nitrobenzene, CAS: 886762-71-6, stock 647.6g, assay 98.7%, MWt 267.00, Formula C6H3FINO2, Purity >98%, SMILES O=[N+](C1=C(I)C=CC=C1F)[O-], MDL MFCD07368790 |
| Drug_Names: Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetate, CAS: 959585-44-5, stock 448.1g, assay 99%, MWt 266.10, Formula C12H19BN2O4, Purity >98%, SMILES O=C(OC)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD16660239 |
| Drug_Names: 2,4-Dichloro-6-(trifluoromethyl)quinoline, CAS: 852203-17-9, stock 657.1g, assay 98.5%, MWt 266.05, Formula C10H4Cl2F3N, Purity >98%, SMILES FC(C1=CC=C2N=C(Cl)C=C(Cl)C2=C1)(F)F, MDL MFCD08234682 |
| Drug_Names: Methyl 4-iodo-1-methyl-1H-pyrazole-3-carboxylate, CAS: 75092-25-0, stock 219.8g, assay 98.7%, MWt 266.04, Formula C6H7IN2O2, Purity >98%, SMILES O=C(C1=NN(C)C=C1I)OC, MDL MFCD19703827 |
| Drug_Names: 5-Bromo-2-(trifluoromethoxy)benzonitrile, CAS: 1210906-15-2, stock 177g, assay 98.6%, MWt 266.01, Formula C8H3BrF3NO, Purity >98%, SMILES FC(F)(F)OC1=C(C=C(Br)C=C1)C#N, MDL MFCD13185875 |
| Drug_Names: 7-Bromo-5-(trifluoromethyl)-1H-indazole, CAS: 1100212-66-5, stock 830.4g, assay 98.7%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(C1=CC2=C(NN=C2)C(Br)=C1)(F)F, MDL NA |
| Drug_Names: 5-Bromo-7-(trifluoromethyl)-1H-indazole, CAS: 1374258-43-1, stock 606.2g, assay 98.1%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(C1=CC(Br)=CC2=C1NN=C2)(F)F, MDL MFCD21602947 |
| Drug_Names: 6-Bromo-3-(trifluoromethyl)-1H-indazole, CAS: 1374258-63-5, stock 596.2g, assay 98.7%, MWt 265.03, Formula C8H4BrF3N2, Purity >98%, SMILES FC(C1=NNC2=C1C=CC(Br)=C2)(F)F, MDL NA |
| Drug_Names: 5-Iodo-3-nitropyridin-2-amine, CAS: 25391-57-5, stock 873.6g, assay 98.8%, MWt 265.01, Formula C5H4IN3O2, Purity >98%, SMILES NC1=NC=C(I)C=C1[N+]([O-])=O, MDL MFCD04038464 |
| Drug_Names: 2,4-Dibromonicotinaldehyde, CAS: 128071-91-0, stock 255.3g, assay 98.8%, MWt 264.90, Formula C6H3Br2NO, Purity >98%, SMILES O=CC1=C(Br)N=CC=C1Br, MDL MFCD10574708 |
| Drug_Names: 4-Bromo-6-(trifluoromethyl)-1H-indole, CAS: 1000342-93-7, stock 14.1g, assay 98.9%, MWt 264.04, Formula C9H5BrF3N, Purity >98%, SMILES FC(C1=CC2=C(C(Br)=C1)C=CN2)(F)F, MDL MFCD09026955 |
| Drug_Names: Methyl 3-iodopyrazine-2-carboxylate, CAS: 173290-17-0, stock 610.9g, assay 98.1%, MWt 264.02, Formula C6H5IN2O2, Purity >98%, SMILES O=C(C1=NC=CN=C1I)OC, MDL NA |
| Drug_Names: 2-Chloro-6-iodobenzonitrile, CAS: 89642-53-5, stock 316.3g, assay 98.7%, MWt 263.46, Formula C7H3ClIN, Purity >98%, SMILES N#CC1=C(I)C=CC=C1Cl, MDL NA |
| Drug_Names: 4-Chloro-3-iodobenzonitrile, CAS: 914106-26-6, stock 75.5g, assay 98.6%, MWt 263.46, Formula C7H3ClIN, Purity >98%, SMILES N#CC1=CC=C(Cl)C(I)=C1, MDL MFCD09025674 |
| Drug_Names: 3-Isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1171892-42-4, stock 417.6g, assay 98.2%, MWt 263.14, Formula C14H22BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=CC(OC(C)C)=C2)O1, MDL MFCD13182246 |
| Drug_Names: 6-Iodobenzo[d][1,3]dioxol-5-amine, CAS: 1000802-34-5, stock 53.3g, assay 98.2%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES NC1=C(I)C=C(OCO2)C2=C1, MDL NA |
| Drug_Names: 2-Amino-6-iodobenzoic acid, CAS: 20776-52-7, stock 10.9g, assay 98.1%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=C(O)C1=C(I)C=CC=C1N, MDL NA |
| Drug_Names: 1-Iodo-2-methyl-3-nitrobenzene, CAS: 41252-98-6, stock 393.4g, assay 98%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES CC1=C(I)C=CC=C1[N+]([O-])=O, MDL MFCD08272202 |
| Drug_Names: 2-Iodo-1-methyl-3-nitrobenzene, CAS: 6277-17-4, stock 839.6g, assay 98.4%, MWt 263.03, Formula C7H6INO2, Purity >98%, SMILES O=[N+](C1=C(I)C(C)=CC=C1)[O-], MDL MFCD00091040 |
| Drug_Names: Potassium (3-bromophenyl)trifluoroborate, CAS: 374564-34-8, stock 889.8g, assay 98.2%, MWt 262.90, Formula C6H4BBrF3K, Purity >98%, SMILES F[B-](F)(C1=CC=CC(Br)=C1)F.[K+], MDL MFCD02093977 |
| Drug_Names: Potassium (4-bromophenyl)trifluoroborate, CAS: 374564-35-9, stock 459.5g, assay 98.3%, MWt 262.90, Formula C6H4BBrF3K, Purity >98%, SMILES F[B-](F)(C1=CC=C(Br)C=C1)F.[K+], MDL MFCD02093978 |
| Drug_Names: 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, CAS: 1431542-21-0, stock 786.1g, assay 98.6%, MWt 262.11, Formula C14H19BO4, Purity >98%, SMILES O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C, MDL NA |
| Drug_Names: 2-Iodo-4-methylbenzoic acid, CAS: 1829-21-6, stock 852.4g, assay 98.7%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=C(O)C1=CC=C(C)C=C1I, MDL MFCD01312232 |
| Drug_Names: 3-Iodo-4-methoxybenzaldehyde, CAS: 2314-37-6, stock 800.3g, assay 98%, MWt 262.04, Formula C8H7IO2, Purity >98%, SMILES O=CC1=CC=C(OC)C(I)=C1, MDL MFCD01009500 |
| Drug_Names: 2,5-Dibromonicotinonitrile, CAS: 1214340-41-6, stock 735.6g, assay 98.4%, MWt 261.90, Formula C6H2Br2N2, Purity >98%, SMILES N#CC1=C(Br)N=CC(Br)=C1, MDL MFCD13185477 |
| Drug_Names: 2,6-Dibromoisonicotinonitrile, CAS: 408352-58-9, stock 475.7g, assay 98.7%, MWt 261.90, Formula C6H2Br2N2, Purity >98%, SMILES N#CC1=CC(Br)=NC(Br)=C1, MDL MFCD03086034 |
| Drug_Names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine, CAS: 1361110-64-6, stock 738.4g, assay 98.1%, MWt 261.12, Formula C14H20BNO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3C(OCCN3)=C2)O1, MDL NA |
| Drug_Names: N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, CAS: 214360-57-3, stock 867.4g, assay 98.3%, MWt 261.12, Formula C14H20BNO3, Purity >98%, SMILES CNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD06795690 |
| Drug_Names: 5-Iodo-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, CAS: 135352-71-5, stock 353.9g, assay 98.7%, MWt 261.02, Formula C6H4IN3O, Purity >98%, SMILES O=C1C2=C(NC=C2I)N=CN1, MDL MFCD09746273 |
| Drug_Names: 3-Bromo-2-chloro-6-(trifluoromethyl)pyridine, CAS: 1159512-34-1, stock 385g, assay 98.2%, MWt 260.44, Formula C6H2BrClF3N, Purity >98%, SMILES FC(C1=CC=C(Br)C(Cl)=N1)(F)F, MDL MFCD11226615 |
| Drug_Names: 5-Bromo-2-chloro-3-(trifluoromethyl)pyridine, CAS: 211122-40-6, stock 22.1g, assay 98.6%, MWt 260.44, Formula C6H2BrClF3N, Purity >98%, SMILES FC(C1=CC(Br)=CN=C1Cl)(F)F, MDL MFCD11100983 |
| Drug_Names: 5-Bromo-2-chloro-4-(trifluoromethyl)pyridine, CAS: 823221-93-8, stock 518.4g, assay 98.2%, MWt 260.44, Formula C6H2BrClF3N, Purity >98%, SMILES FC(C1=CC(Cl)=NC=C1Br)(F)F, MDL NA |
| Drug_Names: 2-(Benzo[b]thiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 501945-71-7, stock 546g, assay 98.1%, MWt 260.16, Formula C14H17BO2S, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C3C(C=CS3)=C2)O1, MDL MFCD05664405 |
| Drug_Names: 6-Iodoisobenzofuran-1(3H)-one, CAS: 53910-10-4, stock 355.8g, assay 98.3%, MWt 260.03, Formula C8H5IO2, Purity >98%, SMILES IC1=CC=C2COC(=O)C2=C1, MDL MFCD06739592 |
| Drug_Names: Ethyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate, CAS: 72850-52-3, stock 138.4g, assay 98.2%, MWt 259.63, Formula C7H5ClF3NO2S, Purity >98%, SMILES O=C(C1=C(C(F)(F)F)N=C(Cl)S1)OCC, MDL MFCD02956778 |
| Drug_Names: Ethyl 4-bromo-3-methoxybenzoate, CAS: 933585-42-3, stock 367g, assay 98.9%, MWt 259.10, Formula C10H11BrO3, Purity >98%, SMILES O=C(OCC)C1=CC=C(Br)C(OC)=C1, MDL NA |
| Drug_Names: 1-(4-Bromo-2-fluorophenyl)cyclopropanecarboxylic acid, CAS: 872422-15-6, stock 486.4g, assay 99%, MWt 259.07, Formula C10H8BrFO2, Purity >98%, SMILES O=C(C1(C2=CC=C(Br)C=C2F)CC1)O, MDL MFCD12405622 |
| Drug_Names: Methyl 6-bromobenzo[d][1,3]dioxole-4-carboxylate, CAS: 33842-18-1, stock 608.8g, assay 98.8%, MWt 259.05, Formula C9H7BrO4, Purity >98%, SMILES O=C(C1=C2OCOC2=CC(Br)=C1)OC, MDL NA |
| Drug_Names: (3-Bromo-5-isopropoxyphenyl)boronic acid, CAS: 871125-81-4, stock 271.9g, assay 98.6%, MWt 258.90, Formula C9H12BBrO3, Purity >98%, SMILES CC(OC1=CC(Br)=CC(B(O)O)=C1)C, MDL MFCD07784398 |
| Drug_Names: 6-Nitro-4-(trifluoromethyl)quinolin-2(1H)-one, CAS: 328956-38-3, stock 887.2g, assay 98.9%, MWt 258.15, Formula C10H5F3N2O3, Purity >98%, SMILES [O-][N+](=O)C1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F, MDL MFCD12828492 |
| Drug_Names: 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CAS: 1256359-09-7, stock 627.6g, assay 98.5%, MWt 258.12, Formula C14H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C=NN3C)O1, MDL MFCD15071439 |
| Drug_Names: 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole, CAS: 885698-95-3, stock 810.9g, assay 99%, MWt 258.12, Formula C14H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC3=NN(C)C=C23)O1, MDL MFCD11109437 |
| Drug_Names: Ethyl 4,7-dichloro-1H-indole-2-carboxylate, CAS: 104115-70-0, stock 82.5g, assay 98.7%, MWt 258.10, Formula C11H9Cl2NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(Cl)=CC=C2Cl)OCC, MDL NA |
| Drug_Names: Ethyl 5,7-dichloro-1H-indole-2-carboxylate, CAS: 4792-70-5, stock 585.8g, assay 98.9%, MWt 258.10, Formula C11H9Cl2NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(Cl)=CC(Cl)=C2)OCC, MDL NA |
| Drug_Names: 5-Bromobenzo[d]isothiazole-3-carboxylic acid, CAS: 677304-78-8, stock 238.7g, assay 98.2%, MWt 258.09, Formula C8H4BrNO2S, Purity >98%, SMILES O=C(C1=NSC2=CC=C(Br)C=C12)O, MDL NA |
| Drug_Names: 3-Iodo-5-methyl-1H-pyrrolo[2,3-b]pyridine, CAS: 1138443-83-0, stock 321.9g, assay 98.1%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CC1=CC2=C(NC=C2I)N=C1, MDL MFCD11857743 |
| Drug_Names: 5-Iodo-2-methyl-1H-benzo[d]imidazole, CAS: 2818-70-4, stock 34.3g, assay 98.1%, MWt 258.06, Formula C8H7IN2, Purity >98%, SMILES CC1=NC2=CC(I)=CC=C2N1, MDL MFCD00457529 |
| Drug_Names: 2-Chloro-3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1073312-28-3, stock 125.1g, assay 98%, MWt 257.50, Formula C11H14BClFNO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(Cl)C(F)=C2)O1, MDL MFCD08063077 |
| Drug_Names: 2-Bromo-4-chloro-1-(difluoromethoxy)benzene, CAS: 1214348-81-8, stock 573.4g, assay 98.6%, MWt 257.46, Formula C7H4BrClF2O, Purity >98%, SMILES FC(F)OC1=CC=C(Cl)C=C1Br, MDL MFCD11847190 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, CAS: 35264-05-2, stock 842.1g, assay 98.5%, MWt 257.33, Formula C13H23NO4, Purity >98%, SMILES O=C(O)C(NC(OC(C)(C)C)=O)C1CCCCC1, MDL NA |
| Drug_Names: 4-Bromobenzo[b]thiophene-2-carboxylic acid, CAS: 5194-37-6, stock 514.6g, assay 98.4%, MWt 257.10, Formula C9H5BrO2S, Purity >98%, SMILES O=C(C1=CC2=C(Br)C=CC=C2S1)O, MDL MFCD03407342 |
| Drug_Names: 5-Chloro-3-iodopyridin-2(1H)-one, CAS: 188057-28-5, stock 475.4g, assay 98.3%, MWt 255.44, Formula C5H3ClINO, Purity >98%, SMILES O=C1C(I)=CC(Cl)=CN1, MDL MFCD08276120 |
| Drug_Names: Methyl 7-bromo-1H-indazole-5-carboxylate, CAS: 1427460-96-5, stock 198.3g, assay 98.2%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC2=C(NN=C2)C(Br)=C1)OC, MDL MFCD22421936 |
| Drug_Names: Methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate, CAS: 342613-63-2, stock 546g, assay 98.3%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CC2=NC=C(Br)N2C=C1)OC, MDL MFCD10566741 |
| Drug_Names: Methyl 6-bromo-1H-indazole-3-carboxylate, CAS: 885278-42-2, stock 868.5g, assay 98.6%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=NNC2=C1C=CC(Br)=C2)OC, MDL MFCD07371573 |
| Drug_Names: Methyl 4-bromo-1H-indazole-6-carboxylate, CAS: 885518-47-8, stock 634.7g, assay 98.5%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES COC(=O)C1=CC(Br)=C2C=NNC2=C1, MDL MFCD07368212 |
| Drug_Names: Methyl 3-bromoimidazo[1,2-a]pyridine-6-carboxylate, CAS: 886361-98-4, stock 187g, assay 98.2%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(C1=CN2C(C=C1)=NC=C2Br)OC, MDL MFCD07021501 |
| Drug_Names: 8-Iodoquinoline, CAS: 1006-47-9, stock 453.6g, assay 98.4%, MWt 255.06, Formula C9H6IN, Purity >98%, SMILES IC1=C2N=CC=CC2=CC=C1, MDL MFCD08062396 |
| Drug_Names: 4-Iodoquinoline, CAS: 16560-43-3, stock 389.8g, assay 98.9%, MWt 255.06, Formula C9H6IN, Purity >98%, SMILES IC1=CC=NC2=CC=CC=C12, MDL MFCD07700252 |
| Drug_Names: 5-Iodoisoquinoline, CAS: 58142-99-7, stock 479g, assay 99%, MWt 255.06, Formula C9H6IN, Purity >98%, SMILES IC1=CC=CC2=C1C=CN=C2, MDL MFCD11226893 |
| Drug_Names: 6-Chloro-5-iodopyridin-2-amine, CAS: 1221398-11-3, stock 674.9g, assay 98.9%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=NC(Cl)=C(I)C=C1, MDL NA |
| Drug_Names: 2-Chloro-5-iodopyridin-3-amine, CAS: 426463-09-4, stock 271.9g, assay 98.4%, MWt 254.46, Formula C5H4ClIN2, Purity >98%, SMILES NC1=CC(I)=CN=C1Cl, MDL MFCD04038465 |
| Drug_Names: 2-Chloro-3-iodophenol, CAS: 666727-31-7, stock 800.7g, assay 98.7%, MWt 254.45, Formula C6H4ClIO, Purity >98%, SMILES OC1=CC=CC(I)=C1Cl, MDL MFCD08166415 |
| Drug_Names: 3-Chloro-4-iodophenol, CAS: 855403-42-8, stock 815.7g, assay 98.8%, MWt 254.45, Formula C6H4ClIO, Purity >98%, SMILES OC1=CC=C(I)C(Cl)=C1, MDL MFCD17000018 |
| Drug_Names: 5-Bromo-1-chloro-2-fluoro-3-nitrobenzene, CAS: 1435806-75-9, stock 636g, assay 98.5%, MWt 254.44, Formula C6H2BrClFNO2, Purity >98%, SMILES O=[N+](C1=C(F)C(Cl)=CC(Br)=C1)[O-], MDL NA |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborolane, CAS: 256652-04-7, stock 382.4g, assay 98.7%, MWt 254.13, Formula C16H19BO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(C=CC=C2)C=C1, MDL MFCD05663868 |
| Drug_Names: 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 850567-56-5, stock 157.2g, assay 98.4%, MWt 253.53, Formula C12H17BClNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC(N)=C(Cl)C=C1, MDL MFCD06659926 |
| Drug_Names: ((4-Bromophenyl)ethynyl)trimethylsilane, CAS: 16116-78-2, stock 65.8g, assay 98.4%, MWt 253.21, Formula C11H13BrSi, Purity >98%, SMILES C[Si](C)(C)C#CC1=CC=C(Br)C=C1, MDL MFCD01863556 |
| Drug_Names: 5-Bromo-8-nitroquinoline, CAS: 176967-80-9, stock 285.3g, assay 98.4%, MWt 253.05, Formula C9H5BrN2O2, Purity >98%, SMILES O=[N+](C1=C2N=CC=CC2=C(Br)C=C1)[O-], MDL MFCD00466078 |
| Drug_Names: 4-Bromo-5-nitroisoquinoline, CAS: 58142-46-4, stock 452.4g, assay 98.8%, MWt 253.05, Formula C9H5BrN2O2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C1C(Br)=CN=C2)[O-], MDL MFCD00234471 |
| Drug_Names: 6-Bromo-8-nitroquinoline, CAS: 68527-67-3, stock 860.2g, assay 98.3%, MWt 253.05, Formula C9H5BrN2O2, Purity >98%, SMILES O=[N+](C1=C2N=CC=CC2=CC(Br)=C1)[O-], MDL MFCD09907842 |
| Drug_Names: 2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 517920-59-1, stock 571.1g, assay 98.4%, MWt 252.54, Formula C13H18BClO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(CC2=CC=CC(Cl)=C2)O1, MDL MFCD10698516 |
| Drug_Names: 2-Formyl-5-(methylsulphonyl)benzotrifluoride, CAS: 1215310-75-0, stock 527.2g, assay 98.2%, MWt 252.21, Formula C9H7F3O3S, Purity >98%, SMILES FC(F)(F)C1=CC(S(=O)(C)=O)=CC=C1C=O, MDL MFCD15479075 |
| Drug_Names: 4-Bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile, CAS: 1822680-43-2, stock 3.7g, assay 98%, MWt 252.07, Formula C9H6BrN3O, Purity >98%, SMILES N#CC1=C2C(Br)=CC(OC)=CN2N=C1, MDL MFCD28134592 |
| Drug_Names: 1-Bromo-5-nitronaphthalene, CAS: 5328-76-7, stock 339.7g, assay 98.2%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES O=[N+](C1=CC=CC2=C(Br)C=CC=C12)[O-], MDL NA |
| Drug_Names: 7-Bromoquinoline-3-carboxylic acid, CAS: 892874-34-9, stock 29.2g, assay 98.7%, MWt 252.06, Formula C10H6BrNO2, Purity >98%, SMILES OC(=O)C1=CC2=C(C=C(Br)C=C2)N=C1, MDL MFCD08437554 |
| Drug_Names: 4-Iodo-1-methyl-1H-pyrazole-3-carboxylic acid, CAS: 6647-98-9, stock 110g, assay 98.9%, MWt 252.01, Formula C5H5IN2O2, Purity >98%, SMILES CN1C=C(I)C(=N1)C(O)=O, MDL MFCD00465278 |
| Drug_Names: (4-Bromonaphthalen-1-yl)boronic acid, CAS: 145965-14-6, stock 5.3g, assay 99%, MWt 250.88, Formula C10H8BBrO2, Purity >98%, SMILES BrC1=C2C=CC=CC2=C(B(O)O)C=C1, MDL MFCD08701764 |
| Drug_Names: tert-Butyl 3-(bromomethyl)azetidine-1-carboxylate, CAS: 253176-93-1, stock 611.7g, assay 98.3%, MWt 250.13, Formula C9H16BrNO2, Purity >98%, SMILES O=C(N1CC(CBr)C1)OC(C)(C)C, MDL MFCD16556174 |
| Drug_Names: 1-(3-Bromoquinolin-6-yl)ethan-1-one, CAS: 1150618-23-7, stock 411.2g, assay 98.5%, MWt 250.09, Formula C11H8BrNO, Purity >98%, SMILES CC(C1=CC=C2N=CC(Br)=CC2=C1)=O, MDL MFCD12024483 |
| Drug_Names: 4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 1844839-22-0, stock 725.5g, assay 98.2%, MWt 250.07, Formula C13H16BFO3, Purity >98%, SMILES O=CC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD16996300 |
| Drug_Names: 1-Bromo-2-fluoro-4-methoxy-5-nitrobenzene, CAS: 1352244-77-9, stock 133.9g, assay 98.7%, MWt 250.02, Formula C7H5BrFNO3, Purity >98%, SMILES COC1=CC(F)=C(Br)C=C1[N+]([O-])=O, MDL MFCD11847609 |
| Drug_Names: 1-Bromo-5-fluoro-4-methoxy-2-nitrobenzene, CAS: 661463-13-4, stock 800.1g, assay 98.4%, MWt 250.02, Formula C7H5BrFNO3, Purity >98%, SMILES O=[N+](C1=CC(OC)=C(F)C=C1Br)[O-], MDL MFCD11100974 |
| Drug_Names: 3-Bromo-5-(trifluoromethyl)benzonitrile, CAS: 691877-03-9, stock 766.9g, assay 98.9%, MWt 250.02, Formula C8H3BrF3N, Purity >98%, SMILES FC(F)(F)C1=CC(=CC(Br)=C1)C#N, MDL MFCD09800708 |
| Drug_Names: 3-Bromo-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride, CAS: 1159010-96-4, stock 503.9g, assay 98.3%, MWt 249.54, Formula C8H10BrClN2, Purity >98%, SMILES Cl.BrC1=CN=C2CCNCC2=C1, MDL MFCD09701301 |
| Drug_Names: Methyl 3-nitro-5-(trifluoromethyl)benzoate, CAS: 22227-63-0, stock 22.9g, assay 98%, MWt 249.14, Formula C9H6F3NO4, Purity >98%, SMILES COC(=O)C1=CC(=CC(=C1)C(F)(F)F)[N+]([O-])=O, MDL MFCD06637356 |
| Drug_Names: Methyl 4-nitro-2-(trifluoromethyl)benzoate, CAS: 900254-47-9, stock 200.8g, assay 98.6%, MWt 249.14, Formula C9H6F3NO4, Purity >98%, SMILES O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C(F)(F)F, MDL MFCD14698082 |
| Drug_Names: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1000339-10-5, stock 9g, assay 98.3%, MWt 249.11, Formula C13H20BNO3, Purity >98%, SMILES NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC, MDL MFCD16996341 |
| Drug_Names: 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 461699-81-0, stock 785.2g, assay 98.7%, MWt 249.11, Formula C13H20BNO3, Purity >98%, SMILES COC1=C(N)C=CC(=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD06795657 |
| Drug_Names: 1-(6-Bromonaphthalen-2-yl)ethanone, CAS: 1590-25-6, stock 657.6g, assay 98.5%, MWt 249.10, Formula C12H9BrO, Purity >98%, SMILES CC(C1=CC=C2C=C(Br)C=CC2=C1)=O, MDL MFCD00126480 |
| Drug_Names: (6-Bromo-3-fluoro-2-methoxyphenyl)boronic acid, CAS: 957035-08-4, stock 368.2g, assay 98.1%, MWt 248.84, Formula C7H7BBrFO3, Purity >98%, SMILES COC1=C(F)C=CC(Br)=C1B(O)O, MDL MFCD09475867 |
| Drug_Names: Ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride, CAS: 1186663-33-1, stock 45.1g, assay 98.3%, MWt 248.73, Formula C9H13ClN2O2S, Purity >98%, SMILES O=C(C(S1)=NC2=C1CNCC2)OCC.[H]Cl, MDL NA |
| Drug_Names: 3-Bromo-4-chlorothieno[3,2-c]pyridine, CAS: 29064-82-2, stock 843.5g, assay 99%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES ClC1=NC=CC2=C1C(Br)=CS2, MDL MFCD08275122 |
| Drug_Names: 2-Bromo-4-chlorobenzo[d]thiazole, CAS: 3622-40-0, stock 700.6g, assay 99%, MWt 248.53, Formula C7H3BrClNS, Purity >98%, SMILES ClC1=C2N=C(Br)SC2=CC=C1, MDL MFCD00127713 |
| Drug_Names: tert-Butyl 6-(hydroxymethyl)-1H-indole-1-carboxylate, CAS: 354587-72-7, stock 354.4g, assay 98.7%, MWt 247.29, Formula C14H17NO3, Purity >98%, SMILES O=C(N1C=CC2=C1C=C(CO)C=C2)OC(C)(C)C, MDL MFCD19103503 |
| Drug_Names: Ethyl 4-bromo-3-fluorobenzoate, CAS: 1130165-74-0, stock 852.6g, assay 98.5%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OCC)C1=CC=C(Br)C(F)=C1, MDL MFCD09751983 |
| Drug_Names: Ethyl 2-bromo-5-fluorobenzoate, CAS: 139911-28-7, stock 663.2g, assay 98.6%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES CCOC(=O)C1=C(Br)C=CC(F)=C1, MDL MFCD06204688 |
| Drug_Names: Ethyl 5-bromo-2-fluorobenzoate, CAS: 612835-53-7, stock 638.2g, assay 98.2%, MWt 247.06, Formula C9H8BrFO2, Purity >98%, SMILES O=C(OCC)C1=CC(Br)=CC=C1F, MDL MFCD06204416 |
| Drug_Names: 3-Bromo-5-hydroxy-4-methoxybenzoic acid, CAS: 52783-66-1, stock 314.6g, assay 99%, MWt 247.04, Formula C8H7BrO4, Purity >98%, SMILES COC1=C(Br)C=C(C=C1O)C(O)=O, MDL NA |
| Drug_Names: 4-Fluoro-2-iodobenzonitrile, CAS: 1031929-20-0, stock 398.9g, assay 98.9%, MWt 247.01, Formula C7H3FIN, Purity >98%, SMILES N#CC1=CC=C(F)C=C1I, MDL NA |
| Drug_Names: 3-Fluoro-2-iodobenzonitrile, CAS: 916792-62-6, stock 219.8g, assay 98.7%, MWt 247.01, Formula C7H3FIN, Purity >98%, SMILES N#CC1=CC=CC(F)=C1I, MDL MFCD07782075 |
| Drug_Names: 5-Bromobenzo[d]thiazole-2(3H)-thione, CAS: 71216-20-1, stock 601.3g, assay 98.7%, MWt 246.15, Formula C7H4BrNS2, Purity >98%, SMILES S=C1SC2=CC=C(Br)C=C2N1, MDL MFCD08460052 |
| Drug_Names: 4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, CAS: 847560-50-3, stock 856.1g, assay 98.4%, MWt 246.11, Formula C14H19BO3, Purity >98%, SMILES O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: 2-(2,3-Dihydrobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 937591-69-0, stock 261.2g, assay 98.9%, MWt 246.11, Formula C14H19BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(OCC3)C3=C2)O1, MDL MFCD09743046 |
| Drug_Names: 2-Amino-5-bromo-4-methoxybenzoic acid, CAS: 169045-04-9, stock 45.7g, assay 98.4%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=C(O)C1=CC(Br)=C(OC)C=C1N, MDL MFCD21868786 |
| Drug_Names: 1-Bromo-4-methoxy-2-methyl-5-nitrobenzene, CAS: 89978-56-3, stock 631.4g, assay 98.6%, MWt 246.06, Formula C8H8BrNO3, Purity >98%, SMILES O=[N+](C1=C(OC)C=C(C)C(Br)=C1)[O-], MDL NA |
| Drug_Names: 4-tert-Butyl 2-methyl morpholine-2,4-dicarboxylate, CAS: 500789-41-3, stock 756.8g, assay 98.5%, MWt 245.27, Formula C11H19NO5, Purity >98%, SMILES O=C(C1CN(C(OC(C)(C)C)=O)CCO1)OC, MDL MFCD16877230 |
| Drug_Names: Ethyl 2-amino-5-bromonicotinate, CAS: 433226-06-3, stock 630g, assay 99%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES CCOC(=O)C1=CC(Br)=CN=C1N, MDL MFCD08276943 |
| Drug_Names: 6-Bromo-7-fluorochroman-4-one, CAS: 1092350-30-5, stock 682.3g, assay 98.9%, MWt 245.05, Formula C9H6BrFO2, Purity >98%, SMILES O=C1CCOC2=C1C=C(Br)C(F)=C2, MDL MFCD11518489 |
| Drug_Names: 2-(Benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1192755-14-8, stock 338.8g, assay 98%, MWt 244.09, Formula C14H17BO3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C3OC=CC3=CC=C2)O1, MDL NA |
| Drug_Names: Ethyl 2-(3-bromopyridin-2-yl)acetate, CAS: 197376-41-3, stock 713.9g, assay 98.7%, MWt 244.09, Formula C9H10BrNO2, Purity >98%, SMILES CCOC(=O)CC1=NC=CC=C1Br, MDL MFCD10566269 |
| Drug_Names: 3-Iodo-1H-pyrrolo[2,3-c]pyridine, CAS: 956003-24-0, stock 636g, assay 98.5%, MWt 244.03, Formula C7H5IN2, Purity >98%, SMILES IC1=CNC2=C1C=CN=C2, MDL MFCD10699183 |
| Drug_Names: Methyl 4-(trifluoromethyl)-1H-indole-2-carboxylate, CAS: 1098340-27-2, stock 182.2g, assay 99%, MWt 243.18, Formula C11H8F3NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C=CC=C2C(F)(F)F)OC, MDL NA |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CAS: 269410-24-4, stock 538.2g, assay 98.5%, MWt 243.11, Formula C14H18BNO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(NC=C2)C=C1, MDL MFCD03789263 |
| Drug_Names: 2-(2-Iodophenyl)acetonitrile, CAS: 40400-15-5, stock 885.7g, assay 98.1%, MWt 243.04, Formula C8H6IN, Purity >98%, SMILES N#CCC1=CC=CC=C1I, MDL MFCD00040888 |
| Drug_Names: 1-Bromo-7-chloroisoquinoline, CAS: 1196155-73-3, stock 266.7g, assay 98.5%, MWt 242.50, Formula C9H5BrClN, Purity >98%, SMILES ClC1=CC2=C(C=C1)C=CN=C2Br, MDL MFCD13190245 |
| Drug_Names: 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 331646-98-1, stock 334.5g, assay 98.3%, MWt 242.03, Formula C8H4BrNO3, Purity >98%, SMILES BrC1=CC=CC2=C1NC(=O)OC2=O, MDL MFCD06738735 |
| Drug_Names: 7-Bromo-5-nitro-1H-indazole, CAS: 685109-10-8, stock 609.9g, assay 98.7%, MWt 242.03, Formula C7H4BrN3O2, Purity >98%, SMILES [O-][N+](=O)C1=CC(Br)=C2NN=CC2=C1, MDL MFCD03617603 |
| Drug_Names: 5-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione, CAS: 77603-45-3, stock 211.4g, assay 98.6%, MWt 242.03, Formula C8H4BrNO3, Purity >98%, SMILES O=C(NC1=CC=CC(Br)=C12)OC2=O, MDL MFCD15526667 |
| Drug_Names: 5-Bromo-3-(trifluoromethyl)pyridin-2-ol, CAS: 76041-79-7, stock 582.5g, assay 98.7%, MWt 241.99, Formula C6H3BrF3NO, Purity >98%, SMILES BrC1=CN=C(C(=C1)C(F)(F)F)O, MDL NA |
| Drug_Names: 2-Amino-6-(trifluoromethyl)benzoic acid hydrochloride, CAS: 918667-28-4, stock 887.2g, assay 98.6%, MWt 241.59, Formula C8H7ClF3NO2, Purity >98%, SMILES O=C(O)C1=C(C(F)(F)F)C=CC=C1N.[H]Cl, MDL NA |
| Drug_Names: 3-Hydroxy-1-methylazetidine, CAS: 111043-48-2, stock 859.1g, assay 98.1%, MWt 87.12, Formula C4H9NO, Purity >98%, SMILES OC1CN(C)C1, MDL MFCD10565802 |
| Drug_Names: 1-Ethyl-5-methyl-1H-pyrazole-3-carboxylic acid, CAS: 50920-46-2, stock 268.4g, assay 99%, MWt 154.17, Formula C7H10N2O2, Purity >98%, SMILES O=C(C1=NN(CC)C(C)=C1)O, MDL MFCD08445953 |
| Drug_Names: 3-Chloro-1H-indazole-5-carboxaldehyde, CAS: 1086391-03-8, stock 714.8g, assay 98.1%, MWt 180.59, Formula C8H5ClN2O, Purity >98%, SMILES O=CC1=CC2=C(NN=C2Cl)C=C1, MDL MFCD11499014 |
| Drug_Names: 3-Methylindole-2-carboxaldehyde, CAS: 5257-24-9, stock 795.3g, assay 98.2%, MWt 159.18, Formula C10H9NO, Purity >98%, SMILES O=CC(N1)=C(C)C2=C1C=CC=C2, MDL MFCD00957066 |
| Drug_Names: 2-Amino-5-methoxyphenol, CAS: 40925-70-0, stock 128.6g, assay 98.4%, MWt 139.15, Formula C7H9NO2, Purity >98%, SMILES OC1=CC(OC)=CC=C1N, MDL MFCD03840435 |
| Drug_Names: 4-Bromo-2-(2,2,2-trifluoro-1,1-dimethylethyl)pyridine, CAS: 1357476-67-5, stock 169.9g, assay 98.3%, MWt 268.07, Formula C9H9BrF3N, Purity >98%, SMILES CC(C1=NC=CC(Br)=C1)(C)C(F)(F)F, MDL MFCD22393679 |
| Drug_Names: 1-Isoquinolinecarbonitrile, CAS: 1198-30-7, stock 161.8g, assay 98.6%, MWt 154.17, Formula C10H6N2, Purity >98%, SMILES N#CC1=NC=CC2=C1C=CC=C2, MDL MFCD00134166 |
| Drug_Names: Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, CAS: 91476-82-3, stock 582.2g, assay 98.2%, MWt 195.22, Formula C9H13N3O2, Purity >98%, SMILES O=C(C1=CN2C(CNCC2)=N1)OCC, MDL MFCD08059257 |
| Drug_Names: 1-tert-Butyl 4-methyl 5,6-dihydropyridine-1,4(2H)-dicarboxylate, CAS: 184368-74-9, stock 886.2g, assay 98.4%, MWt 241.28, Formula C12H19NO4, Purity >98%, SMILES O=C(N1CCC(C(OC)=O)=CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 2-(Trifluoromethoxy)benzenesulfonamide, CAS: 37526-59-3, stock 132.4g, assay 98.3%, MWt 241.19, Formula C7H6F3NO3S, Purity >98%, SMILES O=S(C1=CC=CC=C1OC(F)(F)F)(N)=O, MDL MFCD01320751 |
| Drug_Names: 7-Bromo-6-methoxy-2,3-dihydro-1H-inden-1-one, CAS: 892152-26-0, stock 17.9g, assay 98.5%, MWt 241.08, Formula C10H9BrO2, Purity >98%, SMILES O=C1CCC2=C1C(Br)=C(OC)C=C2, MDL MFCD03931834 |
| Drug_Names: 6-Bromo-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid, CAS: 1000341-77-4, stock 318.1g, assay 98.5%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES O=C(C1=CNC2=C1C=NC(Br)=C2)O, MDL MFCD09749989 |
| Drug_Names: 5-Bromo-7-nitro-1H-indole, CAS: 165669-16-9, stock 502.1g, assay 98.1%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES [O-][N+](=O)C1=CC(Br)=CC2=C1NC=C2, MDL MFCD00619260 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid, CAS: 903129-78-2, stock 510.7g, assay 99%, MWt 241.04, Formula C8H5BrN2O2, Purity >98%, SMILES OC(=O)C1=CC(Br)=CN2C=CN=C12, MDL MFCD08448156 |
| Drug_Names: (4-Bromo-3-fluorophenyl)methanamine hydrochloride, CAS: 1214342-53-6, stock 397.2g, assay 98.5%, MWt 240.50, Formula C7H8BrClFN, Purity >98%, SMILES NCC1=CC=C(Br)C(F)=C1.[H]Cl, MDL MFCD12546113 |
| Drug_Names: 2-Amino-6-bromoquinazolin-4-ol, CAS: 130148-53-7, stock 146.9g, assay 98.5%, MWt 240.06, Formula C8H6BrN3O, Purity >98%, SMILES NC1=NC2=CC=C(Br)C=C2C(=O)N1, MDL MFCD16250251 |
| Drug_Names: Methyl 2-bromo-5-cyanobenzoate, CAS: 1031927-03-3, stock 421.6g, assay 98.2%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES COC(=O)C1=C(Br)C=CC(=C1)C#N, MDL NA |
| Drug_Names: 5-Bromo-1-methylindoline-2,3-dione, CAS: 2058-72-2, stock 498.8g, assay 98.9%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C1N(C)C2=C(C=C(Br)C=C2)C1=O, MDL NA |
| Drug_Names: 6-bromo-4-hydroxyquinolin-2(1H)-one, CAS: 54675-23-9, stock 878.9g, assay 98.8%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C1NC2=C(C=C(Br)C=C2)C(O)=C1, MDL NA |
| Drug_Names: 3-Bromoindole-5-carboxylic Acid, CAS: 916179-87-8, stock 336.9g, assay 98.8%, MWt 240.05, Formula C9H6BrNO2, Purity >98%, SMILES O=C(C1=CC2=C(NC=C2Br)C=C1)O, MDL MFCD12828698 |
| Drug_Names: H-D-Glu(OEt)-OEt.HCl, CAS: 1001-19-0, stock 206.5g, assay 98.3%, MWt 239.70, Formula C9H18ClNO4, Purity >98%, SMILES O=C(OCC)[C@H](N)CCC(OCC)=O.[H]Cl, MDL NA |
| Drug_Names: Methyl 6-chloro-5-(trifluoromethyl)picolinate, CAS: 1211518-35-2, stock 278.6g, assay 98.7%, MWt 239.58, Formula C8H5ClF3NO2, Purity >98%, SMILES O=C(C1=NC(Cl)=C(C(F)(F)F)C=C1)OC, MDL MFCD18255501 |
| Drug_Names: Methyl 2-chloro-3-(trifluoromethyl)isonicotinate, CAS: 1227575-06-5, stock 194.5g, assay 98.4%, MWt 239.58, Formula C8H5ClF3NO2, Purity >98%, SMILES O=C(OC)C1=CC=NC(Cl)=C1C(F)(F)F, MDL NA |
| Drug_Names: 2-Chloro-6-iodopyridine, CAS: 258506-66-0, stock 287.9g, assay 98.8%, MWt 239.44, Formula C5H3ClIN, Purity >98%, SMILES ClC1=NC(I)=CC=C1, MDL MFCD07784182 |
| Drug_Names: H-D-4-Pal-OH.2HCl, CAS: 174096-41-4, stock 603.8g, assay 98.3%, MWt 239.10, Formula C8H12Cl2N2O2, Purity >98%, SMILES O=C(O)[C@H](N)CC1=CC=NC=C1.[H]Cl.[H]Cl, MDL MFCD09842075 |
| Drug_Names: (S)-2-Amino-3-(pyridin-4-yl)propanoic acid dihydrochloride, CAS: 178933-04-5, stock 528.9g, assay 98%, MWt 239.10, Formula C8H12Cl2N2O2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC=NC=C1.[H]Cl.[H]Cl, MDL NA |
| Drug_Names: 2-(4-Chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 195062-61-4, stock 135.2g, assay 98.3%, MWt 238.52, Formula C12H16BClO2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C=C1, MDL MFCD05663875 |
| Drug_Names: Ethyl 4-nitro-L-phenylalanine, CAS: 34276-53-4, stock 646.1g, assay 98.5%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES N[C@@H](CC1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O, MDL NA |
| Drug_Names: Z-D-Dap-OH, CAS: 62234-37-1, stock 605.2g, assay 98.8%, MWt 238.24, Formula C11H14N2O4, Purity >98%, SMILES O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CN, MDL MFCD00237346 |
| Drug_Names: 8-Bromo-7-methoxyquinoline, CAS: 36023-06-0, stock 849.8g, assay 98.9%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES COC1=CC=C2C=CC=NC2=C1Br, MDL MFCD16619426 |
| Drug_Names: 1-Acetyl-3-bromoindole, CAS: 66417-73-0, stock 428.3g, assay 98.1%, MWt 238.08, Formula C10H8BrNO, Purity >98%, SMILES BrC1=CN(C(C)=O)C2=C1C=CC=C2, MDL MFCD00159880 |
| Drug_Names: 5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1038828-32-8, stock 824g, assay 98.3%, MWt 238.06, Formula C12H16BFO3, Purity >98%, SMILES OC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2, MDL MFCD16994248 |
| Drug_Names: 4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 1398923-95-9, stock 549.5g, assay 98.6%, MWt 238.06, Formula C12H16BFO3, Purity >98%, SMILES OC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL NA |
| Drug_Names: 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, CAS: 760990-08-7, stock 24.6g, assay 98.3%, MWt 238.06, Formula C12H16BFO3, Purity >98%, SMILES OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F, MDL NA |
| Drug_Names: 4-Iodothiophene-2-carbaldehyde, CAS: 18812-38-9, stock 752.8g, assay 98.1%, MWt 238.05, Formula C5H3IOS, Purity >98%, SMILES IC1=CSC(C=O)=C1, MDL MFCD13659397 |
| Drug_Names: 2-(4-Iodo-1H-pyrazol-1-yl)ethanol, CAS: 1408334-75-7, stock 764.3g, assay 98.6%, MWt 238.03, Formula C5H7IN2O, Purity >98%, SMILES IC1=CN(CCO)N=C1, MDL NA |
| Drug_Names: 3-Fluoro-5-iodopyridin-2-amine, CAS: 1321612-85-4, stock 67.3g, assay 98.1%, MWt 238.00, Formula C5H4FIN2, Purity >98%, SMILES NC1=NC=C(I)C=C1F, MDL NA |
| Drug_Names: 1,1,1-Trifluoro-4-iodobutane, CAS: 461-17-6, stock 834.6g, assay 98.9%, MWt 237.99, Formula C4H6F3I, Purity >98%, SMILES ICCCC(F)(F)F, MDL MFCD00041543 |
| Drug_Names: 6-Iodouracil, CAS: 4269-94-7, stock 533g, assay 98.9%, MWt 237.98, Formula C4H3IN2O2, Purity >98%, SMILES O=C(N1)NC(I)=CC1=O, MDL NA |
| Drug_Names: 4-Chloro-3-nitrobenzenesulfonic acid, CAS: 121-18-6, stock 177.5g, assay 98.5%, MWt 237.62, Formula C6H4ClNO5S, Purity >98%, SMILES O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(O)=O, MDL MFCD00274152 |
| Drug_Names: Z-N-Me-Ala-OH, CAS: 21691-41-8, stock 18.8g, assay 98.9%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES C[C@H](N(C(OCC1=CC=CC=C1)=O)C)C(O)=O, MDL MFCD00153386 |
| Drug_Names: (R)-2-(((Benzyloxy)carbonyl)amino)butanoic acid, CAS: 2900-20-1, stock 338.1g, assay 98.2%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES CC[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O, MDL MFCD00136772 |
| Drug_Names: Z-β-D-HomoAla-OH, CAS: 67843-72-5, stock 723.5g, assay 98.5%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES C[C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O, MDL MFCD06223032 |
| Drug_Names: Z-D-MeAla-OH, CAS: 68223-03-0, stock 65.5g, assay 98.5%, MWt 237.25, Formula C12H15NO4, Purity >98%, SMILES C[C@@H](N(C)C(=O)OCC1=CC=CC=C1)C(O)=O, MDL MFCD00153387 |
| Drug_Names: tert-Butyl 5-bromovalerate, CAS: 88987-42-2, stock 67.4g, assay 98.5%, MWt 237.13, Formula C9H17BrO2, Purity >98%, SMILES O=C(OC(C)(C)C)CCCCBr, MDL MFCD26398445 |
| Drug_Names: 1-Bromo-4-methoxynaphthalene, CAS: 5467-58-3, stock 828.5g, assay 98.3%, MWt 237.09, Formula C11H9BrO, Purity >98%, SMILES COC1=CC=C(Br)C2=C1C=CC=C2, MDL MFCD00155144 |
| Drug_Names: 2-Bromo-1-methoxynaphthalene, CAS: 62012-54-8, stock 281.6g, assay 98.3%, MWt 237.09, Formula C11H9BrO, Purity >98%, SMILES COC1=C2C=CC=CC2=CC=C1Br, MDL NA |
| Drug_Names: 4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, CAS: 1152441-29-6, stock 23.9g, assay 98.1%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES NC1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD16996293 |
| Drug_Names: 2-Fluoro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1218790-38-5, stock 150.9g, assay 98.1%, MWt 237.08, Formula C12H17BFNO2, Purity >98%, SMILES CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=N1, MDL MFCD08063091 |
| Drug_Names: 1-(4-Bromo-2,6-difluorophenyl)ethanol, CAS: 1214900-62-5, stock 405.8g, assay 98.8%, MWt 237.04, Formula C8H7BrF2O, Purity >98%, SMILES CC(O)C1=C(F)C=C(Br)C=C1F, MDL NA |
| Drug_Names: 4-Bromo-1-(difluoromethoxy)-2-methylbenzene, CAS: 888327-32-0, stock 708.7g, assay 98.5%, MWt 237.04, Formula C8H7BrF2O, Purity >98%, SMILES CC1=CC(Br)=CC=C1OC(F)F, MDL MFCD11036069 |
| Drug_Names: (R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride, CAS: 1217656-59-1, stock 342.7g, assay 98.4%, MWt 236.74, Formula C10H21ClN2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1CNCCC1.[H]Cl, MDL MFCD08275943 |
| Drug_Names: Ethyl 4-chloroquinazoline-2-carboxylate, CAS: 34632-69-4, stock 364.8g, assay 98%, MWt 236.65, Formula C11H9ClN2O2, Purity >98%, SMILES CCOC(=O)C1=NC2=CC=CC=C2C(Cl)=N1, MDL MFCD04107645 |
| Drug_Names: 4-Bromo-5-chloro-2-methoxyaniline, CAS: 102170-53-6, stock 147.6g, assay 98.9%, MWt 236.49, Formula C7H7BrClNO, Purity >98%, SMILES NC1=CC(Cl)=C(Br)C=C1OC, MDL MFCD09878150 |
| Drug_Names: 3-Bromo-5-chloropicolinic acid, CAS: 1189513-50-5, stock 596.8g, assay 98.3%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=C(O)C1=NC=C(Cl)C=C1Br, MDL MFCD12827551 |
| Drug_Names: 1-Bromo-3-chloro-2-nitrobenzene, CAS: 59772-48-4, stock 646.4g, assay 98.8%, MWt 236.45, Formula C6H3BrClNO2, Purity >98%, SMILES O=[N+](C1=C(Cl)C=CC=C1Br)[O-], MDL NA |
| Drug_Names: 2-(4-(Trifluoromethoxy)phenoxy)acetic acid, CAS: 72220-50-9, stock 319g, assay 98.5%, MWt 236.14, Formula C9H7F3O4, Purity >98%, SMILES OC(=O)COC1=CC=C(OC(F)(F)F)C=C1, MDL MFCD00052352 |
| Drug_Names: (S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride, CAS: 123053-22-5, stock 321.8g, assay 98.7%, MWt 236.10, Formula C9H11Cl2NO2, Purity >98%, SMILES O=C(O)[C@@H](N)CC1=CC=CC(Cl)=C1.[H]Cl, MDL NA |
| Drug_Names: Methyl 3-amino-5-bromothiophene-2-carboxylate, CAS: 107818-55-3, stock 841.8g, assay 98.4%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES COC(=O)C1=C(N)C=C(Br)S1, MDL MFCD12031265 |
| Drug_Names: 2-(2-Fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1192548-08-5, stock 87.8g, assay 98.7%, MWt 236.09, Formula C13H18BFO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=CC(C)=C2F)O1, MDL MFCD18384075 |
| Drug_Names: Methyl 3-amino-4-bromothiophene-2-carboxylate, CAS: 161833-42-7, stock 415.7g, assay 98.4%, MWt 236.09, Formula C6H6BrNO2S, Purity >98%, SMILES O=C(C1=C(N)C(Br)=CS1)OC, MDL MFCD09038329 |
| Drug_Names: 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, CAS: 1052686-60-8, stock 127.9g, assay 98.1%, MWt 236.08, Formula C11H17BN2O3, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CN=C(OC)N=C2)O1, MDL MFCD13182190 |
| Drug_Names: 5-Iodo-2-methoxypyrimidine, CAS: 101803-06-9, stock 566.1g, assay 98.7%, MWt 236.01, Formula C5H5IN2O, Purity >98%, SMILES COC1=NC=C(I)C=N1, MDL MFCD18412677 |
| Drug_Names: 5-Iodo-4-methoxypyrimidine, CAS: 219915-13-6, stock 16g, assay 98.9%, MWt 236.01, Formula C5H5IN2O, Purity >98%, SMILES COC1=NC=NC=C1I, MDL NA |
| Drug_Names: 5-Iodo-6-methylpyrimidin-4(1H)-one, CAS: 7752-74-1, stock 534.1g, assay 99%, MWt 236.01, Formula C5H5IN2O, Purity >98%, SMILES O=C1N=CNC(C)=C1I, MDL NA |
| Drug_Names: 4-Bromo-5-fluoro-2-nitrophenol, CAS: 1016234-87-9, stock 335.1g, assay 98.4%, MWt 236.00, Formula C6H3BrFNO3, Purity >98%, SMILES OC1=CC(F)=C(Br)C=C1[N+]([O-])=O, MDL MFCD14583144 |
| Drug_Names: 2-Bromo-3-fluoro-6-nitrophenol, CAS: 103979-08-4, stock 83.6g, assay 98.6%, MWt 236.00, Formula C6H3BrFNO3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=CC(F)=C1Br, MDL MFCD18071060 |
| Drug_Names: 4-Bromo-5-nitro-1H-pyrazole-3-carboxylic acid, CAS: 84547-93-3, stock 459.6g, assay 98.9%, MWt 235.98, Formula C4H2BrN3O4, Purity >98%, SMILES O=C(C1=NNC([N+]([O-])=O)=C1Br)O, MDL MFCD00464256 |
| Drug_Names: Ethyl 4-chloroquinoline-3-carboxylate, CAS: 13720-94-0, stock 357.6g, assay 98.9%, MWt 235.67, Formula C12H10ClNO2, Purity >98%, SMILES CCOC(=O)C1=C(Cl)C2=C(C=CC=C2)N=C1, MDL MFCD00173407 |
| Drug_Names: Ethyl 4-chloroquinoline-6-carboxylate, CAS: 148018-34-2, stock 602.9g, assay 98.7%, MWt 235.67, Formula C12H10ClNO2, Purity >98%, SMILES CCOC(=O)C1=CC2=C(C=C1)N=CC=C2Cl, MDL MFCD16250588 |
| Drug_Names: 3-Bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride, CAS: 1394117-24-8, stock 285.3g, assay 98.6%, MWt 235.51, Formula C7H8BrClN2, Purity >98%, SMILES BrC1=CN=C(CNC2)C2=C1.[H]Cl, MDL MFCD19688582 |
| Drug_Names: tert-Butyl 7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, CAS: 192869-49-1, stock 345.8g, assay 98.6%, MWt 235.28, Formula C12H17N3O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C=NC=N2, MDL MFCD12407806 |
| Drug_Names: Methyl 4-(bromomethyl)cyclohexanecarboxylate, CAS: 1331776-42-1, stock 302.4g, assay 98.9%, MWt 235.12, Formula C9H15BrO2, Purity >98%, SMILES O=C(C1CCC(CBr)CC1)OC, MDL NA |
| Drug_Names: Ethyl 4-bromothiophene-2-carboxylate, CAS: 62224-17-3, stock 24.3g, assay 98.7%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES CCOC(=O)C1=CC(Br)=CS1, MDL NA |
| Drug_Names: Ethyl 2-bromothiophene-3-carboxylate, CAS: 632325-50-9, stock 674g, assay 98.2%, MWt 235.10, Formula C7H7BrO2S, Purity >98%, SMILES O=C(C1=C(Br)SC=C1)OCC, MDL MFCD09965551 |
| Drug_Names: 2-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1034297-69-2, stock 875.1g, assay 98.2%, MWt 235.09, Formula C12H18BNO3, Purity >98%, SMILES COC1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD06798266 |
| Drug_Names: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, CAS: 1160790-84-0, stock 374g, assay 98.6%, MWt 235.09, Formula C12H18BNO3, Purity >98%, SMILES O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1C, MDL MFCD12032569 |
| Drug_Names: 5-Iodo-3-methyl-2(1H)-pyridinone, CAS: 289681-47-6, stock 258.1g, assay 98.6%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES O=C1C(C)=CC(I)=CN1, MDL MFCD04111315 |
| Drug_Names: 5-Iodo-6-methylpyridin-2(1H)-one, CAS: 927870-76-6, stock 538.3g, assay 98.7%, MWt 235.02, Formula C6H6INO, Purity >98%, SMILES O=C1C=CC(I)=C(C)N1, MDL MFCD09037468 |
| Drug_Names: 5-Bromo-4-fluoro-2-nitroaniline, CAS: 1052686-50-6, stock 228.7g, assay 98.4%, MWt 235.01, Formula C6H4BrFN2O2, Purity >98%, SMILES NC1=CC(Br)=C(F)C=C1[N+]([O-])=O, MDL MFCD21332915 |
| Drug_Names: tert-Butyl 5-aminoindoline-1-carboxylate, CAS: 129487-92-9, stock 584.4g, assay 98.2%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CCC2=CC(N)=CC=C12, MDL MFCD08059270 |
| Drug_Names: (S)-Benzyl 3-methylpiperazine-1-carboxylate, CAS: 612493-87-5, stock 718.2g, assay 98.5%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N1C[C@H](C)NCC1)OCC2=CC=CC=C2, MDL MFCD04039319 |
| Drug_Names: 3-Amino-1-N-Cbz-piperidine, CAS: 711002-74-3, stock 224.2g, assay 98.8%, MWt 234.29, Formula C13H18N2O2, Purity >98%, SMILES O=C(N1CC(N)CCC1)OCC2=CC=CC=C2, MDL MFCD03001672 |
| Drug_Names: tert-Butyl 6-hydroxy-1H-indazole-1-carboxylate, CAS: 1337880-58-6, stock 170g, assay 98.6%, MWt 234.25, Formula C12H14N2O3, Purity >98%, SMILES O=C(N1N=CC2=C1C=C(O)C=C2)OC(C)(C)C, MDL MFCD22380235 |
| Drug_Names: Ethyl 7-nitro-1H-indole-2-carboxylate, CAS: 6960-46-9, stock 560.7g, assay 98.5%, MWt 234.21, Formula C11H10N2O4, Purity >98%, SMILES O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2)OCC, MDL MFCD00216475 |
| Drug_Names: 2-Amino-5-iodo-4-methylpyridine, CAS: 356561-08-5, stock 682.1g, assay 98.5%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES CC1=CC(N)=NC=C1I, MDL MFCD06637727 |
| Drug_Names: 2-Cyclopropyl-5-iodo-1H-imidazole, CAS: 761426-65-7, stock 489.2g, assay 98.3%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES IC1=CN=C(C2CC2)N1, MDL NA |
| Drug_Names: 3-Iodo-6-methylpyridin-2-amine, CAS: 884495-19-6, stock 56g, assay 98.5%, MWt 234.04, Formula C6H7IN2, Purity >98%, SMILES NC1=NC(C)=CC=C1I, MDL NA |
| Drug_Names: (4-Ethoxy-2-(trifluoromethyl)phenyl)boronic acid, CAS: 313545-39-0, stock 687.6g, assay 98.3%, MWt 233.98, Formula C9H10BF3O3, Purity >98%, SMILES CCOC1=CC(=C(C=C1)B(O)O)C(F)(F)F, MDL MFCD08059515 |
| Drug_Names: 1-(5-Bromo-2-chlorophenyl)ethanone, CAS: 105884-19-3, stock 546.5g, assay 98.2%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES CC(=O)C1=C(Cl)C=CC(Br)=C1, MDL MFCD02683851 |
| Drug_Names: 1-(3-Bromo-5-chlorophenyl)ethanone, CAS: 154257-85-9, stock 557.8g, assay 98.3%, MWt 233.49, Formula C8H6BrClO, Purity >98%, SMILES CC(=O)C1=CC(Br)=CC(Cl)=C1, MDL MFCD13189467 |
| Drug_Names: Methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate, CAS: 7588-36-5, stock 611.2g, assay 98.5%, MWt 233.26, Formula C13H15NO3, Purity >98%, SMILES O=C(OC)CC1=C(C)NC2=C1C=C(OC)C=C2, MDL MFCD00218549 |
| Drug_Names: Methyl 7-methoxy-4-oxo-1,4-dihydroquinoline-6-carboxylate, CAS: 205448-65-3, stock 470.9g, assay 99%, MWt 233.22, Formula C12H11NO4, Purity >98%, SMILES O=C(C1=CC2=C(NC=CC2=O)C=C1OC)OC, MDL MFCD13192255 |
| Drug_Names: 2-Bromo-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine, CAS: 143150-92-9, stock 262.4g, assay 98.3%, MWt 233.13, Formula C7H9BrN2S, Purity >98%, SMILES CN1CCC2=C(SC(Br)=N2)C1, MDL MFCD22035142 |
| Drug_Names: 5-Bromo-2-mercaptobenzoic acid, CAS: 61954-80-1, stock 699.7g, assay 98%, MWt 233.08, Formula C7H5BrO2S, Purity >98%, SMILES O=C(O)C1=CC(Br)=CC=C1S, MDL MFCD07368339 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde, CAS: 848093-29-8, stock 397g, assay 98.6%, MWt 233.07, Formula C12H16BNO3, Purity >98%, SMILES O=CC1=CN=CC(B2OC(C)(C)C(C)(C)O2)=C1, MDL MFCD04038759 |
| Drug_Names: 7-Bromoquinoline-3-carbonitrile, CAS: 1375108-40-9, stock 418.4g, assay 98.9%, MWt 233.06, Formula C10H5BrN2, Purity >98%, SMILES N#CC1=CC2=CC=C(Br)C=C2N=C1, MDL MFCD23163823 |
| Drug_Names: 2-Bromo-4-fluoro-6-methylbenzoic acid, CAS: 1003709-47-4, stock 791.1g, assay 98.6%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES CC1=CC(F)=CC(Br)=C1C(O)=O, MDL MFCD09263435 |
| Drug_Names: 3-Bromo-5-fluoro-2-methoxybenzaldehyde, CAS: 1009093-60-0, stock 314.9g, assay 98.4%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=CC1=CC(F)=CC(Br)=C1OC, MDL NA |
| Drug_Names: 3-Bromo-2-fluorophenylacetic acid, CAS: 1375964-39-8, stock 729.2g, assay 98.8%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES BrC1=CC=CC(=C1F)CC(=O)O, MDL NA |
| Drug_Names: 4-Bromo-2-fluoro-3-methylbenzoic acid, CAS: 194804-90-5, stock 551.7g, assay 98.7%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)C1=CC=C(Br)C(C)=C1F, MDL NA |
| Drug_Names: Methyl 2-bromo-4-fluorobenzoate, CAS: 653-92-9, stock 673.2g, assay 98%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES COC(=O)C1=C(Br)C=C(F)C=C1, MDL MFCD06204026 |
| Drug_Names: 2-(2-Bromo-3-fluorophenyl)acetic acid, CAS: 958454-33-6, stock 450.6g, assay 98.4%, MWt 233.03, Formula C8H6BrFO2, Purity >98%, SMILES O=C(O)CC1=CC=CC(F)=C1Br, MDL MFCD09864672 |
| Drug_Names: 3-Bromo-4-methoxy-5-nitropyridine, CAS: 31872-76-1, stock 133.5g, assay 98.9%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES O=[N+](C1=CN=CC(Br)=C1OC)[O-], MDL NA |
| Drug_Names: 2-Bromo-6-methoxy-3-nitropyridine, CAS: 344296-05-5, stock 266.7g, assay 98.9%, MWt 233.02, Formula C6H5BrN2O3, Purity >98%, SMILES O=[N+](C1=CC=C(OC)N=C1Br)[O-], MDL NA |
| Drug_Names: 5-Bromo-2-chloro-7H-pyrrolo[2,3-d]pyrimidine, CAS: 1060816-58-1, stock 784.4g, assay 98.3%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES BrC1=C[NH]C2=C1C=NC(=N2)Cl, MDL MFCD09909707 |
| Drug_Names: 3-Bromo-5-chloro-1H-pyrazolo[4,3-b]pyridine, CAS: 1352892-94-4, stock 532.2g, assay 98.6%, MWt 232.47, Formula C6H3BrClN3, Purity >98%, SMILES ClC1=CC=C(NN=C2Br)C2=N1, MDL MFCD22380444 |
| Drug_Names: 3-Bromo-2,5-dimethoxyaniline, CAS: 115929-62-9, stock 597.9g, assay 98.2%, MWt 232.07, Formula C8H10BrNO2, Purity >98%, SMILES NC1=CC(OC)=CC(Br)=C1OC, MDL NA |
| Drug_Names: 5-Bromo-6-methoxynicotinic acid, CAS: 1186194-46-6, stock 727.2g, assay 98%, MWt 232.03, Formula C7H6BrNO3, Purity >98%, SMILES O=C(O)C1=CN=C(OC)C(Br)=C1, MDL MFCD11226508 |
| Drug_Names: Methyl 5-chloro-2-hydroxy-3-nitrobenzoate, CAS: 5043-79-8, stock 26.1g, assay 98.1%, MWt 231.59, Formula C8H6ClNO5, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=CC([N+]([O-])=O)=C1O, MDL MFCD00458678 |
| Drug_Names: 6-Bromo-3-chloroimidazo[1,2-a]pyridine, CAS: 1296224-01-5, stock 93.9g, assay 98.2%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CN=C2C=CC(Br)=CN21, MDL NA |
| Drug_Names: 5-Bromo-7-chloro-1H-indazole, CAS: 635712-44-6, stock 542.6g, assay 98.2%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=C2NN=CC2=CC(Br)=C1, MDL MFCD11044588 |
| Drug_Names: 8-Bromo-6-chloroimidazo[1,2-a]pyridine, CAS: 957187-27-8, stock 173.8g, assay 98.2%, MWt 231.48, Formula C7H4BrClN2, Purity >98%, SMILES ClC1=CN2C(C(Br)=C1)=NC=C2, MDL MFCD12828062 |
| Drug_Names: (2-Amino-4-(methoxycarbonyl)phenyl)boronic acid hydrochloride, CAS: 380430-55-7, stock 359.2g, assay 98.1%, MWt 231.44, Formula C8H11BClNO4, Purity >98%, SMILES OB(C1=CC=C(C(OC)=O)C=C1N)O.[H]Cl, MDL MFCD02258941 |
| Drug_Names: (R)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid, CAS: 191664-14-9, stock 750.6g, assay 98.6%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)[C@H](CNC(OC(C)(C)C)=O)C(O)=O, MDL MFCD07372880 |
| Drug_Names: (R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid, CAS: 89536-85-6, stock 143.1g, assay 98.1%, MWt 231.29, Formula C11H21NO4, Purity >98%, SMILES CC(C)[C@@H](N(C)C(=O)OC(C)(C)C)C(O)=O, MDL MFCD00076996 |
| Drug_Names: Methyl 6-amino-3-bromopicolinate, CAS: 178876-83-0, stock 17.9g, assay 98.1%, MWt 231.05, Formula C7H7BrN2O2, Purity >98%, SMILES O=C(OC)C1=NC(N)=CC=C1Br, MDL NA |
| Drug_Names: (5-Bromo-2-methoxyphenyl)boronic acid, CAS: 89694-45-1, stock 31.7g, assay 98.7%, MWt 230.85, Formula C7H8BBrO3, Purity >98%, SMILES OB(C1=CC(Br)=CC=C1OC)O, MDL MFCD00093409 |
| Drug_Names: 2-(2-Bromo-4-chlorophenyl)acetonitrile, CAS: 52864-54-7, stock 770.1g, assay 98.3%, MWt 230.49, Formula C8H5BrClN, Purity >98%, SMILES N#CCC1=CC=C(Cl)C=C1Br, MDL NA |
| Drug_Names: 3-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, CAS: 862372-66-5, stock 707g, assay 98.6%, MWt 230.26, Formula C10H18N2O4, Purity >98%, SMILES O=C(C1(N)CN(C(OC(C)(C)C)=O)CC1)O, MDL MFCD04115499 |
| Drug_Names: Ethyl 2-(methylsulfonyl)pyrimidine-5-carboxylate, CAS: 148550-51-0, stock 764.6g, assay 99%, MWt 230.24, Formula C8H10N2O4S, Purity >98%, SMILES CCOC(=O)C1=CN=C(N=C1)S(C)(=O)=O, MDL NA |
| Drug_Names: 2-Methoxy-5-(methylsulfonyl)benzoic acid, CAS: 50390-76-6, stock 534.5g, assay 98.5%, MWt 230.24, Formula C9H10O5S, Purity >98%, SMILES O=C(O)C1=CC(S(=O)(C)=O)=CC=C1OC, MDL NA |
| Drug_Names: 5-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1260798-62-6, stock 23.6g, assay 98.6%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES O=C(C1=CN2C(C(F)(F)F)=CC=CC2=N1)O, MDL MFCD13193407 |
| Drug_Names: 2-(2-Nitro-4-(trifluoromethyl)phenyl)acetonitrile, CAS: 13544-06-4, stock 786.1g, assay 98.1%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES N#CCC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O, MDL MFCD00045621 |
| Drug_Names: 7-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid, CAS: 1620569-19-8, stock 359.7g, assay 98.8%, MWt 230.14, Formula C9H5F3N2O2, Purity >98%, SMILES O=C(C1=CN2C=CC(C(F)(F)F)=CC2=N1)O, MDL NA |
| Drug_Names: 5-Bromobenzo[d]oxazole-2(3H)-thione, CAS: 439607-87-1, stock 232.3g, assay 98.6%, MWt 230.08, Formula C7H4BrNOS, Purity >98%, SMILES S=C1OC2=CC=C(Br)C=C2N1, MDL MFCD08447020 |
| Drug_Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, CAS: 402718-29-0, stock 307.5g, assay 98.3%, MWt 230.07, Formula C12H15BN2O2, Purity >98%, SMILES CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)C#N, MDL MFCD07780755 |
| Drug_Names: 1-Bromo-2,5-dimethyl-4-nitrobenzene, CAS: 15540-81-5, stock 132.2g, assay 98.2%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=[N+](C1=C(C)C=C(Br)C(C)=C1)[O-], MDL MFCD01463298 |
| Drug_Names: Ethyl 3-bromopicolinate, CAS: 434319-41-2, stock 518.2g, assay 98.7%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OCC)C1=NC=CC=C1Br, MDL MFCD13189685 |
| Drug_Names: Ethyl 4-bromopicolinate, CAS: 62150-47-4, stock 221.5g, assay 98.9%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OCC)C1=NC=CC(Br)=C1, MDL NA |
| Drug_Names: Methyl 2-bromo-6-methylisonicotinate, CAS: 884494-71-7, stock 243.8g, assay 98.3%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC(C)=NC(Br)=C1, MDL NA |
| Drug_Names: Methyl 4-amino-2-bromobenzoate, CAS: 98545-64-3, stock 772.4g, assay 98.1%, MWt 230.06, Formula C8H8BrNO2, Purity >98%, SMILES O=C(OC)C1=CC=C(N)C=C1Br, MDL MFCD00859376 |
| Drug_Names: 5,7-Dichloro-1H-indole-2-carboxylic acid, CAS: 4792-71-6, stock 37.4g, assay 98.9%, MWt 230.05, Formula C9H5Cl2NO2, Purity >98%, SMILES O=C(C(N1)=CC2=C1C(Cl)=CC(Cl)=C2)O, MDL MFCD02664420 |
| Drug_Names: 3-Bromo-2-nitrobenzaldehyde, CAS: 882772-99-8, stock 726.2g, assay 98.8%, MWt 230.02, Formula C7H4BrNO3, Purity >98%, SMILES O=CC1=CC=CC(Br)=C1[N+]([O-])=O, MDL MFCD00462872 |
| Drug_Names: (2S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-2-carboxylic acid, CAS: 364750-81-2, stock 563.2g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES C[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(O)=O, MDL NA |
| Drug_Names: tert-Butyl 3-(2-methoxy-2-oxoethyl)azetidine-1-carboxylate, CAS: 497160-14-2, stock 668.5g, assay 98.4%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(OC)CC1CN(C(OC(C)(C)C)=O)C1, MDL MFCD11559001 |
| Drug_Names: 2-((tert-Butoxycarbonyl)amino)-2-cyclobutylacetic acid, CAS: 811460-95-4, stock 604.6g, assay 98.6%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(O)C(NC(OC(C)(C)C)=O)C1CCC1, MDL MFCD09264345 |
| Drug_Names: 5-Bromo-1H-benzo[d]imidazole-2(3H)-thione, CAS: 68468-39-3, stock 564.7g, assay 98%, MWt 229.10, Formula C7H5BrN2S, Purity >98%, SMILES S=C1NC2=CC=C(Br)C=C2N1, MDL MFCD06659714 |
| Drug_Names: 4-Bromo-3-ethoxybenzaldehyde, CAS: 1353962-25-0, stock 458g, assay 98.6%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES O=CC1=CC=C(Br)C(OCC)=C1, MDL MFCD22383779 |
| Drug_Names: 7-Bromochroman-4-ol, CAS: 18385-82-5, stock 255.3g, assay 98.1%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES OC1CCOC2=C1C=CC(Br)=C2, MDL MFCD23806968 |
| Drug_Names: 1-(3-Bromo-2-methoxyphenyl)ethanone, CAS: 267651-23-0, stock 217.8g, assay 98.8%, MWt 229.07, Formula C9H9BrO2, Purity >98%, SMILES COC1=C(C=CC=C1Br)C(C)=O, MDL NA |
| Drug_Names: 4-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 174603-56-6, stock 780.6g, assay 98.1%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C=C(F)C=C2Br, MDL MFCD09038174 |
| Drug_Names: 6-Bromo-4-fluoro-2,3-dihydro-1H-inden-1-one, CAS: 881189-74-8, stock 718.1g, assay 98.9%, MWt 229.05, Formula C9H6BrFO, Purity >98%, SMILES O=C1CCC2=C1C=C(Br)C=C2F, MDL NA |
| Drug_Names: 2-(3-Bromophenyl)-2-oxoacetic acid, CAS: 7194-78-7, stock 369.5g, assay 98.6%, MWt 229.03, Formula C8H5BrO3, Purity >98%, SMILES O=C(O)C(C1=CC=CC(Br)=C1)=O, MDL MFCD07698694 |
| Drug_Names: 4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole, CAS: 497832-99-2, stock 560g, assay 98.3%, MWt 229.00, Formula C5H4BrF3N2, Purity >98%, SMILES FC(C1=NN(C)C=C1Br)(F)F, MDL MFCD04115415 |
| Drug_Names: tert-Butyl (6-chloropyridin-2-yl)carbamate, CAS: 159603-71-1, stock 184.1g, assay 98.5%, MWt 228.68, Formula C10H13ClN2O2, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=NC(Cl)=CC=C1, MDL MFCD09030821 |
| Drug_Names: (4-Bromothiophen-2-yl)methanamine hydrochloride, CAS: 1171697-10-1, stock 794.7g, assay 98.7%, MWt 228.54, Formula C5H7BrClNS, Purity >98%, SMILES NCC1=CC(Br)=CS1.[H]Cl, MDL MFCD09878584 |
| Drug_Names: Ethyl 3-(2,5-difluorophenyl)-3-oxopropanoate, CAS: 887267-53-0, stock 299.4g, assay 98.5%, MWt 228.19, Formula C11H10F2O3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=C(F)C=CC(F)=C1, MDL MFCD07783808 |
| Drug_Names: 3-(6-Bromopyridin-3-yl)acrylic acid, CAS: 1035123-89-7, stock 735.6g, assay 98.5%, MWt 228.04, Formula C8H6BrNO2, Purity >98%, SMILES OC(=O)C=CC1=CC=C(Br)N=C1, MDL MFCD11504804 |
| Drug_Names: H-Met-OiPr.HCl, CAS: 85391-05-5, stock 129.7g, assay 98.8%, MWt 227.75, Formula C8H18ClNO2S, Purity >98%, SMILES O=C(OC(C)C)[C@@H](N)CCSC.[H]Cl, MDL MFCD00190954 |
| Drug_Names: Methyl 2-amino-2,3-dihydro-1H-indene-2-carboxylate hydrochloride, CAS: 199330-64-8, stock 829.1g, assay 98.4%, MWt 227.69, Formula C11H14ClNO2, Purity >98%, SMILES Cl.COC(=O)C1(N)CC2=CC=CC=C2C1, MDL MFCD08437619 |
| Drug_Names: O-(4-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride, CAS: 321574-29-2, stock 509.4g, assay 98.4%, MWt 227.61, Formula C8H9ClF3NO, Purity >98%, SMILES Cl.NOCC1=CC=C(C=C1)C(F)(F)F, MDL MFCD00231881 |
| Drug_Names: 1-Bromo-3-chloro-2,5-difluorobenzene, CAS: 1160573-67-0, stock 730.1g, assay 98.9%, MWt 227.43, Formula C6H2BrClF2, Purity >98%, SMILES FC1=CC(Cl)=C(F)C(Br)=C1, MDL NA |
| Drug_Names: tert-Butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate, CAS: 478837-18-2, stock 748.8g, assay 98.3%, MWt 227.30, Formula C12H21NO3, Purity >98%, SMILES O=C(N1C2CC(O)CC1CC2)OC(C)(C)C, MDL NA |
| Drug_Names: 5-Bromochroman-4-one, CAS: 1199782-67-6, stock 410g, assay 98.2%, MWt 227.05, Formula C9H7BrO2, Purity >98%, SMILES O=C1CCOC2=C1C(Br)=CC=C2, MDL MFCD09744050 |
| Drug_Names: 3-Bromo-5-methoxy-1H-pyrrolo[2,3-c]pyridine, CAS: 1204298-60-1, stock 337.1g, assay 98.1%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=CC2=C(NC=C2Br)C=N1, MDL NA |
| Drug_Names: 7-Bromo-3,4-dihydroquinazolin-2(1H)-one, CAS: 1207175-68-5, stock 389.5g, assay 98.8%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES O=C1NC2=C(C=CC(Br)=C2)CN1, MDL MFCD12755793 |
| Drug_Names: 4-Bromo-6-methoxypyrazolo[1,5-a]pyridine, CAS: 1207839-86-8, stock 801.8g, assay 98.7%, MWt 227.06, Formula C8H7BrN2O, Purity >98%, SMILES COC1=CN2C(C(Br)=C1)=CC=N2, MDL MFCD22689926 |
| Drug_Names: 4-Bromo-3-nitrobenzonitrile, CAS: 89642-49-9, stock 34.7g, assay 98.3%, MWt 227.01, Formula C7H3BrN2O2, Purity >98%, SMILES N#CC1=CC=C(Br)C([N+]([O-])=O)=C1, MDL MFCD00982006 |
| Drug_Names: Ethyl 4-chloro-2-cyclopropylpyrimidine-5-carboxylate, CAS: 1044770-40-2, stock 613.9g, assay 98%, MWt 226.66, Formula C10H11ClN2O2, Purity >98%, SMILES O=C(C1=CN=C(C2CC2)N=C1Cl)OCC, MDL NA |
| Drug_Names: (3-Chloro-4-(trifluoromethoxy)phenyl)methanol, CAS: 56456-48-5, stock 75.5g, assay 99%, MWt 226.58, Formula C8H6ClF3O2, Purity >98%, SMILES OCC1=CC=C(OC(F)(F)F)C(Cl)=C1, MDL MFCD01631559 |
| Drug_Names: 3,4-Dibutoxycyclobut-3-ene-1,2-dione, CAS: 2892-62-8, stock 403.2g, assay 98.4%, MWt 226.27, Formula C12H18O4, Purity >98%, SMILES O=C1C(C(OCCCC)=C1OCCCC)=O, MDL MFCD00037150 |
| Drug_Names: (S)-2-(4-Bromophenyl)pyrrolidine, CAS: 1189152-82-6, stock 329.2g, assay 98.3%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES BrC1=CC=C([C@H]2NCCC2)C=C1, MDL MFCD06762256 |
| Drug_Names: 5-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, CAS: 405142-63-4, stock 308.6g, assay 98.5%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES NC1CCCC2=C1C=CC=C2Br, MDL MFCD07374008 |
| Drug_Names: 7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine, CAS: 865472-04-4, stock 477.8g, assay 98.9%, MWt 226.11, Formula C10H12BrN, Purity >98%, SMILES NC1CCCC2=C1C=C(Br)C=C2, MDL MFCD07374011 |
| Drug_Names: 2-(2-Bromo-5-methoxyphenyl)acetonitrile, CAS: 27387-23-1, stock 276g, assay 98.8%, MWt 226.07, Formula C9H8BrNO, Purity >98%, SMILES COC1=CC(CC#N)=C(Br)C=C1, MDL MFCD09927439 |
| Drug_Names: 8-Bromo-5-fluoroquinoline, CAS: 917251-99-1, stock 247.4g, assay 98.5%, MWt 226.05, Formula C9H5BrFN, Purity >98%, SMILES FC1=C2C=CC=NC2=C(Br)C=C1, MDL MFCD09907839 |
| Drug_Names: 2-Bromo-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde, CAS: 1185428-32-3, stock 738.5g, assay 98.5%, MWt 226.03, Formula C7H4BrN3O, Purity >98%, SMILES O=CC1=CNC2=NC=C(Br)N=C21, MDL MFCD17015976 |
| Drug_Names: (S)-1-(3-(Trifluoromethyl)phenyl)ethan-1-amine hydrochloride, CAS: 1213939-94-6, stock 342.2g, assay 98.7%, MWt 225.64, Formula C9H11ClF3N, Purity >98%, SMILES C[C@H](N)C1=CC=CC(C(F)(F)F)=C1.[H]Cl, MDL MFCD11100949 |
| Drug_Names: (R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride, CAS: 856645-99-3, stock 659.7g, assay 98.7%, MWt 225.64, Formula C9H11ClF3N, Purity >98%, SMILES C[C@@H](N)C1=CC=C(C(F)(F)F)C=C1.[H]Cl, MDL MFCD11100948 |
| Drug_Names: Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate, CAS: 64067-99-8, stock 717.7g, assay 99%, MWt 225.63, Formula C9H8ClN3O2, Purity >98%, SMILES O=C(C1=CN2N=C(Cl)C=CC2=N1)OCC, MDL MFCD03086230 |
| Drug_Names: 5-(4-Bromophenyl)-1H-tetrazole, CAS: 50907-23-8, stock 855.7g, assay 98.3%, MWt 225.05, Formula C7H5BrN4, Purity >98%, SMILES BrC1=CC=C(C2=NN=NN2)C=C1, MDL NA |
| Drug_Names: 5-Bromo-2-pyrazol-1-yl-pyrimidine, CAS: 883230-94-2, stock 63.6g, assay 98.7%, MWt 225.05, Formula C7H5BrN4, Purity >98%, SMILES BrC1=CN=C(N=C1)[N]2C=CC=N2, MDL MFCD07375184 |
| Drug_Names: 7-Bromoimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 1019020-14-4, stock 757.6g, assay 98.3%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES BrC1=CC2=NC=C(C=O)N2C=C1, MDL MFCD09994348 |
| Drug_Names: 7-Bromophthalazin-1(2H)-one, CAS: 152265-57-1, stock 888.8g, assay 98.8%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES BrC1=CC=C2C=NNC(=O)C2=C1, MDL MFCD11518962 |
| Drug_Names: 4-Bromophthalazin-1(2H)-one, CAS: 19064-73-4, stock 810.7g, assay 98.5%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=C1NN=C(Br)C2=C1C=CC=C2, MDL NA |
| Drug_Names: 3-Bromocinnolin-4-ol, CAS: 19419-09-1, stock 271.2g, assay 98.2%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES OC1=C2C=CC=CC2=NN=C1Br, MDL NA |
| Drug_Names: 5-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 878197-68-3, stock 46.6g, assay 98.6%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=CC1=CN2C(Br)=CC=CC2=N1, MDL MFCD11226918 |
| Drug_Names: 6-Chloro-3-nitroquinolin-4-ol, CAS: 101861-61-4, stock 898.1g, assay 98.1%, MWt 224.60, Formula C9H5ClN2O3, Purity >98%, SMILES OC1=C([N+]([O-])=O)C=NC2=CC=C(Cl)C=C12, MDL MFCD09800425 |
| Drug_Names: 2-Chloro-6-(trifluoromethyl)nicotinamide, CAS: 386704-05-8, stock 54.8g, assay 98.2%, MWt 224.57, Formula C7H4ClF3N2O, Purity >98%, SMILES O=C(N)C1=C(Cl)N=C(C(F)(F)F)C=C1, MDL MFCD01862659 |
| Drug_Names: 2-Chloro-3-(trifluoromethyl)benzoic acid, CAS: 39226-97-6, stock 625.6g, assay 98.9%, MWt 224.56, Formula C8H4ClF3O2, Purity >98%, SMILES C1=C(C(=C(C(O)=O)C=C1)Cl)C(F)(F)F, MDL MFCD00792415 |
| Drug_Names: 4-Bromo-5-chloro-2-fluoroaniline, CAS: 116369-24-5, stock 708g, assay 98.8%, MWt 224.46, Formula C6H4BrClFN, Purity >98%, SMILES NC1=CC(Cl)=C(Br)C=C1F, MDL MFCD09878173 |
| Drug_Names: 5-Bromo-2-chloro-4-fluoroaniline, CAS: 305795-89-5, stock 668.6g, assay 98%, MWt 224.46, Formula C6H4BrClFN, Purity >98%, SMILES NC1=CC(Br)=C(F)C=C1Cl, MDL MFCD21603962 |
| Drug_Names: 4,4,5,5-Tetramethyl-2-(5-methylthiophen-2-yl)-1,3,2-dioxaborolane, CAS: 476004-80-5, stock 412.8g, assay 98.7%, MWt 224.13, Formula C11H17BO2S, Purity >98%, SMILES CC1=CC=C(B2OC(C)(C)C(C)(C)O2)S1, MDL MFCD05664108 |
| Drug_Names: 5-Bromoquinazolin-4-amine, CAS: 1201784-87-3, stock 72.7g, assay 98.9%, MWt 224.06, Formula C8H6BrN3, Purity >98%, SMILES NC1=C2C(Br)=CC=CC2=NC=N1, MDL NA |
| Drug_Names: 3-Bromoquinolin-7-ol, CAS: 1160949-99-4, stock 792.6g, assay 98.4%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=CC=C2C=C(Br)C=NC2=C1, MDL MFCD18413578 |
| Drug_Names: 5-Acetyl-2-bromobenzonitrile, CAS: 1263285-73-9, stock 100.4g, assay 98.1%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES N#CC1=CC(C(C)=O)=CC=C1Br, MDL MFCD17676596 |
| Drug_Names: 5-Bromoquinolin-4-ol, CAS: 723283-89-4, stock 331.6g, assay 98.3%, MWt 224.05, Formula C9H6BrNO, Purity >98%, SMILES OC1=CC=NC2=CC=CC(Br)=C12, MDL NA |
| Drug_Names: Ethyl 6-chloro-1H-indole-3-carboxylate, CAS: 100821-50-9, stock 47.7g, assay 98.7%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES O=C(C1=CNC2=C1C=CC(Cl)=C2)OCC, MDL MFCD11617105 |
| Drug_Names: Methyl 2-(5-chloro-1H-indol-3-yl)acetate, CAS: 74339-45-0, stock 796.5g, assay 98.8%, MWt 223.66, Formula C11H10ClNO2, Purity >98%, SMILES O=C(OC)CC1=CNC2=C1C=C(Cl)C=C2, MDL NA |
| Drug_Names: tert-Butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate, CAS: 374795-76-3, stock 131.7g, assay 98.3%, MWt 223.27, Formula C11H17N3O2, Purity >98%, SMILES O=C(N1CC2=CN=CN2CC1)OC(C)(C)C, MDL MFCD19707617 |
| Drug_Names: Acridine-9-carboxylic acid, CAS: 5336-90-3, stock 497.1g, assay 98.4%, MWt 223.23, Formula C14H9NO2, Purity >98%, SMILES O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)O, MDL MFCD00009734 |
| Drug_Names: 2-(2-Bromophenyl)-1H-imidazole, CAS: 162356-38-9, stock 459.3g, assay 98.3%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES BrC1=CC=CC=C1C2=NC=CN2, MDL MFCD08668745 |
| Drug_Names: 5-Bromoisoquinolin-1-amine, CAS: 852570-80-0, stock 639.1g, assay 98%, MWt 223.07, Formula C9H7BrN2, Purity >98%, SMILES NC1=NC=CC2=C1C=CC=C2Br, MDL MFCD11226920 |
| Drug_Names: 3-Fluoro-5-iodopyridine, CAS: 757950-13-3, stock 656.8g, assay 98.9%, MWt 222.99, Formula C5H3FIN, Purity >98%, SMILES FC1=CC(I)=CN=C1, MDL MFCD08457780 |
| Drug_Names: tert-Butyl piperazine-1-carboxylate hydrochloride, CAS: 76535-74-5, stock 897.6g, assay 98.6%, MWt 222.71, Formula C9H19ClN2O2, Purity >98%, SMILES O=C(N1CCNCC1)OC(C)(C)C.[H]Cl, MDL MFCD00673776 |
| Drug_Names: tert-Butyl 3-aminobenzylcarbamate, CAS: 147291-66-5, stock 854.5g, assay 98.5%, MWt 222.28, Formula C12H18N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)NCC1=CC=CC(N)=C1, MDL MFCD04974010 |
| Drug_Names: tert-Butyl 3-formyl-4-hydroxybenzoate, CAS: 1224157-88-3, stock 202.5g, assay 98%, MWt 222.24, Formula C12H14O4, Purity >98%, SMILES O=C(OC(C)(C)C)C1=CC=C(O)C(C=O)=C1, MDL NA |
| Drug_Names: Methyl 2-fluoro-5-(trifluoromethyl)benzoate, CAS: 556112-92-6, stock 578.7g, assay 98.9%, MWt 222.14, Formula C9H6F4O2, Purity >98%, SMILES COC(=O)C1=C(F)C=CC(=C1)C(F)(F)F, MDL MFCD06203706 |
| Drug_Names: 4-Nitro-2-(trifluoromethoxy)aniline, CAS: 1261753-88-1, stock 733.6g, assay 98.5%, MWt 222.12, Formula C7H5F3N2O3, Purity >98%, SMILES NC1=C(OC(F)(F)F)C=C(C=C1)[N+]([O-])=O, MDL MFCD18399915 |
| Drug_Names: 1-(4-Bromophenyl)-1H-pyrrole, CAS: 5044-39-3, stock 319.1g, assay 98.8%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES BrC1=CC=C(N2C=CC=C2)C=C1, MDL MFCD00128296 |
| Drug_Names: 3-Bromo-1H-indazole-5-carbonitrile, CAS: 395101-67-4, stock 459.8g, assay 98.9%, MWt 222.04, Formula C8H4BrN3, Purity >98%, SMILES N#CC1=CC2=C(NN=C2Br)C=C1, MDL MFCD09263218 |
| Drug_Names: tert-Butyl 4-formylphenylcarbamate, CAS: 144072-30-0, stock 898.1g, assay 99%, MWt 221.25, Formula C12H15NO3, Purity >98%, SMILES CC(C)(C)OC(=O)NC1=CC=C(C=O)C=C1, MDL MFCD06245541 |
| Drug_Names: 4-Bromo-1H-indole-7-carbonitrile, CAS: 1167055-46-0, stock 882.5g, assay 98.6%, MWt 221.05, Formula C9H5BrN2, Purity >98%, SMILES N#CC1=CC=C(Br)C2=C1NC=C2, MDL MFCD11845629 |
| Drug_Names: 3-Bromo-1H-indole-4-carbonitrile, CAS: 1186663-64-8, stock 112.9g, assay 98.7%, MWt 221.05, Formula C9H5BrN2, Purity >98%, SMILES N#CC1=CC=CC2=C1C(Br)=CN2, MDL MFCD12828700 |
| Drug_Names: Methyl 2-ethoxy-1H-benzo[d]imidazole-7-carboxylate, CAS: 150058-27-8, stock 120.7g, assay 98.7%, MWt 220.22, Formula C11H12N2O3, Purity >98%, SMILES CCOC1=NC2=CC=CC(C(=O)OC)=C2N1, MDL MFCD14636510 |
| Drug_Names: 2-Methoxy-5-(trifluoromethyl)benzoic acid, CAS: 4864-01-1, stock 332.2g, assay 98.7%, MWt 220.15, Formula C9H7F3O3, Purity >98%, SMILES O=C(O)C1=CC(C(F)(F)F)=CC=C1OC, MDL NA |
| Drug_Names: Ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate, CAS: 304693-64-9, stock 200.7g, assay 98.9%, MWt 220.15, Formula C8H7F3N2O2, Purity >98%, SMILES O=C(C1=CN=C(C(F)(F)F)N=C1)OCC, MDL MFCD09754048 |
| Drug_Names: 2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid, CAS: 242475-26-9, stock 772.9g, assay 98.2%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES O=C(O)C(N)C1=CC=CC(C(F)(F)F)=C1, MDL MFCD02662404 |
| Drug_Names: Ethyl 6-(trifluoromethyl)nicotinate, CAS: 597532-36-0, stock 529.4g, assay 98.2%, MWt 219.16, Formula C9H8F3NO2, Purity >98%, SMILES O=C(OCC)C1=CN=C(C(F)(F)F)C=C1, MDL MFCD04972865 |
| Drug_Names: 4-Nitro-3-(trifluoromethyl)benzaldehyde, CAS: 101066-57-3, stock 755.4g, assay 98%, MWt 219.12, Formula C8H4F3NO3, Purity >98%, SMILES O=CC1=CC=C([N+]([O-])=O)C(C(F)(F)F)=C1, MDL MFCD13185770 |
| Drug_Names: 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CAS: 1171891-42-1, stock 844.9g, assay 98.6%, MWt 219.09, Formula C12H18BNO2, Purity >98%, SMILES CC1=CC(=CN=C1)B1OC(C)(C)C(C)(C)O1, MDL MFCD09265531 |
| Drug_Names: 4,6-Dichlorobenzo[d]thiazol-2-amine, CAS: 16582-59-5, stock 591g, assay 98.2%, MWt 219.09, Formula C7H4Cl2N2S, Purity >98%, SMILES ClC1=CC(Cl)=C2N=C(N)SC2=C1, MDL MFCD01123002 |
| Drug_Names: 1-(2-Bromo-6-fluorophenyl)ethanol, CAS: 1232407-68-9, stock 848.3g, assay 98.1%, MWt 219.05, Formula C8H8BrFO, Purity >98%, SMILES CC(O)C1=C(F)C=CC=C1Br, MDL NA |
| Drug_Names: 2-Iodo-6-methylpyridine, CAS: 62674-71-9, stock 888.1g, assay 98.6%, MWt 219.02, Formula C6H6IN, Purity >98%, SMILES CC1=CC=CC(I)=N1, MDL MFCD11044364 |
| Drug_Names: 5-Bromo-4-fluoro-2-hydroxybenzaldehyde, CAS: 399-00-8, stock 465.2g, assay 98.7%, MWt 219.01, Formula C7H4BrFO2, Purity >98%, SMILES O=CC1=CC(Br)=C(F)C=C1O, MDL MFCD06739493 |
| Drug_Names: 6-Bromo-3-hydroxypyrazine-2-carboxylic acid, CAS: 1260667-67-1, stock 127.5g, assay 98.1%, MWt 218.99, Formula C5H3BrN2O3, Purity >98%, SMILES O=C(C1=NC(Br)=CN=C1O)O, MDL MFCD18250199 |
| Drug_Names: 4-Iodo-1H-pyrazole-5-carbonitrile, CAS: 1354703-91-5, stock 277g, assay 98.7%, MWt 218.98, Formula C4H2IN3, Purity >98%, SMILES N#CC1=NNC=C1I, MDL NA |
| Drug_Names: 2-Bromo-N-methylethanamine hydrobromide, CAS: 40052-63-9, stock 506.2g, assay 98.1%, MWt 218.92, Formula C3H9Br2N, Purity >98%, SMILES BrCCNC.[H]Br, MDL MFCD09953007 |
| Drug_Names: 4-Bromo-2-fluorobenzeneboronic acid, CAS: 216393-64-5, stock 653.2g, assay 98.6%, MWt 218.82, Formula C6H5BBrFO2, Purity >98%, SMILES OB(O)C1=C(F)C=C(Br)C=C1, MDL MFCD01318110 |
| Drug_Names: Ethyl 4-(trifluoromethyl)benzoate, CAS: 583-02-8, stock 358.5g, assay 98.4%, MWt 218.17, Formula C10H9F3O2, Purity >98%, SMILES O=C(OCC)C1=CC=C(C(F)(F)F)C=C1, MDL MFCD00013563 |
| Drug_Names: Ethyl 3-(trifluoromethyl)benzoate, CAS: 76783-59-0, stock 451.3g, assay 98.4%, MWt 218.17, Formula C10H9F3O2, Purity >98%, SMILES O=C(OCC)C1=CC=CC(C(F)(F)F)=C1, MDL MFCD00013560 |
| Drug_Names: 1-(5-Bromo-2-fluoropyridin-3-yl)ethan-1-one, CAS: 1111637-74-1, stock 548.8g, assay 98.3%, MWt 218.02, Formula C7H5BrFNO, Purity >98%, SMILES CC(C1=CC(Br)=CN=C1F)=O, MDL MFCD12024449 |
| Drug_Names: 3-Bromo-2-nitrophenol, CAS: 76361-99-4, stock 140.9g, assay 99%, MWt 218.00, Formula C6H4BrNO3, Purity >98%, SMILES OC1=CC=CC(Br)=C1[N+]([O-])=O, MDL MFCD08445675 |
| Drug_Names: 9H-Fluoren-9-amine hydrochloride, CAS: 5978-75-6, stock 205g, assay 98.6%, MWt 217.69, Formula C13H12ClN, Purity >98%, SMILES NC1C2=C(C3=C1C=CC=C3)C=CC=C2.[H]Cl, MDL MFCD00012536 |
| Drug_Names: 3-Bromo-5-chloropicolinonitrile, CAS: 760207-83-8, stock 114.6g, assay 98.8%, MWt 217.45, Formula C6H2BrClN2, Purity >98%, SMILES N#CC1=NC=C(Cl)C=C1Br, MDL MFCD12827549 |
| Drug_Names: Ethyl 3-(4-cyanophenyl)-3-oxopropanoate, CAS: 49744-93-6, stock 337.7g, assay 98.3%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)C#N, MDL MFCD00029621 |
| Drug_Names: Ethyl 3-(3-cyanophenyl)-3-oxopropanoate, CAS: 62088-13-5, stock 644.1g, assay 98.8%, MWt 217.22, Formula C12H11NO3, Purity >98%, SMILES CCOC(=O)CC(=O)C1=CC(=CC=C1)C#N, MDL MFCD06656737 |
| Drug_Names: 4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine, CAS: 176530-47-5, stock 48.9g, assay 98.1%, MWt 216.71, Formula C7H5ClN2S2, Purity >98%, SMILES CSC1=NC(Cl)=C2C(C=CS2)=N1, MDL MFCD01444000 |
| Drug_Names: Methyl 2-chloro-5-nitronicotinate, CAS: 190271-88-6, stock 579.4g, assay 98.3%, MWt 216.58, Formula C7H5ClN2O4, Purity >98%, SMILES O=C(OC)C1=C(Cl)N=CC([N+]([O-])=O)=C1, MDL MFCD07368888 |
| Drug_Names: 1-Cbz-3-Cyanoazetidine, CAS: 288851-42-3, stock 606.2g, assay 98.1%, MWt 216.24, Formula C12H12N2O2, Purity >98%, SMILES N#CC1CN(C(OCC2=CC=CC=C2)=O)C1, MDL NA |
| Drug_Names: 6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-one, CAS: 185388-85-6, stock 19.3g, assay 98.5%, MWt 216.16, Formula C10H7F3O2, Purity >98%, SMILES O=C1CCC2=C1C=C(OC(F)(F)F)C=C2, MDL MFCD11518646 |
| Drug_Names: 2,4-Dichloro-6-fluoroquinoline, CAS: 406204-74-8, stock 389.6g, assay 98.6%, MWt 216.04, Formula C9H4Cl2FN, Purity >98%, SMILES FC1=CC=C2N=C(Cl)C=C(Cl)C2=C1, MDL MFCD09261383 |
| Drug_Names: 6-Bromo-2-methoxynicotinaldehyde, CAS: 58819-88-8, stock 419.7g, assay 98.5%, MWt 216.03, Formula C7H6BrNO2, Purity >98%, SMILES O=CC1=C(OC)N=C(Br)C=C1, MDL NA |
| Drug_Names: Methyl 2-chloro-3-nitrobenzoate, CAS: 53553-14-3, stock 114.3g, assay 98.8%, MWt 215.59, Formula C8H6ClNO4, Purity >98%, SMILES O=C(OC)C1=CC=CC([N+]([O-])=O)=C1Cl, MDL MFCD00482383 |
| Drug_Names: 1-(3-Bromo-4-hydroxyphenyl)ethanone, CAS: 1836-06-2, stock 111.3g, assay 98.2%, MWt 215.04, Formula C8H7BrO2, Purity >98%, SMILES CC(C1=CC=C(O)C(Br)=C1)=O, MDL MFCD03208974 |
| Drug_Names: 7-Bromo-4-fluorobenzofuran, CAS: 253429-31-1, stock 305.7g, assay 98.2%, MWt 215.02, Formula C8H4BrFO, Purity >98%, SMILES FC1=C2C=COC2=C(Br)C=C1, MDL MFCD09056781 |
| Drug_Names: 5-Bromo-7-fluorobenzofuran, CAS: 286836-04-2, stock 758.1g, assay 98.8%, MWt 215.02, Formula C8H4BrFO, Purity >98%, SMILES FC1=C(OC=C2)C2=CC(Br)=C1, MDL NA |
| Drug_Names: 4-Bromo-6-fluoro-1H-indazole, CAS: 885520-35-4, stock 306.1g, assay 98.8%, MWt 215.02, Formula C7H4BrFN2, Purity >98%, SMILES FC1=CC2=C(C(Br)=C1)C=NN2, MDL MFCD07781448 |
| Drug_Names: (2S,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate, CAS: 548762-66-9, stock 745.8g, assay 98.7%, MWt 214.30, Formula C11H22N2O2, Purity >98%, SMILES O=C(N1[C@@H](C)CN[C@H](C)C1)OC(C)(C)C, MDL MFCD13191717 |
| Drug_Names: 5-Bromothieno[2,3-b]pyridine, CAS: 21344-24-1, stock 174.8g, assay 98.1%, MWt 214.08, Formula C7H4BrNS, Purity >98%, SMILES BrC1=CN=C2C(C=CS2)=C1, MDL NA |
| Drug_Names: 2,8-Dichloroquinazolin-4-amine, CAS: 1107694-84-7, stock 711.4g, assay 98.5%, MWt 214.05, Formula C8H5Cl2N3, Purity >98%, SMILES NC1=C2C=CC=C(Cl)C2=NC(Cl)=N1, MDL MFCD11858259 |
| Drug_Names: 5-Bromobenzo[d]oxazol-2(3H)-one, CAS: 14733-73-4, stock 651.7g, assay 98.2%, MWt 214.02, Formula C7H4BrNO2, Purity >98%, SMILES BrC1=CC2=C(OC(=O)N2)C=C1, MDL MFCD01664246 |
| Drug_Names: Methyl 2-(4-fluoro-3-nitrophenyl)acetate, CAS: 226888-37-5, stock 508.9g, assay 98.9%, MWt 213.16, Formula C9H8FNO4, Purity >98%, SMILES O=C(OC)CC1=CC=C(F)C([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: 4-Bromo-2,3-dihydro-1H-inden-2-ol, CAS: 125141-73-3, stock 611g, assay 98.2%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES OC1CC2=C(C(Br)=CC=C2)C1, MDL MFCD23381098 |
| Drug_Names: 5-Bromochromane, CAS: 319478-14-3, stock 485g, assay 98.3%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES BrC1=CC=CC2=C1CCCO2, MDL NA |
| Drug_Names: 6-Bromo-2,3-dihydro-1H-inden-1-ol, CAS: 75476-86-7, stock 479.5g, assay 98.6%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES OC1CCC2=C1C=C(Br)C=C2, MDL MFCD02916451 |
| Drug_Names: 1-(5-Bromo-2-methylphenyl)ethanone, CAS: 90326-54-8, stock 787.5g, assay 98%, MWt 213.07, Formula C9H9BrO, Purity >98%, SMILES CC(C1=CC(Br)=CC=C1C)=O, MDL MFCD22493313 |
| Drug_Names: 4-Chlorobenzo[b]thiophene-2-carboxylic acid, CAS: 23967-57-9, stock 360.1g, assay 98%, MWt 212.65, Formula C9H5ClO2S, Purity >98%, SMILES O=C(C1=CC2=C(Cl)C=CC=C2S1)O, MDL MFCD06655155 |
| Drug_Names: (5-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride, CAS: 871826-12-9, stock 886.9g, assay 98.3%, MWt 212.60, Formula C7H8ClF3N2, Purity >98%, SMILES Cl.NCC1=NC=C(C=C1)C(F)(F)F, MDL NA |
| Drug_Names: Methyl 5-methoxy-6-nitropicolinate, CAS: 390816-44-1, stock 185.5g, assay 98.1%, MWt 212.16, Formula C8H8N2O5, Purity >98%, SMILES O=C(OC)C1=NC([N+]([O-])=O)=C(OC)C=C1, MDL MFCD19440507 |
| Drug_Names: 7-Bromo-1,2,3,4-tetrahydroquinoline, CAS: 114744-51-3, stock 185.2g, assay 98%, MWt 212.09, Formula C9H10BrN, Purity >98%, SMILES BrC1=CC2=C(C=C1)CCCN2, MDL NA |
| Drug_Names: 3-Bromo-4-methoxybenzonitrile, CAS: 117572-79-9, stock 894g, assay 98.7%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES COC1=C(Br)C=C(C=C1)C#N, MDL MFCD00143097 |
| Drug_Names: 5-Bromo-2-methoxybenzonitrile, CAS: 144649-99-0, stock 380.7g, assay 98.1%, MWt 212.04, Formula C8H6BrNO, Purity >98%, SMILES N#CC1=CC(Br)=CC=C1OC, MDL MFCD00143429 |
| Drug_Names: (E)-Methyl 3-iodoacrylate, CAS: 6213-88-3, stock 121g, assay 98.9%, MWt 211.99, Formula C4H5IO2, Purity >98%, SMILES O=C(OC)/C=C/I, MDL MFCD11519163 |
| Drug_Names: trans-4-Fluoropyrrolidin-3-ol hydrochloride, CAS: 2006333-41-9, stock 650.8g, assay 98.6%, MWt 141.57, Formula C4H9ClFNO, Purity >98%, SMILES O[C@H]1CNC[C@@H]1F.Cl, MDL NA |
| Drug_Names: 4-Acetyl-1-methylpiperidine, CAS: 20691-91-2, stock 46.4g, assay 99%, MWt 141.21, Formula C8H15NO, Purity >98%, SMILES CC(C1CCN(C)CC1)=O, MDL MFCD11553494 |
| Drug_Names: Methyl 5-bromo-4-oxopentanoate, CAS: 53856-93-2, stock 606.3g, assay 98.8%, MWt 209.04, Formula C6H9BrO3, Purity >98%, SMILES O=C(OC)CCC(CBr)=O, MDL MFCD18800850 |
| Drug_Names: 4-(2-Methyl-4-nitrophenyl)morpholine, CAS: 223404-63-5, stock 578.8g, assay 98.9%, MWt 222.24, Formula C11H14N2O3, Purity >98%, SMILES O=[N+](C1=CC=C(N2CCOCC2)C(C)=C1)[O-], MDL MFCD11039650 |
| Drug_Names: 3-Methyl-1,2,4-thiadiazole-5-carbohydrazide, CAS: 1375066-73-1, stock 600g, assay 98.8%, MWt 158.18, Formula C4H6N4OS, Purity >98%, SMILES O=C(C1=NC(C)=NS1)NN, MDL NA |
| Drug_Names: (3R)-4-(4-Fluorobenzoyl)-3-methyl-2-piperazinone, CAS: 1892599-91-5, stock 406.9g, assay 98.6%, MWt 236.24, Formula C12H13FN2O2, Purity >98%, SMILES O=C1NCCN(C(C2=CC=C(F)C=C2)=O)[C@@H]1C, MDL NA |
| Drug_Names: Ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate, CAS: 76162-56-6, stock 403.9g, assay 98.7%, MWt 172.20, Formula C6H8N2O2S, Purity >98%, SMILES O=C(C1=NC(C)=NS1)OCC, MDL NA |
| Drug_Names: (R)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide, CAS: 791616-62-1, stock 5.3g, assay 98.8%, MWt 772.47, Formula C36H17F12O4P, Purity >98%, SMILES O=P1(OC2=C(C3=CC=CC=C3C=C2C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C5=C(C(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=CC7=CC=CC=C57)O1)O, MDL NA |
| Drug_Names: 4-Bromo-N-methyl-3-methyl-2-nitroaniline, CAS: 859914-00-4, stock 772.8g, assay 98%, MWt 245.07, Formula C8H9BrN2O2, Purity >98%, SMILES O=[N+](C1=C(C)C(Br)=CC=C1NC)[O-], MDL NA |
| Drug_Names: 1,4-Bis(hydroxymethyl)bicyclo[2.2.2]octane, CAS: 826-45-9, stock 687.7g, assay 98.9%, MWt 170.25, Formula C10H18O2, Purity >98%, SMILES OCC1(CC2)CCC2(CO)CC1, MDL MFCD17214576 |
| Drug_Names: 3,9-diazaspiro[5.5]undecan-2-one 2,2,2-trifluoroacetate, CAS: 1914148-54-1, stock 870.6g, assay 98%, MWt 282.26, Formula C11H17F3N2O3, Purity >98%, SMILES O=C(O)C(F)(F)F.O=C1CC2(CCNCC2)CCN1, MDL NA |
| Drug_Names: 1-Indolizinecarboxaldehyde, CAS: 56671-64-8, stock 138.7g, assay 98.8%, MWt 145.16, Formula C9H7NO, Purity >98%, SMILES O=CC1=C2C=CC=CN2C=C1, MDL NA |
| Drug_Names: Z-Asn(Trt)-OH, CAS: 132388-57-9, stock 519g, assay 98.1%, MWt 508.56, Formula C31H28N2O5, Purity >98%, SMILES O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[C@@H](C(O)=O)NC(OCC4=CC=CC=C4)=O, MDL MFCD00153326 |
| Drug_Names: 2-Chloro-5-fluorobenzoxazole, CAS: 135533-78-7, stock 759g, assay 98.6%, MWt 171.56, Formula C7H3ClFNO, Purity >98%, SMILES FC1=CC=C(OC(Cl)=N2)C2=C1, MDL MFCD11890748 |
| Drug_Names: 4-Bromo-1-chloro-2-iodobenzene, CAS: 774608-49-0, stock 579.4g, assay 98.1%, MWt 317.35, Formula C6H3BrClI, Purity >98%, SMILES IC1=CC(Br)=CC=C1Cl, MDL MFCD07780669 |
| Drug_Names: tert-butyl (S)-3-(4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate, CAS: 461702-66-9, stock 558.2g, assay 99%, MWt 444.27, Formula C15H21IN6O2, Purity >98%, SMILES O=C(N1C[C@@H](N2N=C(I)C3=C(N)N=CN=C32)CCC1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Iodo-1-[(1-methyl-4-piperidinyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 1411763-96-6, stock 813g, assay 98.2%, MWt 372.21, Formula C12H17IN6, Purity >98%, SMILES NC1=C2C(N(CC3CCN(C)CC3)N=C2I)=NC=N1, MDL NA |
| Drug_Names: tert-Butyl 3-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)azetane-1-carboxylate, CAS: 461699-22-9, stock 389.7g, assay 99%, MWt 416.22, Formula C13H17IN6O2, Purity >98%, SMILES O=C(N1CC(N2N=C(I)C3=C(N)N=CN=C32)C1)OC(C)(C)C, MDL NA |
| Drug_Names: 3-Ethynyl-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, CAS: 1189793-01-8, stock 786.3g, assay 98.6%, MWt 201.23, Formula C10H11N5, Purity >98%, SMILES NC1=C2C(N(C(C)C)N=C2C#C)=NC=N1, MDL NA |
| Drug_Names: tert-Butyl 3-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)pyrrolidine-1-carboxylate, CAS: 1240301-66-9, stock 234g, assay 98.9%, MWt 322.79, Formula C15H19ClN4O2, Purity >98%, SMILES O=C(N1CC(N2C=CC3=C(Cl)N=CN=C32)CC1)OC(C)(C)C, MDL NA |
| Drug_Names: 4-((tert-Butoxycarbonyl)amino)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid, CAS: 956460-96-1, stock 680.6g, assay 98.6%, MWt 361.40, Formula C17H23N5O4, Purity >98%, SMILES O=C(O)C1(NC(OC(C)(C)C)=O)CCN(C2=C3C(NC=C3)=NC=N2)CC1, MDL MFCD13177874 |
| Drug_Names: 2-Cyclopropylaniline hydrochloride, CAS: 1056454-83-1, stock 424g, assay 98.5%, MWt 169.65, Formula C9H12ClN, Purity >98%, SMILES NC1=CC=CC=C1C2CC2.Cl, MDL NA |
| Drug_Names: 7-Bromo-4-methyl-1H-indole, CAS: 165669-07-8, stock 689.9g, assay 98.8%, MWt 210.07, Formula C9H8BrN, Purity >98%, SMILES CC1=CC=C(Br)C2=C1C=CN2, MDL MFCD09955320 |
| Drug_Names: (E)-3-(3,4,5-Trimethoxyphenyl)acrylic acid, CAS: 20329-98-0, stock 298.7g, assay 98.3%, MWt 238.24, Formula C12H14O5, Purity >98%, SMILES O=C(O)/C=C/C1=CC(OC)=C(OC)C(OC)=C1.[(E)], MDL NA |
| Drug_Names: 6-Bromo-5-methylquinoline, CAS: 1256795-14-8, stock 334.4g, assay 98.2%, MWt 222.08, Formula C10H8BrN, Purity >98%, SMILES CC1=C2C=CC=NC2=CC=C1Br, MDL MFCD18260465 |
| Drug_Names: Potassium 3-(tert-butoxy)-3-oxopropanoate, CAS: 75486-33-8, stock 233.6g, assay 98.2%, MWt 198.26, Formula C7H11KO4, Purity >98%, SMILES O=C(OC(C)(C)C)CC([O-])=O.[K+], MDL NA |
| Drug_Names: 1-(4-Chlorobutyl)-4-fluorobenzene, CAS: 54540-58-8, stock 473.8g, assay 98.2%, MWt 186.65, Formula C10H12ClF, Purity >98%, SMILES FC1=CC=C(CCCCCl)C=C1, MDL NA |
| Drug_Names: Methyl 3-amino-2-hydroxypropionate hydrochloride, CAS: 186393-00-0, stock 809.6g, assay 98.7%, MWt 155.58, Formula C4H10ClNO3, Purity >98%, SMILES O=C(OC)C(O)CN.Cl, MDL MFCD22741315 |
| Drug_Names: 3-Methyl-4-(trifluoromethoxy)aniline, CAS: 183945-52-0, stock 791.8g, assay 98.1%, MWt 191.15, Formula C8H8F3NO, Purity >98%, SMILES NC1=CC=C(OC(F)(F)F)C(C)=C1, MDL MFCD18399693 |
| Drug_Names: 2-(4-Cyclopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CAS: 1219741-94-2, stock 490.9g, assay 98.8%, MWt 244.14, Formula C15H21BO2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2)O1, MDL MFCD10698529 |
| Drug_Names: 6-Chloro-2-methylpyrimidin-4(1H)-one, CAS: 17551-52-9, stock 402.6g, assay 99%, MWt 144.56, Formula C5H5ClN2O, Purity >98%, SMILES O=C1C=C(Cl)N=C(C)N1, MDL NA |
| Drug_Names: 6-(Ethyl(phenyl)amino)-2-methylpyrimidin-4(3H)-one, CAS: 133062-55-2, stock 339.6g, assay 98.2%, MWt 229.28, Formula C13H15N3O, Purity >98%, SMILES O=C1C=C(N(CC)C2=CC=CC=C2)N=C(C)N1, MDL NA |
| Drug_Names: Methyl 3-methoxythiophene-2-carboxylate, CAS: 62353-75-7, stock 22.2g, assay 98.4%, MWt 172.20, Formula C7H8O3S, Purity >98%, SMILES O=C(C1=C(OC)C=CS1)OC, MDL MFCD00102115 |
| Drug_Names: 3-Ethoxy-2-methyl-3-oxopropanoic acid, potassium salt, CAS: 103362-70-5, stock 273.8g, assay 98.1%, MWt 184.23, Formula C6H9KO4, Purity >98%, SMILES O=C(C(C)C([O-])=O)OCC.[K+], MDL NA |
| Drug_Names: 8-Bromo-1,2,3,4-tetrahydro-1-(2-methylpropyl)-1-benzazocine-5-carboxylic acid, CAS: 597583-12-5, stock 109.1g, assay 98.8%, MWt 338.24, Formula C16H20BrNO2, Purity >98%, SMILES O=C(/C1=C/C2=CC(Br)=CC=C2N(CC(C)C)CCC1)O, MDL NA |
| Drug_Names: Potassium tetrachloroplatinate(II), CAS: 10025-99-7, stock 604.4g, assay 98.1%, MWt 415.09, Formula Cl4K2Pt, Purity >98%, SMILES [K][K].Cl[Pt](Cl)(Cl)Cl, MDL NA |
| Drug_Names: Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate, CAS: 101987-86-4, stock 169.4g, assay 98.1%, MWt 280.63, Formula C11H8ClF3O3, Purity >98%, SMILES O=C(OCC)C(CC1=CC(F)=C(F)C(Cl)=C1F)=O, MDL MFCD09037898 |
| Drug_Names: (S)-tert-Butyl (5-benzyl-5-azaspiro[2.4]heptan-7-yl)carbamate, CAS: 144282-37-1, stock 167g, assay 98.9%, MWt 302.41, Formula C18H26N2O2, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)CC31CC3, MDL MFCD17214772 |
| Drug_Names: 3-[(Phenylmethoxy)methyl]cyclobutanol, CAS: 197167-53-6, stock 819.2g, assay 98.6%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES OC1CC(COCC2=CC=CC=C2)C1, MDL NA |
| Drug_Names: trans-3-(Benzyloxymethyl)cyclobutyl4-nitrobenzoate, CAS: 172324-70-8, stock 211.4g, assay 98.5%, MWt 341.36, Formula C19H19NO5, Purity >98%, SMILES O=C(O[C@H]1C[C@H](COCC2=CC=CC=C2)C1)C3=CC=C([N+]([O-])=O)C=C3, MDL NA |
| Drug_Names: tert-Butyl 7-amino-2-azaspiro[3.5]nonane-2-carboxylate, CAS: 1408075-19-3, stock 7g, assay 98.1%, MWt 240.34, Formula C13H24N2O2, Purity >98%, SMILES O=C(N1CC2(CCC(N)CC2)C1)OC(C)(C)C, MDL MFCD21648502 |
| Drug_Names: (S)-1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, CAS: 103336-06-7, stock 6.1g, assay 98.2%, MWt 229.27, Formula C11H19NO4, Purity >98%, SMILES O=C(N1[C@@](C(O)=O)(C)CCC1)OC(C)(C)C, MDL MFCD08706361 |
| Drug_Names: Ethyl 5-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate, CAS: 141517-48-8, stock 677.7g, assay 98.5%, MWt 238.67, Formula C11H11ClN2O2, Purity >98%, SMILES O=C(C1=C(C)N=C2C=CC=C(Cl)N21)OCC, MDL NA |
| Drug_Names: 6-Chloroimidazo[1,2-a]pyridine-8-carboxylic acid, CAS: 155735-02-7, stock 367.1g, assay 98.4%, MWt 196.59, Formula C8H5ClN2O2, Purity >98%, SMILES O=C(C1=CC(Cl)=CN2C1=NC=C2)O, MDL MFCD09031676 |
| Drug_Names: 6-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde, CAS: 885276-09-5, stock 732.9g, assay 98.2%, MWt 225.04, Formula C8H5BrN2O, Purity >98%, SMILES O=CC1=CN2C=C(Br)C=CC2=N1, MDL NA |
| Drug_Names: 2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)acetic acid, CAS: 59128-15-3, stock 825.6g, assay 98%, MWt 255.07, Formula C9H7BrN2O2, Purity >98%, SMILES O=C(O)CC1=CN2C=C(Br)C=CC2=N1, MDL MFCD06739269 |
| Drug_Names: 8-Bromo-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde, CAS: 1033202-08-2, stock 415.2g, assay 98.2%, MWt 239.07, Formula C9H7BrN2O, Purity >98%, SMILES O=CC1=CN=C2C(Br)=CC(C)=CN21, MDL NA |
| Drug_Names: 6-Chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid, CAS: 138642-96-3, stock 717.6g, assay 98.3%, MWt 210.62, Formula C9H7ClN2O2, Purity >98%, SMILES O=C(C1=C(C)N=C2C=CC(Cl)=CN21)O, MDL MFCD00269625 |
| Drug_Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole, CAS: 1314138-13-0, stock 422.1g, assay 98.7%, MWt 234.10, Formula C12H19BN2O2, Purity >98%, SMILES CC1(C)C(C)(C)OB(C2=C(CCC3)N3N=C2)O1, MDL NA |
| Drug_Names: (2S,4S)-4-Cyclohexylpyrrolidine-2-carboxylic acid, CAS: 103201-78-1, stock 571.2g, assay 98.7%, MWt 197.27, Formula C11H19NO2, Purity >98%, SMILES O=C(O)[C@H]1NC[C@H](C2CCCCC2)C1, MDL NA |
| Drug_Names: Methyl 2-(2-aminophenyl)acetate hydrochloride, CAS: 49851-36-7, stock 817.5g, assay 98.2%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES O=C(OC)CC1=CC=CC=C1N.[H]Cl, MDL MFCD07371496 |
| Drug_Names: Ethyl 3-oxo-3-(o-tolyl)propanoate, CAS: 51725-82-7, stock 527.6g, assay 98.6%, MWt 206.24, Formula C12H14O3, Purity >98%, SMILES O=C(OCC)CC(C1=CC=CC=C1C)=O, MDL MFCD03424817 |
| Drug_Names: (2-Isopropoxypyridin-3-yl)boronic acid, CAS: 1150114-42-3, stock 635.4g, assay 98.6%, MWt 181.00, Formula C8H12BNO3, Purity >98%, SMILES CC(C)OC1=NC=CC=C1B(O)O, MDL MFCD11855840 |
| Drug_Names: (3-(2-Ethoxy-2-oxoethyl)phenyl)boronic acid, CAS: 1256345-69-3, stock 329.8g, assay 98.3%, MWt 208.02, Formula C10H13BO4, Purity >98%, SMILES CCOC(=O)CC1=CC=CC(=C1)B(O)O, MDL MFCD08704681 |
| Drug_Names: Methyl 2-(3-amino-4-chlorophenyl)acetate, CAS: 59833-69-1, stock 340.1g, assay 98.1%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES COC(=O)CC1=CC(N)=C(Cl)C=C1, MDL MFCD06797914 |
| Drug_Names: (4-Bromothiophen-2-yl)methanol, CAS: 79757-77-0, stock 802.6g, assay 98.7%, MWt 193.06, Formula C5H5BrOS, Purity >98%, SMILES OCC1=CC(Br)=CS1, MDL MFCD04115392 |
| Drug_Names: (5-Chloro-2-methoxypyridin-3-yl)boronic acid, CAS: 943153-22-8, stock 423.7g, assay 98.2%, MWt 187.39, Formula C6H7BClNO3, Purity >98%, SMILES OB(C1=CC(Cl)=CN=C1OC)O, MDL MFCD04114579 |
| Drug_Names: (R)-tert-Butyl (2-oxooxetan-3-yl)carbamate, CAS: 126330-77-6, stock 334.2g, assay 98.2%, MWt 187.19, Formula C8H13NO4, Purity >98%, SMILES O=C(OC(C)(C)C)N[C@H]1C(OC1)=O, MDL MFCD11519129 |
| Drug_Names: (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride, CAS: 791098-81-2, stock 887.2g, assay 98.3%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES C[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl, MDL MFCD11101183 |
| Drug_Names: (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, CAS: 321318-28-9, stock 460.5g, assay 98.6%, MWt 193.62, Formula C8H10ClF2N, Purity >98%, SMILES C[C@@H](N)C1=CC(F)=CC(F)=C1.[H]Cl, MDL MFCD11101200 |
| Drug_Names: (R)-2,3,4,9-Tetrahydro-1H-carbazol-3-amine, CAS: 116650-33-0, stock 449.3g, assay 98.6%, MWt 186.25, Formula C12H14N2, Purity >98%, SMILES N[C@@H]1CCC(NC2=C3C=CC=C2)=C3C1, MDL MFCD09955591 |
| Drug_Names: (R)-3-Amino-3-phenylpropanoic acid hydrochloride, CAS: 83649-48-3, stock 292.7g, assay 98.9%, MWt 201.65, Formula C9H12ClNO2, Purity >98%, SMILES [H]Cl.O=C(O)[C@H](N)CC1=CC=CC=C1, MDL NA |
| Drug_Names: (R)-6-Fluorochroman-2-carboxylic acid, CAS: 129101-37-7, stock 460g, assay 98.7%, MWt 196.18, Formula C10H9FO3, Purity >98%, SMILES O=C([C@H]1CCC2=C(O1)C=CC(F)=C2)O, MDL MFCD09955074 |
| Drug_Names: (S)-2-Amino-3-cyclohexylpropanoic acid hydrate, CAS: 307310-72-1, stock 237.9g, assay 99%, MWt 189.25, Formula C9H19NO3, Purity >98%, SMILES N[C@H](C(O)=O)CC1CCCCC1.O, MDL MFCD03703498 |
| Drug_Names: (S)-N-Boc-3-Methylmorpholine, CAS: 1022094-01-4, stock 450.2g, assay 98.1%, MWt 201.26, Formula C10H19NO3, Purity >98%, SMILES C(=O)(OC(C)(C)C)N1CCOC[C@@H]1C, MDL MFCD12964052 |
| Drug_Names: (S)-Methyl morpholine-2-carboxylate hydrochloride, CAS: 1417789-45-7, stock 711.8g, assay 98.8%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES O=C([C@@H]1CNCCO1)OC.[H]Cl, MDL MFCD21648490 |
| Drug_Names: (S)-Ethyl piperidine-2-carboxylate hydrochloride, CAS: 123495-48-7, stock 254.5g, assay 98.2%, MWt 193.67, Formula C8H16ClNO2, Purity >98%, SMILES O=C([C@H]1NCCCC1)OCC.[H]Cl, MDL MFCD09264372 |
| Drug_Names: 1-(2-Chloro-6-methoxyphenyl)ethanone, CAS: 881883-32-5, stock 673.9g, assay 98.5%, MWt 184.62, Formula C9H9ClO2, Purity >98%, SMILES CC(C1=C(OC)C=CC=C1Cl)=O, MDL NA |
| Drug_Names: 1-(3-Hydroxy-2-nitrophenyl)ethanone, CAS: 53967-72-9, stock 753.9g, assay 98.5%, MWt 181.15, Formula C8H7NO4, Purity >98%, SMILES CC(=O)C1=C(C(O)=CC=C1)[N+]([O-])=O, MDL MFCD06251784 |
| Drug_Names: 1-(4-(Trifluoromethyl)phenyl)propan-2-one, CAS: 713-45-1, stock 47.4g, assay 98.8%, MWt 202.17, Formula C10H9F3O, Purity >98%, SMILES CC(CC1=CC=C(C(F)(F)F)C=C1)=O, MDL MFCD00045104 |
| Drug_Names: 1-(4,6-Dichloropyrimidin-5-yl)ethanone, CAS: 60025-06-1, stock 252.8g, assay 98.3%, MWt 191.01, Formula C6H4Cl2N2O, Purity >98%, SMILES CC(C1=C(Cl)N=CN=C1Cl)=O, MDL NA |
| Drug_Names: Ethyl 5-amino-2-chloropyrimidine-4-carboxylate, CAS: 59950-50-4, stock 614.6g, assay 98.9%, MWt 201.61, Formula C7H8ClN3O2, Purity >98%, SMILES CCOC(=O)C1=C(N)C=NC(Cl)=N1, MDL MFCD22377545 |
| Drug_Names: 1-(5-Bromopyrimidin-2-yl)ethanone, CAS: 1189169-37-6, stock 172g, assay 98%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES CC(C1=NC=C(Br)C=N1)=O, MDL MFCD18909512 |
| Drug_Names: 1-(6-Amino-5-methoxyindolin-1-yl)ethanone, CAS: 23772-41-0, stock 680.1g, assay 98.7%, MWt 206.24, Formula C11H14N2O2, Purity >98%, SMILES CC(N1CCC2=C1C=C(N)C(OC)=C2)=O, MDL MFCD17392806 |
| Drug_Names: 1-(6-Nitrobenzo[d][1,3]dioxol-5-yl)ethanol, CAS: 159873-64-0, stock 404g, assay 98.2%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES CC(O)C1=C([N+]([O-])=O)C=C(OCO2)C2=C1, MDL NA |
| Drug_Names: 1,2,3,4-Tetrahydroisoquinolin-7-amine hydrochloride, CAS: 175871-45-1, stock 55.1g, assay 99%, MWt 184.67, Formula C9H13ClN2, Purity >98%, SMILES NC1=CC2=C(C=C1)CCNC2.[H]Cl, MDL MFCD03094744 |
| Drug_Names: 1-(3-(Difluoromethoxy)phenyl)ethan-1-one, CAS: 101975-23-9, stock 604.3g, assay 98.9%, MWt 186.16, Formula C9H8F2O2, Purity >98%, SMILES CC(C1=CC=CC(OC(F)F)=C1)=O, MDL MFCD00236220 |
| Drug_Names: tert-Butyl 4-methylpiperazine-1-carboxylate, CAS: 53788-49-1, stock 193.1g, assay 99%, MWt 200.28, Formula C10H20N2O2, Purity >98%, SMILES O=C(N1CCN(C)CC1)OC(C)(C)C, MDL MFCD03840525 |
| Drug_Names: Methyl 1-benzylazetidine-2-carboxylate, CAS: 18085-37-5, stock 727.9g, assay 98%, MWt 205.25, Formula C12H15NO2, Purity >98%, SMILES COC(=O)C1CCN1CC1=CC=CC=C1, MDL MFCD06657098 |
| Drug_Names: Methyl 1-methyl-1H-benzo[d]imidazole-2-carboxylate, CAS: 2849-92-5, stock 76.5g, assay 98.5%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=NC2=CC=CC=C2N1C, MDL MFCD00829443 |
| Drug_Names: Methyl 1-methyl-1H-benzo[d]imidazole-5-carboxylate, CAS: 131020-36-5, stock 817.6g, assay 98.1%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES O=C(C1=CC=C2N(C)C=NC2=C1)OC, MDL MFCD04492113 |
| Drug_Names: Methyl 1-methyl-1H-indole-3-carboxylate, CAS: 108438-43-3, stock 208.2g, assay 99%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(C1=CN(C)C2=C1C=CC=C2)OC, MDL MFCD00085570 |
| Drug_Names: 1-Methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid, CAS: 32286-99-0, stock 851.8g, assay 98.4%, MWt 180.20, Formula C9H12N2O2, Purity >98%, SMILES O=C(C1=NN(C)C2=C1CCCC2)O, MDL NA |
| Drug_Names: Methyl 1-methyl-4-nitro-1H-imidazole-2-carboxylate, CAS: 169770-25-6, stock 562.1g, assay 98.6%, MWt 185.14, Formula C6H7N3O4, Purity >98%, SMILES O=C(C1=NC([N+]([O-])=O)=CN1C)OC, MDL MFCD08275078 |
| Drug_Names: Methyl 1-methyl-1H-indole-4-carboxylate, CAS: 1444-12-8, stock 376.6g, assay 98.6%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(C1=CC=CC2=C1C=CN2C)OC, MDL NA |
| Drug_Names: Methyl 1-methyl-1H-indole-5-carboxylate, CAS: 128742-76-7, stock 346.1g, assay 98.7%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(C1=CC2=C(N(C)C=C2)C=C1)OC, MDL NA |
| Drug_Names: 1-Chloro-2-fluoro-4-methoxy-5-nitrobenzene, CAS: 1089280-66-9, stock 842.6g, assay 98.8%, MWt 205.57, Formula C7H5ClFNO3, Purity >98%, SMILES O=[N+](C1=C(OC)C=C(F)C(Cl)=C1)[O-], MDL NA |
| Drug_Names: 1-Chloro-6-fluoroisoquinoline, CAS: 214045-86-0, stock 320.2g, assay 98.1%, MWt 181.59, Formula C9H5ClFN, Purity >98%, SMILES FC1=CC2=C(C(Cl)=NC=C2)C=C1, MDL NA |
| Drug_Names: 1-Chloroisoquinolin-6-ol, CAS: 850197-67-0, stock 777g, assay 99%, MWt 179.60, Formula C9H6ClNO, Purity >98%, SMILES OC1=CC2=C(C(Cl)=NC=C2)C=C1, MDL NA |
| Drug_Names: Ethyl 1-(tert-butyl)-1H-pyrazole-4-carboxylate, CAS: 139308-53-5, stock 287g, assay 98.9%, MWt 196.25, Formula C10H16N2O2, Purity >98%, SMILES O=C(C1=CN(C(C)(C)C)N=C1)OCC, MDL NA |
| Drug_Names: 1-Ethynyl-4-(methylsulfonyl)benzene, CAS: 340771-31-5, stock 106g, assay 98.2%, MWt 180.22, Formula C9H8O2S, Purity >98%, SMILES O=S(C1=CC=C(C#C)C=C1)(C)=O, MDL NA |
| Drug_Names: 1-(Ethoxycarbonyl)piperidine-4-carboxylic acid, CAS: 118133-15-6, stock 432.4g, assay 98.5%, MWt 201.22, Formula C9H15NO4, Purity >98%, SMILES O=C(C1CCN(C(OCC)=O)CC1)O, MDL MFCD07339354 |
| Drug_Names: 2-(2-Aminothiazol-4-yl)acetic acid hydrochloride, CAS: 66659-20-9, stock 156.9g, assay 98.1%, MWt 194.64, Formula C5H7ClN2O2S, Purity >98%, SMILES O=C(O)CC1=CSC(N)=N1.[H]Cl, MDL MFCD06658943 |
| Drug_Names: Ethyl 2-(2-aminothiazol-5-yl)acetate, CAS: 62557-32-8, stock 807.2g, assay 98.7%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=C(OCC)CC1=CN=C(N)S1, MDL MFCD01113255 |
| Drug_Names: Methyl 2-(2-fluoro-4-hydroxyphenyl)acetate, CAS: 91361-59-0, stock 432.3g, assay 98.9%, MWt 184.16, Formula C9H9FO3, Purity >98%, SMILES COC(=O)CC1=C(F)C=C(O)C=C1, MDL NA |
| Drug_Names: 2-(2-Cyano-4-methoxyphenyl)acetic acid, CAS: 52786-67-1, stock 218.9g, assay 98.8%, MWt 191.18, Formula C10H9NO3, Purity >98%, SMILES O=C(O)CC1=CC=C(OC)C=C1C#N, MDL MFCD18394271 |
| Drug_Names: 6-Chlorobenzo[d]thiazol-2(3H)-one, CAS: 62266-81-3, stock 751.7g, assay 98.4%, MWt 185.63, Formula C7H4ClNOS, Purity >98%, SMILES ClC1=CC2=C(NC(=O)S2)C=C1, MDL MFCD07783782 |
| Drug_Names: 2-(3-Methoxy-4-nitrophenyl)acetic acid, CAS: 5803-22-5, stock 127.1g, assay 98.1%, MWt 211.17, Formula C9H9NO5, Purity >98%, SMILES O=C(O)CC1=CC=C([N+]([O-])=O)C(OC)=C1, MDL MFCD09997710 |
| Drug_Names: 2-(3-Methoxyphenyl)-2-oxoacetaldehyde hydrate, CAS: 1172965-47-7, stock 549.2g, assay 98.5%, MWt 182.17, Formula C9H10O4, Purity >98%, SMILES O=C(C=O)C1=CC=CC(OC)=C1.O, MDL MFCD06800953 |
| Drug_Names: Ethyl 2-(3-oxopiperazin-2-yl)acetate, CAS: 33422-35-4, stock 176.9g, assay 98.2%, MWt 186.21, Formula C8H14N2O3, Purity >98%, SMILES O=C(OCC)CC1NCCNC1=O, MDL MFCD00052897 |
| Drug_Names: 2-(5-Methylpyridin-2-yl)acetic acid hydrochloride, CAS: 1201194-56-0, stock 720.5g, assay 98.8%, MWt 187.62, Formula C8H10ClNO2, Purity >98%, SMILES O=C(O)CC1=NC=C(C)C=C1.[H]Cl, MDL NA |
| Drug_Names: Ethyl 2-(6-chloropyridin-2-yl)acetate, CAS: 174666-22-9, stock 774.2g, assay 99%, MWt 199.63, Formula C9H10ClNO2, Purity >98%, SMILES O=C(OCC)CC1=NC(Cl)=CC=C1, MDL NA |
| Drug_Names: tert-Butyl (3-hydroxypyridin-2-yl)carbamate, CAS: 902835-93-2, stock 521.2g, assay 98.3%, MWt 210.23, Formula C10H14N2O3, Purity >98%, SMILES O=C(OC(C)(C)C)NC1=NC=CC=C1O, MDL NA |
| Drug_Names: 2-Tosylethanol, CAS: 22381-54-0, stock 682.4g, assay 98.7%, MWt 200.25, Formula C9H12O3S, Purity >98%, SMILES O=S(CCO)(C1=CC=C(C)C=C1)=O, MDL MFCD00041757 |
| Drug_Names: 2-(Difluoromethyl)pyridin-4-amine hydrochloride, CAS: 1890194-45-2, stock 788.2g, assay 98.4%, MWt 180.58, Formula C6H7ClF2N2, Purity >98%, SMILES NC1=CC(C(F)F)=NC=C1.[H]Cl, MDL MFCD30489143 |
| Drug_Names: 2-(Difluoromethoxy)-5-nitropyridine, CAS: 1192813-41-4, stock 240.4g, assay 98.8%, MWt 190.10, Formula C6H4F2N2O3, Purity >98%, SMILES O=[N+](C1=CN=C(OC(F)F)C=C1)[O-], MDL MFCD11847317 |
| Drug_Names: 2-(Morpholin-3-yl)acetic acid hydrochloride, CAS: 86967-55-7, stock 607.5g, assay 98.6%, MWt 181.62, Formula C6H12ClNO3, Purity >98%, SMILES Cl.OC(=O)CC1COCCN1, MDL MFCD11506159 |
| Drug_Names: (5-Bromothiazol-2-yl)methanol, CAS: 911052-85-2, stock 349.1g, assay 98.9%, MWt 194.05, Formula C4H4BrNOS, Purity >98%, SMILES OCC1=NC=C(Br)S1, MDL MFCD21728921 |
| Drug_Names: 2,2,2-Trifluoro-1-(3-fluorophenyl)ethanone, CAS: 708-64-5, stock 442g, assay 98.6%, MWt 192.11, Formula C8H4F4O, Purity >98%, SMILES FC1=CC(C(C(F)(F)F)=O)=CC=C1, MDL MFCD00039236 |
| Drug_Names: Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate, CAS: 83400-91-3, stock 863.3g, assay 98.7%, MWt 185.24, Formula C6H10KO4, Purity >98%, SMILES O=C(O)C1OC(C)(OC1)C.[K], MDL NA |
| Drug_Names: Ethyl 2-methyl-2-phenylpropanoate, CAS: 2901-13-5, stock 619g, assay 99%, MWt 192.25, Formula C12H16O2, Purity >98%, SMILES CCOC(=O)C(C)(C)C1=CC=CC=C1, MDL MFCD03844687 |
| Drug_Names: 2,3,4,9-Tetrahydro-1H-carbazol-3-amine, CAS: 61894-99-3, stock 827.9g, assay 98.9%, MWt 186.25, Formula C12H14N2, Purity >98%, SMILES NC1CCC(NC2=C3C=CC=C2)=C3C1, MDL MFCD02181027 |
| Drug_Names: (2,3-Difluorophenyl)hydrazine hydrochloride, CAS: 60481-38-1, stock 134.3g, assay 98.3%, MWt 180.58, Formula C6H7ClF2N2, Purity >98%, SMILES NNC1=CC=CC(F)=C1F.[H]Cl, MDL NA |
| Drug_Names: Methyl 2,3-dichloroisonicotinate, CAS: 603124-78-3, stock 836.2g, assay 98.7%, MWt 206.03, Formula C7H5Cl2NO2, Purity >98%, SMILES O=C(OC)C1=CC=NC(Cl)=C1Cl, MDL MFCD09951946 |
| Drug_Names: tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, CAS: 198989-07-0, stock 762.7g, assay 98.9%, MWt 198.26, Formula C10H18N2O2, Purity >98%, SMILES CC(C)(C)OC(=O)N1CC2CC1CN2, MDL MFCD06411671 |
| Drug_Names: Methyl 2,5-dichlorobenzoate, CAS: 2905-69-3, stock 629.9g, assay 98.1%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES O=C(OC)C1=CC(Cl)=CC=C1Cl, MDL MFCD00000606 |
| Drug_Names: 2-(2,5-Dichlorophenyl)acetic acid, CAS: 5398-79-8, stock 112.8g, assay 98.2%, MWt 205.04, Formula C8H6Cl2O2, Purity >98%, SMILES O=C(O)CC1=CC(Cl)=CC=C1Cl, MDL MFCD02664807 |
| Drug_Names: 2,5-Dichloroquinoxaline, CAS: 55687-05-3, stock 889.9g, assay 98.4%, MWt 199.04, Formula C8H4Cl2N2, Purity >98%, SMILES ClC1=NC2=C(N=C1)C(Cl)=CC=C2, MDL MFCD11846477 |
| Drug_Names: 2,6-Dichloro-4-fluorobenzaldehyde, CAS: 1182709-86-9, stock 322.6g, assay 99%, MWt 193.00, Formula C7H3Cl2FO, Purity >98%, SMILES FC1=CC(Cl)=C(C=O)C(Cl)=C1, MDL NA |
| Drug_Names: 2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid, CAS: 73101-09-4, stock 427.9g, assay 98.2%, MWt 209.20, Formula C10H11NO4, Purity >98%, SMILES O=C(O)C(N)C1=CC=C2OCCOC2=C1, MDL MFCD04966787 |
| Drug_Names: Methyl 2-amino-5-nitronicotinate, CAS: 88312-64-5, stock 141.1g, assay 98.6%, MWt 197.15, Formula C7H7N3O4, Purity >98%, SMILES O=C(OC)C1=C(N)N=CC([N+]([O-])=O)=C1, MDL NA |
| Drug_Names: (2-Amino-3-bromophenyl)methanol, CAS: 397323-70-5, stock 777.6g, assay 98.1%, MWt 202.05, Formula C7H8BrNO, Purity >98%, SMILES OCC1=CC=CC(Br)=C1N, MDL NA |
| Drug_Names: Methyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, CAS: 108354-78-5, stock 265.3g, assay 98.1%, MWt 211.28, Formula C10H13NO2S, Purity >98%, SMILES O=C(C1=C(N)SC2=C1CCCC2)OC, MDL MFCD00130099 |
| Drug_Names: 5-Chloro-2-(trifluoromethoxy)aniline, CAS: 326-64-7, stock 552.8g, assay 98.5%, MWt 211.57, Formula C7H5ClF3NO, Purity >98%, SMILES NC1=C(OC(F)(F)F)C=CC(Cl)=C1, MDL MFCD06410919 |
| Drug_Names: Ethyl 2-(2-aminothiazol-4-yl)acetate, CAS: 53266-94-7, stock 804.6g, assay 98.6%, MWt 186.23, Formula C7H10N2O2S, Purity >98%, SMILES O=C(OCC)CC1=CSC(N)=N1, MDL MFCD00005330 |
| Drug_Names: 4-Nitrobenzo[d]thiazol-2-amine, CAS: 6973-51-9, stock 562.4g, assay 98.2%, MWt 195.20, Formula C7H5N3O2S, Purity >98%, SMILES NC1=NC2=C([N+]([O-])=O)C=CC=C2S1, MDL MFCD00819610 |
| Drug_Names: 5,7-Difluorobenzo[d]thiazol-2-amine, CAS: 788124-34-5, stock 49.6g, assay 98.8%, MWt 186.18, Formula C7H4F2N2S, Purity >98%, SMILES NC1=NC2=C(S1)C(F)=CC(F)=C2, MDL MFCD08444544 |
| Drug_Names: 4-Chloro-2-methoxyaniline hydrochloride, CAS: 861299-14-1, stock 844.2g, assay 98.4%, MWt 194.06, Formula C7H9Cl2NO, Purity >98%, SMILES NC1=CC=C(Cl)C=C1OC.[H]Cl, MDL MFCD00068437 |
| Drug_Names: Methyl 2-amino-5-chlorothiophene-3-carboxylate, CAS: 55503-06-5, stock 113.9g, assay 98.6%, MWt 191.64, Formula C6H6ClNO2S, Purity >98%, SMILES O=C(C1=C(N)SC(Cl)=C1)OC, MDL NA |
| Drug_Names: Methyl 2-amino-5-chloronicotinate, CAS: 50735-33-6, stock 778.6g, assay 99%, MWt 186.60, Formula C7H7ClN2O2, Purity >98%, SMILES O=C(OC)C1=C(N)N=CC(Cl)=C1, MDL MFCD09031678 |
| Drug_Names: 2-Amino-5-bromonicotinaldehyde, CAS: 206997-15-1, stock 74.5g, assay 98.9%, MWt 201.02, Formula C6H5BrN2O, Purity >98%, SMILES O=CC1=C(N)N=CC(Br)=C1, MDL MFCD09607904 |
| Drug_Names: 2-Amino-6-bromobenzaldehyde, CAS: 135484-74-1, stock 109.4g, assay 99%, MWt 200.03, Formula C7H6BrNO, Purity >98%, SMILES O=CC1=C(Br)C=CC=C1N, MDL NA |
| Drug_Names: 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid, CAS: 5936-58-3, stock 54g, assay 98.1%, MWt 197.25, Formula C9H11NO2S, Purity >98%, SMILES NC1=C(C(O)=O)C2=C(CCCC2)S1, MDL MFCD00466265 |
| Drug_Names: 2-Fluoro-6-(trifluoromethyl)phenylboronic acid, CAS: 313545-34-5, stock 70g, assay 98.4%, MWt 207.92, Formula C7H5BF4O2, Purity >98%, SMILES OB(O)C1=C(F)C=CC=C1C(F)(F)F, MDL MFCD07781239 |
| Drug_Names: Methyl 2-chloro-6-fluorobenzoate, CAS: 151360-57-5, stock 821g, assay 98.3%, MWt 188.58, Formula C8H6ClFO2, Purity >98%, SMILES COC(=O)C1=C(Cl)C=CC=C1F, MDL MFCD02245077 |
| Drug_Names: 2-Fluoro-N-methoxy-N-methylbenzamide, CAS: 198967-24-7, stock 199.4g, assay 98.9%, MWt 183.18, Formula C9H10FNO2, Purity >98%, SMILES O=C(N(OC)C)C1=CC=CC=C1F, MDL MFCD02684304 |
| Drug_Names: Methyl 2-methyl-1H-indole-6-carboxylate, CAS: 184150-96-7, stock 503.6g, assay 98.7%, MWt 189.21, Formula C11H11NO2, Purity >98%, SMILES O=C(C1=CC2=C(C=C1)C=C(C)N2)OC, MDL NA |
| Drug_Names: Methyl 2-methyl-2H-indazole-5-carboxylate, CAS: 1092351-86-4, stock 412.8g, assay 98.1%, MWt 190.20, Formula C10H10N2O2, Purity >98%, SMILES COC(=O)C1=CC2=CN(C)N=C2C=C1, MDL MFCD11109406 |
| Drug_Names: 2-Methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, CAS: 332099-14-6, stock 492.2g, assay 98.1%, MWt 181.21, Formula C8H7NO2S, Purity >98%, SMILES O=C(C1=CC2=C(C=C(C)S2)N1)O, MDL NA |
| Drug_Names: 2-Methyl-7-(trifluoromethyl)quinoline, CAS: 324-32-3, stock 544.8g, assay 98.3%, MWt 211.18, Formula C11H8F3N, Purity >98%, SMILES CC1=NC2=C(C=C1)C=CC(=C2)C(F)(F)F, MDL MFCD11108688 |
| Drug_Names: 4-Chloro-2-methoxynicotinic acid, CAS: 605661-81-2, stock 868.9g, assay 98.2%, MWt 187.58, Formula C7H6ClNO3, Purity >98%, SMILES O=C(O)C1=C(OC)N=CC=C1Cl, MDL MFCD13188728 |
| Drug_Names: 2-Methoxy-5-nitrobenzoic acid, CAS: 40751-89-1, stock 526.1g, assay 98.7%, MWt 197.14, Formula C8H7NO5, Purity >98%, SMILES COC1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O, MDL MFCD00527902 |
| Drug_Names: 2-Methoxyquinoline-3-boronic acid, CAS: 886853-93-6, stock 516.6g, assay 98.6%, MWt 203.00, Formula C10H10BNO3, Purity >98%, SMILES COC1=NC2=C(C=CC=C2)C=C1B(O)O, MDL MFCD09800894 |
| Drug_Names: 2-Chloro-4-(pyrrolidin-1-yl)pyrimidine, CAS: 35691-20-4, stock 581.9g, assay 98.5%, MWt 183.64, Formula C8H10ClN3, Purity >98%, SMILES ClC1=NC=CC(N2CCCC2)=N1, MDL NA |
| Drug_Names: 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene, CAS: 84478-76-2, stock 724.1g, assay 98.9%, MWt 205.57, Formula C7H5ClFNO3, Purity >98%, SMILES COC1=C(Cl)C=C(F)C(=C1)[N+]([O-])=O, MDL MFCD03425810 |
