C66H40(1252935-50-4)
- Name: C66H40
- Synonyms:
- Molecular Formula:
- Molecular Weight:833.044
- CAS Registry Number:1252935-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 915414-81-2/N-(2-methoxy-ethyl)-4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-pyrimidin-2-ylamino]-benzenesulfonamide
- 913650-50-7/ethyl 4-({5-chloro-2-[((4-fluorophenyl)methyl)oxy]phenyl}methyl)-1,3-thiazole-2-carboxylate
- 109624-67-1/5-(4-nitrophenoxy)-4-methoxymethyl-beta-carboline-3-carboxylic acid t-butyl ester
- 105216-06-6/N-(2-fluoro-4-chloro-5-ethoxyphenyl)teraconimide
- 105216-38-4/N-[5-[1-(n-propylcarbamoyl)ethylamino]-2,4-dichlorophenyl]teraconimide
- 110631-62-4/1-[3-(quinolin-8-yloxymethyl)phenoxymethyl]pentyl acetate
- 135321-77-6/2-(benzyloxy)-5-[5-(1-t-butoxyformamido)valeramido]benzoic acid
- 76578-68-2/Dimethylamine 2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate
- 84217-72-1/4-(3,5-di-tert-butyl-4-hydroxyphenyl)-5-isobutyl-2-methylthiothiazole
- 115151-14-9/3-[2-[4-[[1-[(4-fluorophenyl)methyl]-5-hydroxy-1H-benzimidazol-2-yl]methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
- 118405-18-8/6-hydroxy-17-methyl-2,7-bis(2-methylpropyl)-4,9,15-trioxo-N, 13-bis(phenylmethyl)-11-thia-3,8,14-triazaoctadecamide
- 68283-69-2/o-propoxy benzimidic acid methyl ester fluorosulfate
- 87688-21-9/N-[2-(4-Hydroxymethylphenyl)-1-methylethyl]-2-(2-fluorophenyl)-2-hydroxy ethanamine
- 114988-79-3/2-(2,3,4-Trimethoxyphenyl)-5-methyl-4-(3-pyridyl)imidazole
- 115279-44-2/5-(2-formylaminomethylprop-2-yl)-2-benzylbenzimidazole
- 186373-26-2/(5Z,7E,22E)-(1S,3R,24R)-25-(1-oxopropyl)-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 263556-19-0/4-chloro-5-[3-(2-methyl-2-propyl)thio-1-oxocyclohexan-2-yl]carbonyl-2,3-dihydrobenzothiophene-1,1-dioxide
- 332933-06-9/2-[4-(3-Bromo-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine 6-carboxylic acid 2-isopropoxy-ethyl ester
- 1252935-50-4/C66H40
- 1243599-00-9/C15H20N2O3
- 1240911-33-4/C30H30N6O3
- 1246827-73-5/(S)-2-({(3S,8S)-7-cyclobutylcarbamoyl-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-amino)-3-[4-(2,3-dimethyl-pyridin-4-yloxy)-phenyl]-propionic acid
- 1254206-31-9/2-(4-(N-benzyl-N-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)sulfamoyl)phenyl)acetic acid
- 1241948-13-9/N-[4-(1-{(4-chlorophenyl)[2-methyl-5,7-dichloro-2H-indazol-3-yl]methyl}butyl)benzoyl]-β-alanine
- 1245738-59-3/8-bromo-4-oxo-N-[4-(tert-butyl)phenyl]-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxamide
- 1245738-30-0/(+/-)-8-chloro-4-hydroxy-N-{4-[(trifluoromethyl)sulfonyl]phenyl}-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxamide
- 1254195-28-2/1-(4-{4-[(2-methoxyethyl)amino]-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl}phenyl)-3-methylurea
- 1254194-63-2/4-(4-{[2-(acetylamino)ethyl]amino}-7,8-difluoroimidazo[1,2-a]quinoxalin-1-yl)-N-cyclopropylbenzamide
- 1254585-75-5/C30H34N4O3S
- 1254588-47-0/C52H52N6O6S
