C54H32(1058139-01-7)
- Name: C54H32
- Synonyms:C54H32
- Molecular Formula:
- Molecular Weight:680.848
- CAS Registry Number:1058139-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1001060-57-6/Na(1+)*Fe(N(CH2C4H2NC6H5)3)(1-)=Na[Fe(N(CH2C4H2NC6H5)3)]
- 346719-64-0/N-(2-bromophenyl)-2-methylbenzamide
- 203051-53-0/2'-amino-1,1':3',1''-terphenyl-5'-carboxylic acid ethyl ester
- 1357291-37-2/(2Z,5Z)-2-(5-benzylidene-4-oxo-3-phenyl-thiazolidin-2-ylidene)-N-(4-chlorophenyl)-2-cyanoacetamide
- 1162675-50-4/cyclohexyl-[2-(2,6-dimethoxy-pyridin-3-yl)-5,6-difluoro-benzoimidazol-1-yl]-acetic acid
- 1598415-49-6/2-fluoro-5-phenylethynylpyridine
- 157761-66-5/4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)-1S(1,3/2,4)-6-azidomethyl-1,2,3-tri-O-benzyl-5-enecyclohexane-1,2,3,4-tetrol
- 301174-17-4/ethyl {[5-(2-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate
- 1350351-86-8/6-(2-fluorophenyl)-5H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 255861-05-3/(1RS)-1-(2,2-dimethoxyethyl)-1,2,3,4-tetrahydrocarboline
- 308365-84-6/(3R)-3-N,N-dibenzylamino-1-methylsulfinyl-2-oxo-4-phenylbutane
- 532393-27-4/(2R,3S)-methyl 3-acetamido-2-acetyloxy-3-phenylpropanoate
- 1619936-19-4/(E)-2-[(4-methoxybenzylamino)-(4-methoxyphenyl)methylene]-3-oxobutyric acid tert-butyl ester
- 125357-99-5/((3E,7E)-9-Benzyloxy-3,7-dimethyl-nona-3,7-dienyl)-dimethyl-amine
- 136786-71-5/3-Thiophen-2-yl-5-p-tolyl-4,5-dihydro-1H-pyrazole
- 148887-74-5/[(6-Bromo-2-phenyl-quinoline-4-carbonyl)-methyl-amino]-acetic acid ethyl ester
- 927822-44-4/4-[6-amino-8-methoxy-2-(2-methoxyethoxy)purin-9-ylmethyl]benzaldehyde
- 1058139-01-7/C54H32
- 1283119-24-3/2-(4-(2-bromo-5-hydroxybenzyl)piperazin-1-yl)-5-ethylpyrimidine
- 1361960-71-5/6-(4-fluorophenylsulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1223446-18-1/{5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2,3-difluorophenyl}(2-methyl-1,3-oxazol-4-yl)methanone
- 1353741-93-1/C16H15ClN2O5S
- 1161086-77-6/2-methyl-6-({4-[(phenylmethyl)oxy]phenyl}oxy)-3-pyridinecarbonitrile
- 1609583-43-8/(E)-3-(phenylthio)-2-styrylimidazo[1,2-a]pyridine
- 1263313-12-7/N-[2-(adamantane-1-carbonyl)-5-methyl-phenyl]-4-chloro-benzenesulfonamide
- 1164205-19-9/(4R)-4-{4-cyano-2-[phenylsulfonyl]phenyl}-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
- 1252059-81-6/(S)-2-(2-(2-iodophenyl)ethyl)-1-[(R)-1-phenylethyl]aziridine
- 211296-33-2/(2S,5R,8S,9S,10R,13R,14S,17R)-2-Benzenesulfonylmethyl-17-((R)-1,5-dimethyl-hexyl)-10,13-dimethyl-tetradecahydro-3,4-dioxa-cyclopenta[a]phenanthren-5-ol
- 1198469-15-6/rac-N-{3-[1-(4-fluoro-benzyl)-4-hydroxy-5-isobutyl-2-oxo-1,2,5,6-tetrahydro-pyridin-3-yl]-1,1-dioxo-1,4-dihydro-1λ6-thieno[2,3-e][1,2,4]thiadiazin-7-ylmethyl}-methanesulfonamide
- 898533-45-4/1,6-bis(4-(3-chlorophenyl)piperazin-1-yl)hexane