C53H35N3(1346668-99-2)
- Name: C53H35N3
- Synonyms:C53H35N3
- Molecular Formula:
- Molecular Weight:713.881
- CAS Registry Number:1346668-99-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 361337-01-1/methyl (2-methoxy-3-nitro-6-{[(trifluoromethyl)sulfonyl]oxy}phenyl)acetate
- 1395473-94-5/(S)-6-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]quinoline
- 183678-69-5/1-[(E)-1-Ethoxy-1-(3-phenyl-propyl)-hex-2-enyl]-1H-benzotriazole
- 1214789-91-9/C13H13NO5S
- 79172-00-2/N-(methanesulfonyl)-16-phenox-ω-tetranor-PGF2α-carboxamide
- 60565-77-7/C7H4N2O2Se
- 1216-47-3/4a-phenyl-4,4a,5,6-tetrahydro-1H,3H-quinoline-2,7-dione
- 16215-12-6/4-chlorophenyl 2-phenylvinyl sulfone
- 1160710-53-1/4-(1-methyl-1H-indol-3-yl)-6-(4-methoxyphenyl)pyrimidin-2-amine
- 1204343-03-2/C24H27F7N2O5S
- 16275-06-2/1,2-bis(2,3-dihydroinden-1-ylidene)hydrazine
- 425429-73-8/2-(2-methylphenyl)-4-phenylpentan-3-one
- 281664-90-2/ethyl 3-[4-(phenylacetyl)phenyl]propionate
- 1110770-84-7/4-fluoro-N-((1R,3S)-3-hydroxycyclohexyl)-5-(4-(trifluoromethyl)phenyl)isoxazole-3-carboxamide
- 1346668-99-2/C53H35N3
- 66824-95-1/ethyl 2-(3-chlorobenzamido)acetate
- 147847-57-2/2-(pyridin-2-yl)-4-(4-chlorophenyl)-6-methylthio-1,3,5-triazine
- 1447589-03-8/(9H-fluoren-9-yl)methyl (S)-1-(((2R,3R)-2,3-dimethoxy-3-(2-nitrophenyl)propyl)(isobutyl)amino)-3-methyl-1-oxobutan-2-ylcarbamate
- 95927-47-2/3-Methyl-4-{[1-phenyl-meth-(E)-ylidene]-amino}-4,6-dihydro-1H-cyclopenta[1,2,4]triazine-5,7-dicarboxylic acid dimethyl ester
- 1195797-14-8/methyl (2S,3R)-4-C-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)-2-benzyloxycarbonylamino-3-methylbytanate
- 1236110-92-1/C19H24O4S
- 38310-36-0/11-phenyl-1,3,6,8,8a,13a-hexahydro-2H,7H-1,8;2,7-dicyclo-dicyclobuta[d,j][1,2,4]triazolo[1,2-b]phthalazine-10,12-dione
- 275375-97-8/2-chloro-6,8-dihydro-11-(trifluoromethyl)-7H-[1]benzopyrano[3,4-c]quinolin-6,7-dione
- 22774-94-3/N-cinnamyl-4-chloroaniline
- 97627-03-7/C46H55N3O9
- 674776-43-3/(S)-3-cyano-2-(4-isobutylphenyl)propionic acid
- 1039627-10-5/(E)-N-benzyl-4-phenylbut-3-en-1-amine
- 40168-25-0/(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-triphenyl-phosphonium; bromide
- 441052-25-1/4,4'-diazido-4,4'-dideoxy-2,2',3,3',6,6'-hexa-O-benzyl-α-D-trehalose
- 174337-18-9/ethyl 3-oxo-[2-(2-trifluoromethyl)benzoyl]-pentanoate