C13H11NO(1562565-54-1)
- Name: C13H11NO
- Synonyms:C13H11NO
- Molecular Formula:
- Molecular Weight:197.236
- CAS Registry Number:1562565-54-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 848395-28-8/N-{(2S,3R,4R,5S,6R)-2-Benzyloxy-6-[(5-dimethylamino-naphthalene-1-sulfonylamino)-methyl]-4,5-dihydroxy-tetrahydro-pyran-3-yl}-acetamide
- 856410-48-5/2-(3-{6-[4-(tert-butoxy-diphenyl-silanyloxy)-but-2-ynyl]-3,6-dihydro-2H-pyran-2-yl}-2-methyl-propyl)-9-(tert-butyl-dimethyl-silanyloxy)-8-(4-methoxy-benzyloxy)-11-(4-methyl-3,6-dihydro-2H-pyran-2-yl)-undeca-1,5,10-trien-4-ol
- 1198619-71-4/1-(4-bromophenyl)-3-(4-chloro-3-(trifluoromethyl)phenyl)-4-imino-5-thioxoimidazolidin-2-one
- 1346231-29-5/4,4',4''-tris(acetoxymethylene)triphenylamine
- 1429193-49-6/C29H26BrN3O8S
- 95599-83-0/[(Z)-1-Ethyl-2-trimethylsilanyloxy-4-(3-trimethylsilanyloxy-cyclohex-2-enyl)-but-2-enyl]-benzene
- 1309872-67-0/(2-amino-5-(2-(4-methoxyphenyl)ethyl)-thiophen-3-yl)(3,4,5-trimethoxyphenyl)methanone
- 81112-94-9/5-cyclohexylidene-2(5H)furanone
- 131937-96-7/ester methylique du 12-O-benzoyl-LTB4
- 798552-94-0/1',2'-dideoxy-1'-(2,4-dibromo-5-methylphenyl)-β-D-ribofuranose
- 208644-93-3/C7(13)CH8O3
- 1390673-01-4/(S)-N-((1S,2S)-1,2-diphenyl-2-(3-phenylthioureido)ethyl)pyrrolidine-2-carboxamide
- 91860-99-0/6-O-benzyl-7,8-dideoxy-1,2:3,4-di-O-isopropylidene-β-L-glycero-D-galacto-oct-7-enopyranose
- 1453190-06-1/C36H44N2O8Si
- 1562565-54-1/C13H11NO
- 140658-49-7/2,3,4,6-Tetra-O-benzyl-1-C-
-α-D-glucopyranose - 112952-63-3/Boc-Asp-(Bzl)-Ile-Ala-NH2
- 1180131-33-2/C28H48O6Si
- 234106-08-2/(2R,3S)-5β-azido-2-{[(4-methylbenzoyl)oxy]methyl}tetrahydrofuran-3-yl 4-methylbenzoate
- 1621424-16-5/C18H28O4
- 96857-03-3/(2S,3R)-2,3-octanediol 2-benzyl ether
- 102267-05-0/2-Acetyl-4-oxo-hexanedioic acid 1-benzyl ester 6-methyl ester
- 693262-25-8/ethyl (+/-)-3-[N-methyl-N-(3-hydroxy-3-(4-methyl-phenyl)-propyl)]aminopropionate
- 1165796-72-4/C33H43NO4S2
- 1428770-20-0/4-(coumarinyl-6-azo)-5-(phenyl)-imidazole
- 96761-04-5/5-(2-Oxo-propyl)-bicyclo[3.2.0]heptan-6-one
- 444660-95-1/5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-7-[(3-methylpiperazin-1-yl)methyl]-3,4-dihydroquinazolin-2(1H)-one
- 1244060-71-6/(E)-O-benzyl-1-(4-aminophenyl)ethanone oxime
- 1335212-82-2/diphenyl(2-methoxypyridine-3,6-diyl)diketone
- 1208318-40-4/3-{1-(4-carbamoyl-2-methylphenyl)-5-[4-(2H-tetrazol-5-yl)phenyl]-1H-pyrrol-2-yl}propionic acid ethyl ester
