C13H12O(1401539-23-8)
- Name: C13H12O
- Synonyms:C13H12O
- Molecular Formula:
- Molecular Weight:184.238
- CAS Registry Number:1401539-23-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 408368-75-2/tert-butyl 6-{[(4-aminobenzyl)amino]carbonyl}-2-pyridinylcarbamate
- 1190058-00-4/N-(7-(4-formyl-1,4-diazepan-1-yl)pyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide
- 1610446-89-3/tert-butyl 4-[4-[5-[N-methoxy-C-phenyl-carbonimidoyl]-4,5-dihydroisoxazol-3-yl]thiazol-2-yl]piperidine-1-carboxylate
- 1338917-01-3/1-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-5-cyano-6-(4-methylphenyl)-2-(methylthio)-pyrimidin-4(1H)-one
- 13363-83-2/4-Chloro-N-(3-chloro-propyl)-benzenesulfonamide
- 1228955-11-0/2-(4-methoxybenzyl)-3-(4-nitrophenyl) acrylic acid methyl
- 431052-32-3/methyl 5-benzyloxy-2-bromobenzoate
- 1401625-49-7/(1R,2R)-2-(4-bromophenyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid
- 1231307-99-5/tert-butyl 2-(((1s,4s)-4-((4-bromo-3-methyl-5-phenyl-1H-pyrazol-1-yl)methyl)cyclohexyl)methoxy)acetate
- 1446907-32-9/C23H27BrSSi
- 1046815-12-6/6-(3-(4-(5-ethylpyrimidin-2-yl)phenyl)propoxy)-2-(vinylsulfonyl)-1,2,3,4-tetrahydroisoquinoline
- 78842-09-8/bis-(4-methyl-benzyl)-amine; hydrochloride
- 1420199-54-7/(6S,15S)-15-((S)-sec-butyl)-2,2-dimethyl-4,7,10,13-tetraoxo-6-((1-tosyl-1H-imidazol-4-yl)methyl)-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid
- 1048370-11-1/N4-(4,5-dioxo-3-phenyl-2-thioxo-1-imidazolidinyl)isonicotinamide
- 1569315-60-1/6-(3-methoxyphenyl)-6-methyl-6H-[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-g]chromene
- 1026365-72-9/((3S,4R)-4-Hydroxy-2-methoxy-tetrahydro-furan-3-yl)-acetaldehyde
- 102302-31-8/ABz(2'p5'U)3'p5'U
- 1098190-36-3/3,4,5-trifluorophenol-2,6-d2
- 914070-99-8/(S)-1-(2-aminoacetyl)pyrrolidine-2-carbonitrile
- 1401539-23-8/C13H12O
- 1006898-56-1/4-{2-[3-(6-cyano-4'-fluorobiphenyl-3-yl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-ylmethyl]-5-fluorophenylamino}benzenesulfonamide
- 253450-88-3/[(1R,2R)-2-benzyloxy-1-ethyl-pent-4-enyloxy]-acetic acid
- 100343-20-2/6-O-(2-O-benzyl-3-benzyloxycarbonylamino-4,6-O-cyclohexylidene-3-deoxy-α-D-glucopyranosyl)-1,3-bis(N-benzyloxycarbonyl)-2-deoxystreptamine
- 272449-71-5/2-(2-propynyl)-3α,4,7,7α-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
- 1452407-23-6/Cbz-L-Asp-(Cbz-L-Ser-L-Pro-Bt)-Cbz-L-Ser-L-Pro-Bt
- 1429754-73-3/1-mesityl-5-[1-(4-methoxyphenyl)-2-nitroethyl]-1,2,3,4-tetrahydropyridine
- 1375006-70-4/(1-((1-(4-azidobutyl)-1H-1,2,3-triazol-4-yl)methyl)-1H-1,2,3-triazol-4-yl)methanol
- 1346245-21-3/C28H31N5O4
- 1594133-99-9/N-(3-(6-((3-morpholinophenyl)amino)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)phenyl)acrylamide
- 909128-66-1/(2E,4'R)-1-(benzothiazol-2-yl)sulfonyl-5-(4-tert-butyldimethylsilyloxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3-methylpent-2-en-4-yne
