1-Propen-1-one, 2-[1,1'-biphenyl]-4-yl-(672965-90-1)
- Name: 1-Propen-1-one, 2-[1,1'-biphenyl]-4-yl-
- Synonyms:
- Molecular Formula:C15H12O
- Molecular Weight:
- CAS Registry Number:672965-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 672965-41-2/Thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-[[(2R)-2-[(R)-hydroxy-2-thiazol ylmethyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-
- 672965-42-3/Thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-[[(2R)-2-[(R)-hydroxy-2-thienyl methyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-
- 672965-43-4/Thieno[2,3-b]pyridine-5-carboxamide, 2-[[(2R)-2-[(R)-2-benzothiazolylhydroxymethyl]-1-pyrrolidinyl]methyl]-N-[( 4-chlorophenyl)methyl]-4,7-dihydro-7-methyl-4-oxo-
- 672965-44-5/Thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-[[(2R)-2-[(R)-hydroxy-5-thiazol ylmethyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-
- 672965-45-6/Thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-[[(2R)-2-[(R)-hydroxy-2-pyridin ylmethyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-
- 672965-46-7/Thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-[[(2R)-2-[(S)-hydroxy-3-pyridin ylmethyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-
- 672965-48-9/Thieno[2,3-b]pyridine-5-carboxamide, N-[(4-chlorophenyl)methyl]-4,7-dihydro-2-[[(2R)-2-[(R)-hydroxy-1H-imid azol-2-ylmethyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-
- 672965-49-0/Thieno[2,3-b]pyridine-5-carboxamide, 2-[[(2R)-2-[(R)-2-benzoxazolylhydroxymethyl]-1-pyrrolidinyl]methyl]-N-[(4 -chlorophenyl)methyl]-4,7-dihydro-7-methyl-4-oxo-
- 672965-63-8/1-Pyrrolidinecarboxylic acid, 2-(hydroxy-2-pyridinylmethyl)-, 1,1-dimethylethyl ester
- 672965-64-9/2-Pyridinemethanol, a-2-pyrrolidinyl-
- 672965-65-0/3-Morpholinone, 5-[(R)-hydroxyphenylmethyl]-, (5R)-
- 672965-67-2/3-Morpholinone, 5-[(S)-[(4-nitrobenzoyl)oxy]phenylmethyl]-, (5R)-
- 672965-68-3/3-Morpholinone, 5-[(S)-hydroxyphenylmethyl]-, (5R)-
- 672965-70-7/1-Pyrrolidinecarboxylic acid, 2-formyl-, 2-propenyl ester, (2R)-
- 672965-84-3/Benzeneacetyl chloride, 4-butyl-a-methyl-
- 672965-85-4/1-Propen-1-one, 2-(4-ethylphenyl)-
- 672965-86-5/1-Propen-1-one, 2-(4-propylphenyl)-
- 672965-88-7/1-Propen-1-one, 2-(4-butylphenyl)-
- 672965-89-8/1-Propen-1-one, 2-(4-chlorophenyl)-
- 672965-90-1/1-Propen-1-one, 2-[1,1'-biphenyl]-4-yl-
- 672965-91-2/Benzeneacetic acid, a-methyl-, (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl ester, rel-
- 672965-96-7/Benzeneacetic acid, 4-butyl-a-methyl-, (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl ester, rel-
- 672965-99-0/[1,1'-Biphenyl]-4-acetic acid, a-methyl-, (1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl ester, rel-
- 672966-00-6/1,2-Cyclohexanediamine, N,N'-bis[[4-[[4-(dibutylamino)phenyl]azo]phenyl]methylene]-, (1S,2S)-
- 672966-01-7/1,2-Cyclohexanediamine, N,N'-bis[[4-[[4-(dibutylamino)phenyl]azo]phenyl]methylene]-, (1R,2R)-
- 672966-03-9/1,2-Cyclohexanediamine, N,N'-bis[[4-[[4-(dibutylamino)phenyl]azo]phenyl]methylene]-, (1R,2R)-rel-
- 67296-62-2/Pentadienylium, 1,5-bis[4-(dimethylamino)phenyl]-, tetrafluoroborate(1-)
- 672970-80-8/L-Valine, L-methionyl-L-histidyl-L-alanyl-L-histidyl-L-threonyl-L-histidyl-L-a-aspartyl-L -a-aspartyl-L-alanyl-L-a-aspartyl-L-cysteinyl-L-leucyl-L-isoleucyl-L-leucyl-L- alanyl-L-threonyl-L-phenylalanyl-L-glutaminyl-L-cysteinylglycyl-L-asparagin yl-L-seryl-L-a-aspartyl-L-isoleucyl-L-alanyl-L-prolyl-L-isoleucyl-L-lysylglycyl- L-histidyl-L-valyl-L-tyrosyl-L-threonyl-L-leucyl-
- 67297-26-1/Benzene, dimethyltrinitro-
- 67297-69-2/1-Heptanol, 2-methyl-, hydrogen phosphate, manganese(2+) salt