1,4-Butanedione, 1,2,4-tris(4-methoxyphenyl)-3-propyl-(381229-21-6)
- Name: 1,4-Butanedione, 1,2,4-tris(4-methoxyphenyl)-3-propyl-
- Synonyms:
- Molecular Formula:C28H30O5
- Molecular Weight:446.543
- CAS Registry Number:381229-21-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 381216-26-8/1-Piperidinecarboxylic acid, 4-[[(2,3,5,6-tetrachloro-4-pyridinyl)amino]methyl]-, 1,1-dimethylethyl ester
- 381218-99-1/2,2':6',2''-Terpyridine, 4'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
- 381220-94-6/1-Benzoxepin-7-methanol, 3-(chloromethylene)-2,3-dihydro-, (3Z)-
- 381220-95-7/1-Benzoxepin-3(2H)-one, 7-bromo-
- 381220-96-8/1-Benzoxepin, 7-bromo-3-(chloromethylene)-2,3-dihydro-, (3Z)-
- 381220-98-0/1-Benzoxepin-7-carboxaldehyde, 3-(chloromethylene)-2,3-dihydro-, (3Z)-
- 381222-60-2/Benzenesulfonamide, 2-methyl-N-(2-methylphenyl)-
- 381223-68-3/Piperidine, 2,6-bis(chloromethyl)-1-(phenylmethyl)-, (2R,6S)-rel-
- 381223-69-4/1H-Azepine, 6-azido-2-(azidomethyl)hexahydro-1-(phenylmethyl)-, (2R,6R)-rel-
- 381223-76-3/2,6-Piperidinedimethanol, 1-[(4-methylphenyl)sulfonyl]-, bis(4-methylbenzenesulfonate) (ester), (2R,6S)-rel-
- 381223-77-4/Piperidine, 2,6-bis(azidomethyl)-1-[(4-methylphenyl)sulfonyl]-, (2R,6S)-rel-
- 381225-73-6/Cyclopropaneacetic acid, 2-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, (1R,2S)-rel-, mono(trifluoroacetate)
- 381225-75-8/Cyclopentaneacetic acid, 2-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, trifluoroacetate (2:3)
- 381225-77-0/Cyclopentaneacetic acid, 3-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, mono(trifluoroacetate)
- 381225-79-2/Cyclopropaneacetic acid, 2,2-difluoro-3-[4-[3-(2-pyridinylamino)propoxy]phenyl]-, (1R,3S)-rel-, mono(trifluoroacetate)
- 381229-20-5/1,4-Butanedione, 2-ethyl-1,3,4-tris(4-methoxyphenyl)-
- 381229-21-6/1,4-Butanedione, 1,2,4-tris(4-methoxyphenyl)-3-propyl-
- 381231-56-7/1H-Indole-1-carboxylic acid, 3-[(2R)-2-amino-2-[[(2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-[1-[( 1,1-dimethylethoxy)carbonyl]-1H-indol-3-yl]-1-oxopropyl]amino]ethyl]-, 1,1-dimethylethyl ester
- 381232-85-5/9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-3-[(2-hydroxyethoxy)methyl]-6-(2-methoxyphenyl)-
- 381232-88-8/9H-Imidazo[1,2-a]purin-9-one, 6-(2,4-dimethoxyphenyl)-3,4-dihydro-3-[(2-hydroxyethoxy)methyl]-
- 381231-54-5/D-Tryptophanamide, N-[(1,1-dimethylethoxy)carbonyl]-D-tryptophyl-
- 381231-50-1/D-Tryptophanamide, N,2-dimethylalanyl-N-[(1S)-1-[[(ethylamino)carbonyl]amino]-2-(1H-indol- 3-yl)ethyl]-
- 381231-49-8/D-Tryptophanamide, 2-methylalanyl-N-[(1S)-1-[[(ethylamino)carbonyl]amino]-2-(1H-indol-3-yl) ethyl]-
- 381231-44-3/D-Tryptophanamide, N,N,2-trimethylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]-
- 381231-32-9/D-Tryptophanamide, 2-methylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]-N-methyl-
- 381231-22-7/D-Tryptophanamide, N,2-dimethylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]-
- 381231-21-6/D-Tryptophanamide, 2-methylalanyl-N-[(1R)-1-(acetylamino)-2-(1H-indol-3-yl)ethyl]-
- 381231-20-5/D-Tryptophanamide, N,2-dimethylalanyl-N-[(1R)-1-(formylamino)-2-(1H-indol-3-yl)ethyl]-
- 381231-18-1/ARD 07
- 381231-03-4/L-Arginine, L-a-aspartyl-L-a-glutamyl-L-a-glutamyl-L-a-aspartyl-L-leucyl-L-leucyl-L-a- aspartyl-L-leucyl-L-lysyl-L-cysteinyl-L-seryl-L-seryl-L-leucyl-L-histidyl-L-alan yl-L-alanyl-L-alanyl-L-prolyl-