2--1-phenyl-propan(96372-08-6)
- Name: 2-
- Synonyms:
- Molecular Formula:
- Molecular Weight:419.61
- CAS Registry Number:96372-08-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 853319-05-8/C26H23BrN2O5
- 1246671-05-5/2-benzyl-6-(4-methoxybenzyl)-N-(2-pyridin-3-ylethyl)-2,6,7,8-tetrahydro-1,2,3,5,6-pentaazaacenaphthylen-4-amine
- 1247938-62-0/N-{4-[3-cyano-1-cyclobutyl-5-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]phenyl}propane-2-sulfonamide
- 1252767-06-8/1-(1-(3-(4-phenoxyphenyl)propanoyl)azetidin-3-yl)-4-(phenylcarbonyl)piperazine
- 1253198-20-7/2-(4-{1-[(4-phenoxyphenyl)carbonyl]azetidin-3-yl}piperazin-1-yl)pyrimidine
- 1253738-11-2/N-{5-[[(3-cyanophenyl)carbonyl](methyl)amino]-1-propyl-1H-benzimidazol-2-yl}-4-fluoro-3-{[(3-fluorophenyl)sulfonyl]amino}benzamide
- 1254316-53-4/C27H20ClF9N2O3
- 1254315-78-0/C26H15Cl3F9N3O5
- 1254586-23-6/C32H39N5O3S
- 1256250-87-9/C26H33ClN2O4
- 50459-85-3/4-Brom-desylcyanoacetessigester
- 10263-79-3/4-(2-Ethoxy-5-nitro-benzoylamino)-benzoic acid
- 25705-72-0/2,2,3-Trichloro-N-(2,4-dinitro-phenyl)-butyramide
- 67572-79-6/N-Phenyl-carbamoyl-N'-(2,4-dimethyl-allophanoyl)-benzamidin
- 1989-85-1/C17H21N3O5S
- 17959-84-1/2-[4-Methyl-2-(3-trifluoromethyl-benzoylamino)-phenoxy]-butyric acid
- 43095-67-6/N-[5,8-Bis-(3-chloro-phenylamino)-9,10-dioxo-9,10-dihydro-anthracen-1-yl]-benzamide
- 7522-67-0/C40H28N2O7
- 96372-08-6/2-
- 13602-28-3/2-<α-Methoxycarbonyl-benzylamino>-2-phenylacetylamino-propionsaeure-methylester
- 70006-62-1/Phenylglyoxylsaeurechlormethylester
- 52695-57-5/N-Methyl-N'-salicyolguanidin
- 58712-22-4/N-(2,4-Di-t-butyl-6-methylphenyl)-N-methylhydroxylamin
- 3478-60-2/p-(3-Isopropoxy-2-hydroxypropoxy)benzoesaeure
- 92328-53-5/Isobutyloxy-(2-aethoxy-vinyl)-phenyl-phosphin
- 34954-24-0/1-Phenyl-1-(2'-acetylaethyl)-3-methylharnstoff
- 53792-11-3/4-(4-Hydroxy-phenyl)-2,2,6,6-tetramethyl-cyclohexanecarboxylic acid
- 36263-44-2/1-(2-Propoxy-phenyl)-cyclohexanecarbonitrile
- 17914-12-4/2-Allylsulfanylthiocarbonylamino-3-phenyl-propionic acid