2-Benzyl-3--propionsaeure-<2-hydroxy-propylamid>(94910-28-8)
- Name: 2-Benzyl-3-
-propionsaeure-<2-hydroxy-propylamid> - Synonyms:
- Molecular Formula:
- Molecular Weight:355.434
- CAS Registry Number:94910-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 118878-18-5/(4R,5S)-4-[Methanesulfinyl-(toluene-4-sulfonyl)-methyl]-5-methyl-oxazolidin-2-one
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- 103613-71-4/H-D-Leu-NHEt*TFA
- 80358-26-5/1,3-bis(phenylphosphino)propane disulfide
- 103352-48-3/(2S,4S,5S)-4-Hydroxy-5-[(S)-3-(1H-imidazol-4-yl)-2-(2-phenoxy-acetylamino)-propionylamino]-2-isopropyl-7-methyl-octanoic acid {(1S,2S)-2-methyl-1-[(pyridin-2-ylmethyl)-carbamoyl]-butyl}-amide
- 56994-14-0/laminaribiose octaacetate
- 60347-24-2/trans-1-chloro-4-methylammonio-2-butene chloride
- 101356-15-4/3-dipropylamino-1-phenyl-propan-1-one; hydrochloride
- 109262-13-7/3-(10H-phenothiazin-10-yl)propan-1-amine hydrochloride
- 94346-44-8/N-iso-valeroylnorvaline
- 55203-33-3/4,4'-bis-(Tributylstannoxy)-diphenylsulfone
- 53920-52-8/N-methoxyquinolinium p-toluenesulfonate
- 54352-75-9/(+/-)-15-Methyl-15-hydroxy-9-oxoprostansaeure
- 94910-28-8/2-Benzyl-3-
-propionsaeure-<2-hydroxy-propylamid> - 79434-87-0/(2S,4'R,8'R)-α-Tocopherylacetat
- 78513-68-5/nantradol
- 79647-18-0/S-Adenosyl-L-homocystein
- 67023-67-0/<β,β-Dimethyl-hydrazin>-triphenylphosphonium-bromid
- 91326-43-1/2-O-β-D-glucopyranosyl-D-arabinitol
- 69853-45-8/(2S,7S,8S)-sarcophytoxide
- 63560-58-7/threo-1-bromo-2-chloro-1,2-diphenylethane
- 96751-52-9/trans-3-phenyl-4-nitro-5-(p-chlorophenyl)-4,5-dihydro-1,2-oxazole
- 92284-39-4/trans-4-chloro-2-methylcyclohexanecarboxylic acid
- 60754-08-7/1-Bromo-4,5-dimethoxy-2-((1E,3E)-4-phenyl-buta-1,3-dienyl)-benzene
- 108957-86-4/(E)-ethyl-2-<3-<2-(1H-imidazol-1-yl)vinyl>oxy>-2-methylpropanoate
- 73992-01-5/(2S)-2-methyl-3-(tetrahydro-2H-pyran-2-oxy)propanal
- 59952-52-2/(+/-)-β-yohimbine
- 564476-83-1/chloro(4-chlorophenyl){2-(dimethylaminomethyl)phenyl}bismuthine
- 357401-23-1/{RuCl((S)-2,2'-bis(diphenylphosphino)-1,1'-binaphtyl)(benzene)}Cl
