N-Acetyl,S-p-chlorphenoxyacetylhomocysteinmethylester(57752-89-3)
- Name: N-Acetyl,S-p-chlorphenoxyacetylhomocysteinmethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.831
- CAS Registry Number:57752-89-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 61835-43-6/6β-{(R)-2-(4-hydroxy-phenyl)-2-[3-(4-methanesulfonyl-benzylideneamino)-2-oxo-imidazolidine-1-carbonylamino]-acetylamino}-penicillanic acid
- 29949-32-4/2-(3-chloro-phenyl)-5-methyl-2H-[1,2,3]diazaphosphole
- 17294-11-0/4-tert-butyl-4-hydroxy-3-phenyl-thiazolidine-2-thione
- 1626-46-6/N-(4-tert-butyl-thiazol-2-yl)-benzene-1,4-diamine
- 74268-31-8/C17H20N6O4S
- 52011-06-0/perfluoro(dimethyl-5-methylhexylamine)
- 58263-83-5/C21H25Cl2N2O5P
- 61806-91-5/C16H16Cl4N2O4S3
- 29917-78-0/C25H23N5O3S
- 51713-71-4/N-Benzyl-2'-benzyloxy-5'-(2-bromacetyl)-fluormethylsulfonanilid
- 55626-80-7/3-[(1S,4aR,5S,6R,8aR)-5-(2-Acetoxy-5-methoxy-3-methyl-benzyl)-5,6,8a-trimethyl-2-oxo-decahydro-naphthalen-1-yl]-propionic acid methyl ester
- 804-14-8/2',4'-Disulfamoyl-5'-trifluoromethyl-oxanilic acid ethylester
- 66722-84-7/3-(3-{3-[2-(2-Butoxy-ethoxy)-ethoxy]-propionylamino}-2,4,6-triiodo-benzoylamino)-2-methyl-propionic acid
- 51279-33-5/1,3-Dichloro-6-(4-ethoxy-phenoxy)-naphtho[2,1,8-qra]naphthacene-7,12-dione
- 65004-85-5/N-[3-(3-Benzyloxy-4-methoxy-phenyl)-propyl]-2-(2-bromo-4,5-dimethoxy-phenyl)-acetamide
- 25902-00-5/C20H20Cl2O8S2
- 28202-15-5/Hexanedioic acid bis-{2-[ethyl-(4-formyl-3-methyl-phenyl)-amino]-ethyl} ester
- 56028-63-8/[2-Acetoxy-cyclopent-(Z)-ylidene]-phenylsulfanyl-acetic acid methyl ester
- 38232-95-0/β-(Benzylsulfonyl)-cis-α-bromzimtsaeureethylester
- 57752-89-3/N-Acetyl,S-p-chlorphenoxyacetylhomocysteinmethylester
- 25901-97-7/C20H22O8S2
- 40964-92-9/butyl(methyl)(trimethylsilyl)amine
- 68640-04-0/1,2-Diethyl-4-pentyl-benzol
- 57533-29-6/p-Toluolmethyltellur(IV)diiodid
- 37960-85-3/3,5-dideuterio-benzamide
- 43130-86-5/1,4-Diethyl-2-ethylsulfanylmethyl-benzene
- 57239-09-5/2-(4-Chlorbenzylseleno)essigsaeure
- 24066-92-0/(1-Methylene-octadecyl)-benzene
- 42882-74-6/2-bromo-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-ethanone
- 24438-32-2/Cyclobutyl-(4-fluoro-phenyl)-acetic acid