(E) methyl 2-amino-6-acetoxy-4-hexenoate(119825-69-3)
- Name: (E) methyl 2-amino-6-acetoxy-4-hexenoate
- Synonyms:(E) methyl 2-amino-6-acetoxy-4-hexenoate
- Molecular Formula:
- Molecular Weight:201.222
- CAS Registry Number:119825-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 147961-27-1/methyl 3-<1-(4-chlorobenzyl)-5-hydroxy-3-<(2-hydroxyethyl)thio>indol-2-yl>-2,2-dimethylpropanoate
- 943006-40-4/(6-chloro-5-fluoro-2-methyl-pyrimidin-4-yl)-[5-(3-ethoxy-benzenesulfonyl)-thiazol-2-yl]-amine
- 1134435-67-8/O-(3-azidobenzyl)-N-(4-methylphenyl)thiocarbamate
- 1345614-76-7/3-[7-(tert-butyldimethylsilanyloxy)-3,4-dihydro-2H-quinolin-1-yl]propane-1-sulfonic acid 2,2,2-trifluoro-1-phenylethyl ester
- 67985-36-8/(Z)-2-(2-Chloro-benzoyl)-3-methylsulfanyl-3-phenylamino-acrylonitrile
- 944472-35-9/methyl 3-(5-fluoro-2-nitrophenyl)-2-oxobut-3-enoate
- 1042129-29-2/3-chloro-4-[(2-chloropyrimidin-4-yl)thio]-2-methylaniline
- 1223077-44-8/8-{[(trans-4-aminocyclohexyl)methyl]oxy}-1-methyl-1,5-naphthyridin-2(1H)-one
- 1402597-06-1/C32H19F6NS3
- 1401428-17-8/2-[(E)-(8-hydroxyquinolin-5-yl)-diazenyl]-4,5-dimethoxybenzoic acid
- 304455-44-5/5-(diethylamino)-2-({[4-(diethylamino)phenyl]imino}methyl)phenol
- 1593772-96-3/2-isobutyl-4-methyl-1-phenyl-2-(phenylsulfonyl)pentyl benzoate
- 128537-19-9/Methyl 4-<(1S)-(1,2,4/3,5,6)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl>amino-2,4-dideoxy-α-D-arabino-hexopyranoside heptaacetate
- 1392049-98-7/N-(2,6-diethylphenyl)-9-({4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl}amino)-1-(2-hydroxyethyl)-1,4,5,6-tetrahydropyrazolo[4',3':6,7]cyclohepta[1,2-d]pyrimidine-3-carboxamide trifluoroacetate
- 119825-69-3/(E) methyl 2-amino-6-acetoxy-4-hexenoate
- 77422-48-1/{(S)-2-tert-Butoxycarbonylamino-3-[1-(diphenyl-pyridin-4-yl-methyl)-1H-imidazol-4-yl]-propionylamino}-acetic acid methyl ester
- 141375-16-8/8-azido-1-(benzyloxy)octane-4,5-dione
- 444643-06-5/[1-(3-Fluoro-phenyl)-eth-(E)-ylidene]-((S)-1-phenyl-ethyl)-amine
- 1262991-71-8/(S)-3-(4-hydroxy-phenyl)-2-[3-(4-methoxy-phenyl)-propionylamino]-propionic acid methyl ester
- 1360106-26-8/1-(4-chlorobenzyl)-6-(3-chloro-4-isopropoxyphenylimino)-3-[1-(t-butyl-diphenylsilyloxymethyl)-3-oxacylobutyl]methyl-1,3,5-triazinane-2,4-dion
- 869283-98-7/(3R,4S)-1-benzyl-4-hydroxymethyl-3-mesyloxyazetidin-2-one
- 1033743-48-4/(R)-1-(3-(2-chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)phenylthio)propan-2-ol
- 1285516-93-9/bis(1,1-dimethylethyl) (2-{[2-({4-[(phenylmethyl)oxy]-3-[(3-pyridinylamino)carbonyl]phenyl}oxy)ethyl]oxy}ethyl)imidodicarbonate
- 1219083-02-9/(2R,3S,4R,5S)-3-(3-chloro-2-fluoro-phenyl)-4-(4-chloro-2-fluoro-phenyl)-4-cyano-5-(2,2,3-trimethyl-butyl)-pyrrolidine-2-carboxylic acid ((S)-3,4-dihydroxy-butyl)-amide
- 1173203-61-6/(Z)-1-bromo-2-pentyl-1-(p-tolylsulfonyl)-1,4-pentadiene
- 117439-46-0/(C5(CH3)5)CH2CH2CH2CH3
- 954153-67-4/C22H20FN3O
- 99396-00-6/5-acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosylonic acid
- 129891-66-3/2-azido-2-deoxy-3,4-O-dibenzyl-1-O-tert-butyldimethylsilyl-β-D-glucopyranoside
- 72216-26-3/2,2-dimethyl-1-phenyl-butane-1,3-dione 3-semicarbazone
