ethenyl N-(trifluoroacetyl)glycinate(687-04-7)
- Name: ethenyl N-(trifluoroacetyl)glycinate
- Synonyms:
- Molecular Formula:C6H6F3NO3
- Molecular Weight:197.1119
- CAS Registry Number:687-04-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 16837-10-8/6-amino-1-butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- 68514-41-0/Ketones, C12-branched
- 14150-54-0/(14E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-9-(2-morpholin-4-yl-2-oxoethoxy)-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
- 598-64-1/DIMETHYLDITHIOCARBAMIC ACID DIMETHYLAMMONIUM SALT
- 6562-36-3/N-[3-(acetylamino)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
- 116-85-8/Celliton Fast Pink B
- 3262-89-3/TRIPHENYLBOROXIN
- 110-43-0/2-Heptanone
- 101931-38-8/6-[(E)-{4-[bis(2-chloroethyl)amino]phenyl}diazenyl]naphthalene-2-sulfonic acid
- 172255-86-6/2,4(1H,3H)-Pyrimidinedione, 1-[(2-hydroxyethoxy)methyl]-5-(1-methyleth yl)-6-(phenylseleno)-
- 205445-00-7/Epimedin I
- 14110-64-6/CYTOCHALASIN A
- 15956-58-8/MANGANESE OCTOATE
- 86780-43-0/(N-(2-oxo-1-pyrrolidinyl)acetyl)-N'-(3-phenylprop-2-en-2-yl)piperazine
- 17479-64-0/2-hydroxy-4-methyl-5-(propan-2-yl)benzoic acid
- 23856-23-7/(4-methoxyphenyl)(5-nitro-1H-indazol-1-yl)methanone
- 68990-14-7/Eriodictyon californicum, exts.
- 687-04-7/ethenyl N-(trifluoroacetyl)glycinate
- 35149-83-8/Glycine mottle virusGlycine receptorsGlycine reductone
- 24269-47-4/propan-2-yl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate hydrochloride (1:1)
- 20040-38-4/1/C9H9ClO3/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H
- 74681-68-8/NUCLEAR YELLOW
- 197723-20-9/Ajugatakasin A
- 487-79-6/KAINIC ACID
- 97659-61-5/Togashi [Japanese]
- 20936-31-6/salicylic acid, copper salt
- 129578-07-0/goniopypyrone
- 6274-79-9/1,4-dimethoxy-9,10-diphenylanthracene
- 127376-94-7/7-methoxycoumarin-3-carboxylyl-prolyl-leucyl-glycyl-prolyl-lysyl-2,4-dinitrophenyl
- 147912-44-5/Benzamide,4-fluoro-N-[(5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-