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Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI)

Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI) Struktur
169452-97-5
CAS-Nr.
169452-97-5
Englisch Name:
Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI)
Synonyma:
methyl (2S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetate;Benzeneacetic acid, α-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI);Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI)
CBNumber:
CB31045942
Summenformel:
C18H28N2O3
Molgewicht:
320.43
MOL-Datei:
169452-97-5.mol
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Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI) Eigenschaften

Sicherheit

Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Jinan ponder chemical co. LTD 0531-0000
thinklifescience@163.com China 19690 58
  • Benzeneacetic acid, alpha-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI)
  • methyl (2S)-2-[[(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-phenylacetate
  • Benzeneacetic acid, α-[[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]amino]-, methyl ester, [S-(R*,S*)]- (9CI)
  • 169452-97-5
  • UGI-TYPE4
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