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L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI)

L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI) Struktur
157379-44-7
CAS-Nr.
157379-44-7
Englisch Name:
L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI)
Synonyma:
PPACK (TFA);L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI)
CBNumber:
CB911093360
Summenformel:
C23H32ClF3N6O5
Molgewicht:
564.99
MOL-Datei:
157379-44-7.mol
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L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI) Eigenschaften

Aggregatzustand
Solid
Farbe
White to off-white

Sicherheit

L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
Shanghai Chaolan Chemical Technology Center QQ:65489617 15618227136
 info@SuperLan-chem.com China 9874 58
Hangzhou Peptidego Biotech Co.,Ltd. 0571-87213919
eric@peptidego.com China 6526 58
Hangzhou Sinoda Pharmaceutical Technology Co. LTD 0571-87213919 17306812703
 3007955328@qq.com China 6213 58
Hangzhou Beiputai Biopharmaceutical Co., Ltd 0571-85350119 13305819357
 bptsales@163.com China 3793 58
  • L-Prolinamide, D-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, mono(trifluoroacetate) (9CI)
  • PPACK (TFA)
  • 157379-44-7
  • C23H32ClF3N6O5
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