FOROXYMITHINE

FOROXYMITHINE Struktur
100157-28-6
CAS-Nr.
100157-28-6
Englisch Name:
FOROXYMITHINE
Synonyma:
dihydrate;FOROXYMITHINE;pentahydrobromide;pentahydrochloride;foroxymithinedihydrate;foroxymithine microbial;FOROXYMITHINE FROM MICROBIAL SOURCE;n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid;6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl)-;2-[4-(2-aminoethyl)-8,11-dimethyl-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide
CBNumber:
CB9450680
Summenformel:
C22H37N7O11
Molgewicht:
575.57
MOL-Datei:
100157-28-6.mol

FOROXYMITHINE Eigenschaften

Dichte
1.390±0.06 g/cm3(Predicted)
pka
8.38±0.50(Predicted)

Sicherheit

WGK Germany  3
RTECS-Nr. VT8000000

FOROXYMITHINE Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Foroxymithine is an angiotensin I converting enzyme inhibitor.

FOROXYMITHINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


FOROXYMITHINE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 29)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
ANHUI WITOP BIOTECH CO., LTD
+8615255079626
eric@witopchemical.com China 23556 58
Aladdin Scientific
+1-833-552-7181
sales@aladdinsci.com United States 52927 58
Shanghai Haohong Pharmaceutical Co., Ltd. 400-400-8210725 4008210725
malulu@leyan.com China 55023 58
TargetMol Chemicals Inc. 4008200310
marketing@tsbiochem.com China 24131 58

100157-28-6()Verwandte Suche:


  • (3S,6S)-3-(3-[N-[N-(N-ALPHA-ACETYL-N-DELTA-FORMYL-N-DELTA-HYDROXY-L-ORNITHYL)-L-SERYL]-N-(HYDROXY)AMINO]PROPYL)-6-[3-(N-FORMYL-N-HYDROXYAMINO) PROPYL]2,5-PIPERAZINEDIONE
  • (3S,6S)-3-(3-[N-[N-(N-ALPHA-ACETYL-N-EPSILON-FORMYL-N-DELTA-HYDROXY-L-ORNITHYL)-L-SERYL]-N-(HYDROXY)AMINO]PROPYL)-6-[3-(N-FORMYL-N-HYDROXYAMINO)PROPYL]-2,5-PIPERAZINEDIONE
  • 6-dioxo-2-piperazinyl)propyl)-n-hydroxy-(5-(3-(formylhydroxyamino)propyl)-
  • dihydrate
  • foroxymithinedihydrate
  • n(sup2)-acetyl-n(sup5)-formyl-n(sup5)-hydroxy-l-ornithyl-n-(3-l-serinamid
  • FOROXYMITHINE
  • FOROXYMITHINE FROM MICROBIAL SOURCE
  • foroxymithine microbial
  • Nα-[N2-Acetyl-N5-formyl-N5-hydroxy-L-ornithyl]-N-[3-[(2S,5S)-5-[3-(formylhydroxyamino)propyl]-3,6-dioxo-2-piperazinyl]propyl]-N-hydroxy-L-serinamide
  • 2-[4-(2-aminoethyl)-8,11-dimethyl-1,4,8,11-tetrazacyclotetradec-1-yl]acetamide
  • N-[2-[4-(2-aminoethyl)-8,11-dimethyl-1,4,8,11-tetrazacyclotetradec-1-yl]ethyl]benzamide
  • pentahydrobromide
  • pentahydrochloride
  • L-Serinamide, N2-acetyl-N5-formyl-N5-hydroxy-L-ornithyl-N-[3-[(2S,5S)-5-[3-(formylhydroxyamino)propyl]-3,6-dioxo-2-piperazinyl]propyl]-N-hydroxy-
  • 100157-28-6
  • C22H37N7O11
  • A to C
  • Enzymes, Inhibitors, and Substrates
  • Enzyme Inhibitors
  • Enzyme Inhibitors by Enzyme
  • Angiotensin Converting Enzyme
  • Biochemicals and Reagents
  • BioChemical
  • Angiotensin Converting Enzyme
  • A to
  • Angiotensin Converting EnzymeEnzyme Inhibitors by Enzyme
  • Protease Inhibitor Specificity Index
  • Protease Inhibitors
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