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PAR2 (1-6) amide (human) (trifluoroacetate salt)

PAR2 (1-6) amide (human) (trifluoroacetate salt) Struktur
2379569-17-0
CAS-Nr.
2379569-17-0
Englisch Name:
PAR2 (1-6) amide (human) (trifluoroacetate salt)
Synonyma:
(2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide;(S)-6-amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-Amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide 2,2,2-trifluoroacetate(1:x)
CBNumber:
CB611015778
Summenformel:
C30H55F3N8O9
Molgewicht:
728.81
MOL-Datei:
2379569-17-0.mol
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PAR2 (1-6) amide (human) (trifluoroacetate salt) Eigenschaften

storage temp. 
-20°C
Löslichkeit
DMF: 30 mg/ml,DMSO: 15 mg/ml,Ethanol: 5 mg/ml,PBS (pH 7.2): 10 mg/ml
Aggregatzustand
A solid

Sicherheit

PAR2 (1-6) amide (human) (trifluoroacetate salt) Chemische Eigenschaften,Einsatz,Produktion Methoden

PAR2 (1-6) amide (human) (trifluoroacetate salt) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

PAR2 (1-6) amide (human) (trifluoroacetate salt) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354; +17819995354
 marketing@targetmol.com United States 32432 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
 customer_service@efebio.com China 11973 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 29545 58
Tanmo Quality Inspection Technology Co., Ltd. 4008-099-669
 23419001name@qq.com CHINA 6043 58
Cayman Chemical Company 800-364-9897
sales@caymanchem.com China 6838 58
  • (2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide
  • (S)-6-amino-2-(2-((2S,3S)-2-((S)-2-((S)-2-Amino-3-hydroxypropanamido)-4-methylpentanamido)-3-methylpentanamido)acetamido)-N-((S)-1-amino-3-methyl-1-oxobutan-2-yl)hexanamide 2,2,2-trifluoroacetate(1:x)
  • 2379569-17-0
  • C30H55F3N8O9
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