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[6R-[6α,7β(R*)]]-7-[Amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsuremonohydrochlorid

[6R-[6alpha,7beta(R*)]]-7-[amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrochloride Struktur
78144-01-1
CAS-Nr.
78144-01-1
Bezeichnung:
[6R-[6α,7β(R*)]]-7-[Amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsuremonohydrochlorid
Englisch Name:
[6R-[6alpha,7beta(R*)]]-7-[amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrochloride
Synonyma:
[6R-[6alpha,7beta(R*)]]-7-[amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrochloride;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, monohydrochloride, [6R-[6a,7b(R*)]]- (9CI)
CBNumber:
CB8938259
Summenformel:
C16H18ClN3O5S
Molgewicht:
399.85
MOL-Datei:
78144-01-1.mol
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[6R-[6α,7β(R*)]]-7-[Amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsuremonohydrochlorid Eigenschaften

Sicherheit

[6R-[6α,7β(R*)]]-7-[Amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsuremonohydrochlorid Chemische Eigenschaften,Einsatz,Produktion Methoden

[6R-[6α,7β(R*)]]-7-[Amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsuremonohydrochlorid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[6R-[6α,7β(R*)]]-7-[Amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsuremonohydrochlorid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • [6R-[6alpha,7beta(R*)]]-7-[amino(4-hydroxyphenyl)acetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrochloride
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, monohydrochloride, [6R-[6a,7b(R*)]]- (9CI)
  • 78144-01-1
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