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209268-36-0(5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[[(5-hydroxybenzo[b]thien-3-yl))

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Product Name:5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[[(5-hydroxybenzo[b]thien-3-yl)
Synonyms:5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[[(5-hydroxybenzo[b]thien-3-yl);S 5751;5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[[(5-hydroxybenzo[b]thien-3-yl)carbonyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-3-yl]-, (5Z)-;(5z)-7-[(1r,2r,3s,5s)-2-{[(5-hydroxy-1-benzothiophen-3-yl)carbony L]amino}-6,6-dimethylbicyclo[3.1.1]hept-3-yl]-5-heptenoic Acid
CAS:209268-36-0
MF:C25H31NO4S
MW:441.58
EINECS:
Mol File:Mol File
209268-36-0
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Company Name: TargetMol Chemicals Inc.    Recommend    Complaint
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Nationality: United States
Products Intro: Product Name:S-5751；S 5751;S5751
CAS:209268-36-0
Package:100 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
CB Index: 58
WebSite: https://www.targetmol.com/
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Products Intro: Product Name:S 5751
CAS:209268-36-0
Purity:99% Remarks:S 5751 is a potent and orally bioactive antagonist of prostaglandin D2 (PGD2) receptor DP1 (Ki values 1.6 and 24.2 nM for human DP and TP receptors, respectively). S 5751 is identified as a potential
CB Index: 65
WebSite: https://www.bocsci.com
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Products Intro: Product Name:S-5751
CAS:209268-36-0
CB Index: 81
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Company Name: United States Biological    Recommend    Complaint
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Email: chemicals@usbio.net
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Products Intro: Product Name:S 5751
CAS:209268-36-0
CB Index: 80
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