209268-36-0(5-Heptenoic acid, 7-[(1R,2R,3S,5S)-2-[[(5-hydroxybenzo[b]thien-3-yl))
209268-36-0 Basic informationMore
- 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:209268-36-0.mol
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- Company Name:TargetMol Chemicals Inc.
- Tel:+1-781-999-5354 +1-00000000000
- 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
- Related Information:Catalog(19892)
- Company Name:BOC Sciences
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- Nationality:USA
- 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
- Related Information:Catalog(0)
- Company Name:Cayman Chemical Company
- Tel:(800) 364-9897
- Nationality:United States
- Products Intro:Product Name:S-5751
CAS:209268-36-0 - CB Index:81
- Related Information:Catalog(6618)
- Company Name:United States Biological
- Tel:800.520.3011 or 781.639.5092
- Nationality:United States
- Products Intro:Product Name:S 5751
CAS:209268-36-0 - CB Index:80
- Related Information:Catalog(6256)