Prost-13-en-1-oic acid, 9,15-dihydroxy-11-oxo-, (9α,13E,15S)-
CAS: 17968-82-0
Ref. IN-DA00276E
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Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
Prost-13-en-1-oic acid, 9,15-dihydroxy-11-oxo-, (9α,13E,15S)-
Synonyms:
- 9alpha,15S-dihydroxy-11-oxo-prost-13E-en-1-oic acid
- 9S,15S-dihydroxy-11-oxo-13E-prostaenoic acid
- 5-Hydroxy-2-(3-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid
- Cyclopentaneheptanoic acid, 5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-
- (13E,15S)-9alpha,15-dihydroxy-11-oxoprost-13-en-1-oic acid
- (13E,15S)-9alpha,15-dihydroxy-11-oxoprost-13-en-1-oate
- 9a,15-Dihydroxy-11-ketoprost-13-enoic acid
- Prost-13-en-1-oic acid, 9,15-dihydroxy-11-oxo-, (9-alpha,13E,15S)-
- 9a,15-Dihydroxy-11-ketoprost-13-enoate
- 9S,15S-dihydroxy-11-oxo-13E-prostaenoate
- See more synonyms
- 9.alpha.,15S-Dihydroxy-11-oxoprost-13E-en-1-oic acid
- 2-Hydroxy-5-(3S-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoate
- 2-Hydroxy-5-(3S-hydroxy-1-octenyl)-3-oxocyclopentaneheptanoic acid
- 5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-Cyclopentaneheptanoate
- 5-hydroxy-2-(3-hydroxy-1-octenyl)-3-oxo-Cyclopentaneheptanoic acid
- Prost-13-en-1-oic acid, 9,15-dihydroxy-11-oxo-, (9alpha,13E,15S)-
- 7-((1R,2R,5S)-5-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-3-oxocyclopentyl)heptanoic acid
- 7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]heptanoic acid
- (9alpha,13E,15S)-9,15-dihydroxy-11-oxoprost-13-en-1-oic acid
- (9α,13E,15S)-9,15-Dihydroxy-11-oxoprost-13-en-1-oic acid
- 5-Hydroxy-2-(3-Hydroxy-1-Octenyl)-3-Oxo-Cyclopentaneheptanoicaci
- 5-Hydroxy-2-(3-Hydroxy-1-Octenyl)-3-Oxocyclopentaneheptanoicacid
- 9,15-Dihydroxy-11-Oxo-,(9-Alpha,13E,15S)-Prost-13-En-1-Oicaci
- 9α,15-Dihydroxy-11-ketoprost-13-enoic acid
- PGD<sub>1</sub>
- Pgd1
- Propan-2-Yl 4-Aminobenzoate
- Prostaglandin D1
- Prostaglandin D<sub>1</sub>
- Prostaglandin F<sub>1α</sub>, 11-dehydro-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
354.4810
Formula:
C20H34O5
InChI:
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-18,21-22H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,18-/m0/s1
InChI key:
CIMMACURCPXICP-PNQRDDRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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