Catalog
CAS
HIT ID
Catalog
SMILES
Library
InChIKey
en
中文
English
Home
Compound Search
Molecules & Reagents
Building Blocks
Compound Service
Compound Library
Technical Service
Topscience Database
About Us
Catalog
CAS
HIT ID
Catalog
SMILES
Library
InChIKey
Structural Search
HIT218832654
In Stock
HIT218832654
SDF File
Edit Structure
Find Similar
HIT218832654
HIT ID:
HIT218832654
Cas No:
Common Name:
17-Phenyl trinor prostaglandin A2
Common Name:
17-Phenyl trinor prostaglandin A2
alias:
17-phenyl trinor PGA2
IUPAC:
7-[2-(3-hydroxy-5-phenylpent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
IUPAC:
7-[2-(3-hydroxy-5-phenylpent-1-en-1-yl)-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
InChIKey:
PBMAXTSZSCARIG-UHFFFAOYSA-N
Molecular Formula:
C23H28O4
Molecular Weight:
368.473
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:
OC(CCc1ccccc1)C=CC1C=CC(=O)C1CC=CCCCC(O)=O
SMILES:
OC(CCc1ccccc1)C=CC1C=CC(=O)C1CC=CCCCC(O)=O
17-Phenyl trinor prostaglandin A2 is a synthetic analog of prostaglandin
[1]
.
Marketplace Offers
Showing from 1 suppliers
Supplier
TargetMol
SC
Pack Size
1 mg
5 mg
10 mg
Estimated Lead Time
35 days
Purity
-
$ 142.00
1
Add to Cart
You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
:400-820-0310
:
info@anymole.com
:
tech@anymole.com
:
service@anymole.com
×
View Image
暂无图片
×
Price Inquiry
Product Information
Hit ID
Supplier
TargetMol
AnyMole
ChemDiv
LabNetwork
Lifechemicals
Vitas-M
Enamine
Chembridge
Specs
Analyticon
InterBioScreen
Otava
Maybridge
BIONET-Key Organics
Asinex
UkrOrgSynthesis
Alinda Chemical
Apollo
PharmaBlock
AA Blocks
Eximed
Aronis
Princeton BioMolecal Research
Princeton
Pharmeks
TimTec
FCH Group
Innovapharm
Menai Organics
ChemRar
Catalog
Quantity
Target Price
Pack Size
Contact Information
Contact
Organization / Institution / Company
Email
Phone
Remarks
Loading ~
Common Tools
Search
Sign in
Back to Top