577-56-0
Chemical Structure
2-Acetylbenzoic acid
- CAS No.: 577-56-0
- Formula:C9H8O3
- Molecular Weight:164.16
IUPAC Name: 2-acetylbenzoic acid
InChIKey: QDAWXRKTSATEOP-UHFFFAOYSA-N
SMILES: O=C(C1=C(C(C)=O)C=CC=C1)O
Biological Activity: 2-Acetylbenzoic acid, a Benzoic acid (HY-N0216) derivative, is a weak platelet aggregation inhibitor. 2-Acetylbenzoic acid inhibits Adenosine 5'-diphosphate (ADP, HY-W010918)-induced platelet aggregation[1].
| Cat. No. | Nom du produit | Pureté | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
2-Acetylbenzoic acid | 99.86% | 2-Acetylbenzoic acid, a Benzoic acid (HY-N0216) derivative, is a weak platelet aggregation inhibitor. 2-Acetylbenzoic acid inhibits Adenosine 5'-diphosphate (ADP, HY-W010918)-induced platelet aggregation. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.89
HY-I0508RPhthalic acid (Standard) -
Similarity Score 0.89
HY-W782213Phthalic acid-13C -
Similarity Score 0.89
HY-W1986701,2-Diacetylbenzene -
Similarity Score 0.88
HY-Y1097RMonomethyl phthalate (Standard) -
Similarity Score 0.87
HY-W001939R4-Acetylbenzoic acid (Standard) -
Similarity Score 0.87
HY-Y0037RPotassium hydrogen phthalate (Standard) -
Similarity Score 0.85
HY-W345051Phthalic acid sodium -
Similarity Score 0.85
HY-133668Monoethyl phthalate -
Similarity Score 0.85
HY-W076700Fluralaner intermediate -
Explore the MedChemAI to find more analogs