AF87309
35973-31-0 | 8-Chloro-4-hydroxy-2-quinolinecarboxylic acid
Manufacturer: A2B Chem
CAS Number: 35973-31-0
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Catalog Number
AF87309
Chemical Name
8-Chloro-4-hydroxy-2-quinolinecarboxylic acid
Cas Number
35973-31-0
Molecular Formula
C10H6ClNO3
Molecular Weight
223.6125
Mdl Number
MFCD18448641
Smiles
OC(=O)c1cc(O)c2c(n1)c(Cl)ccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | ChemScene | ₹ 1,25,259.84 - ₹ 1,45,794.24 |
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Catalog Number: AF87309
Chemical Name: 8-Chloro-4-hydroxy-2-quinolinecarboxylic acid
Cas Number: 35973-31-0
Molecular Formula: C10H6ClNO3
Molecular Weight: 223.6125
Mdl Number: MFCD18448641
Smiles: OC(=O)c1cc(O)c2c(n1)c(Cl)ccc2
Catalog Number:
AF87309
Chemical Name:
8-Chloro-4-hydroxy-2-quinolinecarboxylic acid
Cas Number:
35973-31-0
Molecular Formula:
C10H6ClNO3
Molecular Weight:
223.6125
Mdl Number:
MFCD18448641
Smiles:
OC(=O)c1cc(O)c2c(n1)c(Cl)ccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc(cn1)N(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc(cn1)N(C)C
Catalog Number: AF87311
Chemical Name: (6-Methoxy-pyridin-3-yl)-dimethyl-amine
Cas Number: 342793-50-4
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
Mdl Number: MFCD18802420
Smiles: COc1ccc(cn1)N(C)C
Catalog Number:
AF87311
Chemical Name:
(6-Methoxy-pyridin-3-yl)-dimethyl-amine
Cas Number:
342793-50-4
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
Mdl Number:
MFCD18802420
Smiles:
COc1ccc(cn1)N(C)C
Catalog Number: AF87312
Chemical Name: 1,2,3-OxadiazoliuM, 5-hydroxy-3-(4-Methylphenyl)-, inner salt
Cas Number: 3483-19-0
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Mdl Number: MFCD01682778
Smiles: Cc1ccc(cc1)[n+]1[n-]oc(=O)c1
Catalog Number:
AF87312
Chemical Name:
1,2,3-OxadiazoliuM, 5-hydroxy-3-(4-Methylphenyl)-, inner salt
Cas Number:
3483-19-0
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Mdl Number:
MFCD01682778
Smiles:
Cc1ccc(cc1)[n+]1[n-]oc(=O)c1