AC89776
948290-40-2 | 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid
Manufacturer: A2B Chem
CAS Number: 948290-40-2
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Catalog Number
AC89776
Chemical Name
7-Chloro-8-methylquinoline-2,3-dicarboxylic acid
Cas Number
948290-40-2
Molecular Formula
C12H8ClNO4
Molecular Weight
265.6492
Mdl Number
MFCD09787857
Smiles
OC(=O)c1nc2c(cc1C(=O)O)ccc(c2C)Cl
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Catalog Number: AC89776
Chemical Name: 7-Chloro-8-methylquinoline-2,3-dicarboxylic acid
Cas Number: 948290-40-2
Molecular Formula: C12H8ClNO4
Molecular Weight: 265.6492
Mdl Number: MFCD09787857
Smiles: OC(=O)c1nc2c(cc1C(=O)O)ccc(c2C)Cl
Catalog Number:
AC89776
Chemical Name:
7-Chloro-8-methylquinoline-2,3-dicarboxylic acid
Cas Number:
948290-40-2
Molecular Formula:
C12H8ClNO4
Molecular Weight:
265.6492
Mdl Number:
MFCD09787857
Smiles:
OC(=O)c1nc2c(cc1C(=O)O)ccc(c2C)Cl
Catalog Number: AC89785
Chemical Name: (3,5-Dimethoxyphenyl)hydrazine
Cas Number: 96406-93-8
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
Mdl Number: MFCD07787224
Smiles: NNc1cc(OC)cc(c1)OC
Catalog Number:
AC89785
Chemical Name:
(3,5-Dimethoxyphenyl)hydrazine
Cas Number:
96406-93-8
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
Mdl Number:
MFCD07787224
Smiles:
NNc1cc(OC)cc(c1)OC
Catalog Number: AC89789
Chemical Name: Cyclopentene, 3-chloro-
Cas Number: 96-40-2
Molecular Formula: C5H7Cl
Molecular Weight: 102.56208000000001
Mdl Number: MFCD01752316
Smiles: ClC1CCC=C1
Catalog Number:
AC89789
Chemical Name:
Cyclopentene, 3-chloro-
Cas Number:
96-40-2
Molecular Formula:
C5H7Cl
Molecular Weight:
102.56208000000001
Mdl Number:
MFCD01752316
Smiles:
ClC1CCC=C1
Catalog Number: AC89793
Chemical Name: (R)-N-(2,3-Dihydro-1h-indenyl)adenosine
Cas Number: 96392-15-3
Molecular Formula: C19H21N5O4
Molecular Weight: 383.40114
Mdl Number: MFCD00876438
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@@H]1CCc2c1cccc2
Catalog Number:
AC89793
Chemical Name:
(R)-N-(2,3-Dihydro-1h-indenyl)adenosine
Cas Number:
96392-15-3
Molecular Formula:
C19H21N5O4
Molecular Weight:
383.40114
Mdl Number:
MFCD00876438
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@@H]1CCc2c1cccc2