AU22439
326021-49-2 | 7,8,8-trimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 326021-49-2
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Catalog Number
AU22439
Chemical Name
7,8,8-trimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylic acid
Cas Number
326021-49-2
Molecular Formula
C18H20N2O2
Molecular Weight
296.3636
Smiles
OC(=O)c1nn(c2c1C1CCC2(C1(C)C)C)c1ccccc1
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Catalog Number: AU22439
Chemical Name: 7,8,8-trimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylic acid
Cas Number: 326021-49-2
Molecular Formula: C18H20N2O2
Molecular Weight: 296.3636
Smiles: OC(=O)c1nn(c2c1C1CCC2(C1(C)C)C)c1ccccc1
Catalog Number:
AU22439
Chemical Name:
7,8,8-trimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-4,7-methanoindazole-3-carboxylic acid
Cas Number:
326021-49-2
Molecular Formula:
C18H20N2O2
Molecular Weight:
296.3636
Smiles:
OC(=O)c1nn(c2c1C1CCC2(C1(C)C)C)c1ccccc1
Catalog Number: AU22440
Chemical Name: Cyclopentaneacetic acid, 2,2-dimethyl-3-methylene-
Cas Number: 640-62-0
Molecular Formula: C10H16O2
Molecular Weight: 168.2328
Smiles: OC(=O)CC1CCC(=C)C1(C)C
Catalog Number:
AU22440
Chemical Name:
Cyclopentaneacetic acid, 2,2-dimethyl-3-methylene-
Cas Number:
640-62-0
Molecular Formula:
C10H16O2
Molecular Weight:
168.2328
Smiles:
OC(=O)CC1CCC(=C)C1(C)C
Catalog Number: AU22445
Chemical Name: N-(2,3-dichlorobenzyl)-N-ethylamine
Cas Number: 893586-26-0
Molecular Formula: C9H11Cl2N
Molecular Weight: 204.0963
Smiles: CCNCc1cccc(c1Cl)Cl
Catalog Number:
AU22445
Chemical Name:
N-(2,3-dichlorobenzyl)-N-ethylamine
Cas Number:
893586-26-0
Molecular Formula:
C9H11Cl2N
Molecular Weight:
204.0963
Smiles:
CCNCc1cccc(c1Cl)Cl
Catalog Number: AU22458
Chemical Name: 8-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
Cas Number: 347345-63-5
Molecular Formula: C10H9BrO4
Molecular Weight: 273.0801
Smiles: OC(=O)c1cc2OCCCOc2cc1Br
Catalog Number:
AU22458
Chemical Name:
8-bromo-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
Cas Number:
347345-63-5
Molecular Formula:
C10H9BrO4
Molecular Weight:
273.0801
Smiles:
OC(=O)c1cc2OCCCOc2cc1Br