AI56887
838819-26-4 | 6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 838819-26-4
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Catalog Number
AI56887
Chemical Name
6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
Cas Number
838819-26-4
Molecular Formula
C13H14N2O2
Molecular Weight
230.2625
Smiles
OC(=O)C1NCCc2c1[nH]c1c2cc(cc1)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid | ChemScene | -- |
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Catalog Number: AI56887
Chemical Name: 6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
Cas Number: 838819-26-4
Molecular Formula: C13H14N2O2
Molecular Weight: 230.2625
Smiles: OC(=O)C1NCCc2c1[nH]c1c2cc(cc1)C
Catalog Number:
AI56887
Chemical Name:
6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
Cas Number:
838819-26-4
Molecular Formula:
C13H14N2O2
Molecular Weight:
230.2625
Smiles:
OC(=O)C1NCCc2c1[nH]c1c2cc(cc1)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Smiles: Ic1cccc(c1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Smiles:
Ic1cccc(c1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number: AI56889
Chemical Name: N-(3,5-Difluorophenyl)benzenesulfonamide
Cas Number: 838852-04-3
Molecular Formula: C12H9F2NO2S
Molecular Weight: 269.2672
Smiles: Fc1cc(cc(c1)F)NS(=O)(=O)c1ccccc1
Catalog Number:
AI56889
Chemical Name:
N-(3,5-Difluorophenyl)benzenesulfonamide
Cas Number:
838852-04-3
Molecular Formula:
C12H9F2NO2S
Molecular Weight:
269.2672
Smiles:
Fc1cc(cc(c1)F)NS(=O)(=O)c1ccccc1
Catalog Number: AI56890
Chemical Name: 5-Chloro-2-fluoro-4-hydroxybenzaldehyde
Cas Number: 838856-31-8
Molecular Formula: C7H4ClFO2
Molecular Weight: 174.55686319999995
Smiles: O=Cc1cc(Cl)c(cc1F)O
Catalog Number:
AI56890
Chemical Name:
5-Chloro-2-fluoro-4-hydroxybenzaldehyde
Cas Number:
838856-31-8
Molecular Formula:
C7H4ClFO2
Molecular Weight:
174.55686319999995
Smiles:
O=Cc1cc(Cl)c(cc1F)O