AX75350
692717-80-9 | 4-[(E)-2-(1H-Indol-3-yl)-vinyl]-1-methyl-pyridinium
Manufacturer: A2B Chem
CAS Number: 692717-80-9
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Catalog Number
AX75350
Chemical Name
4-[(E)-2-(1H-Indol-3-yl)-vinyl]-1-methyl-pyridinium
Cas Number
692717-80-9
Molecular Formula
C16H15N2
Molecular Weight
235.3037
Smiles
C[n+]1ccc(cc1)/C=C/c1c[nH]c2c1cccc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(E)-2-(1-Methylpyridin-1-ium-4-yl)ethenyl]-1H-indole | ChemScene | -- |
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Catalog Number: AX75350
Chemical Name: 4-[(E)-2-(1H-Indol-3-yl)-vinyl]-1-methyl-pyridinium
Cas Number: 692717-80-9
Molecular Formula: C16H15N2
Molecular Weight: 235.3037
Smiles: C[n+]1ccc(cc1)/C=C/c1c[nH]c2c1cccc2
Catalog Number:
AX75350
Chemical Name:
4-[(E)-2-(1H-Indol-3-yl)-vinyl]-1-methyl-pyridinium
Cas Number:
692717-80-9
Molecular Formula:
C16H15N2
Molecular Weight:
235.3037
Smiles:
C[n+]1ccc(cc1)/C=C/c1c[nH]c2c1cccc2
Catalog Number: AX75351
Chemical Name: 2-(2-(trifluoromethyl)-1h-benzimidazol-1-yl)butanoic acid
Cas Number: 692764-48-0
Molecular Formula: C12H11F3N2O2
Molecular Weight: 272.2231
Smiles: CCC(n1c2ccccc2nc1C(F)(F)F)C(=O)O
Catalog Number:
AX75351
Chemical Name:
2-(2-(trifluoromethyl)-1h-benzimidazol-1-yl)butanoic acid
Cas Number:
692764-48-0
Molecular Formula:
C12H11F3N2O2
Molecular Weight:
272.2231
Smiles:
CCC(n1c2ccccc2nc1C(F)(F)F)C(=O)O
Catalog Number: AX75352
Chemical Name: 4-(2-Cyanoethoxy)benzonitrile
Cas Number: 69333-41-1
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Smiles: N#CCCOc1ccc(cc1)C#N
Catalog Number:
AX75352
Chemical Name:
4-(2-Cyanoethoxy)benzonitrile
Cas Number:
69333-41-1
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Smiles:
N#CCCOc1ccc(cc1)C#N
Catalog Number: AX75353
Chemical Name: 2-(6-Methoxynaphthalen-2-yl)butan-2-ol
Cas Number: 69338-03-0
Molecular Formula: C15H18O2
Molecular Weight: 230.3022
Smiles: CCC(c1ccc2c(c1)ccc(c2)OC)(O)C
Catalog Number:
AX75353
Chemical Name:
2-(6-Methoxynaphthalen-2-yl)butan-2-ol
Cas Number:
69338-03-0
Molecular Formula:
C15H18O2
Molecular Weight:
230.3022
Smiles:
CCC(c1ccc2c(c1)ccc(c2)OC)(O)C