BV69211
82102-26-9 | 1-methyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
Manufacturer: A2B Chem
CAS Number: 82102-26-9
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Catalog Number
BV69211
Chemical Name
1-methyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
Cas Number
82102-26-9
Molecular Formula
C17H16
Molecular Weight
220.3089
Smiles
Cc1cccc(c1)/C=C/C=C/c1ccccc1
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Catalog Number: BV69211
Chemical Name: 1-methyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
Cas Number: 82102-26-9
Molecular Formula: C17H16
Molecular Weight: 220.3089
Smiles: Cc1cccc(c1)/C=C/C=C/c1ccccc1
Catalog Number:
BV69211
Chemical Name:
1-methyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
Cas Number:
82102-26-9
Molecular Formula:
C17H16
Molecular Weight:
220.3089
Smiles:
Cc1cccc(c1)/C=C/C=C/c1ccccc1
Catalog Number: BV69212
Chemical Name: 3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one
Cas Number: 690219-90-0
Molecular Formula: C23H21NO4
Molecular Weight: 375.4171
Smiles: O=C1N(CCCc2ccccc2)c2c(C1(O)CC(=O)c1ccco1)cccc2
Catalog Number:
BV69212
Chemical Name:
3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-(3-phenylpropyl)indol-2-one
Cas Number:
690219-90-0
Molecular Formula:
C23H21NO4
Molecular Weight:
375.4171
Smiles:
O=C1N(CCCc2ccccc2)c2c(C1(O)CC(=O)c1ccco1)cccc2
Catalog Number: BV69213
Chemical Name: [1-(2-cyclopentylethyl)piperidin-2-yl]methanamine
Cas Number: 1690860-50-4
Molecular Formula: C13H26N2
Molecular Weight: 210.3589
Smiles: NCC1CCCCN1CCC1CCCC1
Catalog Number:
BV69213
Chemical Name:
[1-(2-cyclopentylethyl)piperidin-2-yl]methanamine
Cas Number:
1690860-50-4
Molecular Formula:
C13H26N2
Molecular Weight:
210.3589
Smiles:
NCC1CCCCN1CCC1CCCC1
Catalog Number: BV69214
Chemical Name: N-(4-acetamidophenyl)-5-chloro-2-[(4-methylphenyl)methylsulfanyl]pyrimidine-4-carboxamide
Cas Number: 874191-54-5
Molecular Formula: C21H19ClN4O2S
Molecular Weight: 426.9192
Smiles: CC(=O)Nc1ccc(cc1)NC(=O)c1nc(ncc1Cl)SCc1ccc(cc1)C
Catalog Number:
BV69214
Chemical Name:
N-(4-acetamidophenyl)-5-chloro-2-[(4-methylphenyl)methylsulfanyl]pyrimidine-4-carboxamide
Cas Number:
874191-54-5
Molecular Formula:
C21H19ClN4O2S
Molecular Weight:
426.9192
Smiles:
CC(=O)Nc1ccc(cc1)NC(=O)c1nc(ncc1Cl)SCc1ccc(cc1)C