AU90705
135388-59-9 | 4-methyl-1,5-diphenyl-2,4-pentadien-1-one
Manufacturer: A2B Chem
CAS Number: 135388-59-9
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Catalog Number
AU90705
Chemical Name
4-methyl-1,5-diphenyl-2,4-pentadien-1-one
Cas Number
135388-59-9
Molecular Formula
C18H16O
Molecular Weight
248.319
Smiles
CC(=Cc1ccccc1)/C=C/C(=O)c1ccccc1
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Catalog Number: AU90705
Chemical Name: 4-methyl-1,5-diphenyl-2,4-pentadien-1-one
Cas Number: 135388-59-9
Molecular Formula: C18H16O
Molecular Weight: 248.319
Smiles: CC(=Cc1ccccc1)/C=C/C(=O)c1ccccc1
Catalog Number:
AU90705
Chemical Name:
4-methyl-1,5-diphenyl-2,4-pentadien-1-one
Cas Number:
135388-59-9
Molecular Formula:
C18H16O
Molecular Weight:
248.319
Smiles:
CC(=Cc1ccccc1)/C=C/C(=O)c1ccccc1
Catalog Number: AU90706
Chemical Name: 4-methyl-1-(4-methylphenyl)-5-phenyl-2,4-pentadien-1-one
Cas Number: 1164474-76-3
Molecular Formula: C19H18O
Molecular Weight: 262.3456
Smiles: CC(=Cc1ccccc1)/C=C/C(=O)c1ccc(cc1)C
Catalog Number:
AU90706
Chemical Name:
4-methyl-1-(4-methylphenyl)-5-phenyl-2,4-pentadien-1-one
Cas Number:
1164474-76-3
Molecular Formula:
C19H18O
Molecular Weight:
262.3456
Smiles:
CC(=Cc1ccccc1)/C=C/C(=O)c1ccc(cc1)C
Catalog Number: AU90707
Chemical Name: methyl 3-(bromomethyl)-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-aziridinecarboxylate
Cas Number: 485319-04-8
Molecular Formula: C13H11BrN2O4
Molecular Weight: 339.1414
Smiles: BrCC1C(N1N1C(=O)c2c(C1=O)cccc2)C(=O)OC
Catalog Number:
AU90707
Chemical Name:
methyl 3-(bromomethyl)-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-aziridinecarboxylate
Cas Number:
485319-04-8
Molecular Formula:
C13H11BrN2O4
Molecular Weight:
339.1414
Smiles:
BrCC1C(N1N1C(=O)c2c(C1=O)cccc2)C(=O)OC
Catalog Number: AU90708
Chemical Name: 4-[4-(4-hydroxybenzyl)-5-iodo-2-(iodomethyl)pentyl]phenol
Cas Number: 957511-77-2
Molecular Formula: C19H22I2O2
Molecular Weight: 536.1857
Smiles: IC[C@@H](Cc1ccc(cc1)O)C[C@H](Cc1ccc(cc1)O)CI
Catalog Number:
AU90708
Chemical Name:
4-[4-(4-hydroxybenzyl)-5-iodo-2-(iodomethyl)pentyl]phenol
Cas Number:
957511-77-2
Molecular Formula:
C19H22I2O2
Molecular Weight:
536.1857
Smiles:
IC[C@@H](Cc1ccc(cc1)O)C[C@H](Cc1ccc(cc1)O)CI