AX97400
301681-69-6 | 1-((4-Bromophenoxy)methyl)-2-chlorobenzene
Manufacturer: A2B Chem
CAS Number: 301681-69-6
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Catalog Number
AX97400
Chemical Name
1-((4-Bromophenoxy)methyl)-2-chlorobenzene
Cas Number
301681-69-6
Molecular Formula
C13H10BrClO
Molecular Weight
297.5749
Mdl Number
MFCD01183109
Smiles
Brc1ccc(cc1)OCc1ccccc1Cl
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Catalog Number: AX97400
Chemical Name: 1-((4-Bromophenoxy)methyl)-2-chlorobenzene
Cas Number: 301681-69-6
Molecular Formula: C13H10BrClO
Molecular Weight: 297.5749
Mdl Number: MFCD01183109
Smiles: Brc1ccc(cc1)OCc1ccccc1Cl
Catalog Number:
AX97400
Chemical Name:
1-((4-Bromophenoxy)methyl)-2-chlorobenzene
Cas Number:
301681-69-6
Molecular Formula:
C13H10BrClO
Molecular Weight:
297.5749
Mdl Number:
MFCD01183109
Smiles:
Brc1ccc(cc1)OCc1ccccc1Cl
Catalog Number: AX97401
Chemical Name: N-(2-Phenyl-1H-inden-1-yl)acetamide
Cas Number: 305850-79-7
Molecular Formula: C17H15NO
Molecular Weight: 249.3071
Mdl Number: MFCD01823084
Smiles: CC(=O)NC1C(=Cc2c1cccc2)c1ccccc1
Catalog Number:
AX97401
Chemical Name:
N-(2-Phenyl-1H-inden-1-yl)acetamide
Cas Number:
305850-79-7
Molecular Formula:
C17H15NO
Molecular Weight:
249.3071
Mdl Number:
MFCD01823084
Smiles:
CC(=O)NC1C(=Cc2c1cccc2)c1ccccc1
Catalog Number: AX97402
Chemical Name: N-(p-Methylbenzylidene)-p-anisidine
Cas Number: 30669-07-9
Molecular Formula: C15H15NO
Molecular Weight: 225.2857
Mdl Number: MFCD00136281
Smiles: COc1ccc(cc1)/N=C/c1ccc(cc1)C
Catalog Number:
AX97402
Chemical Name:
N-(p-Methylbenzylidene)-p-anisidine
Cas Number:
30669-07-9
Molecular Formula:
C15H15NO
Molecular Weight:
225.2857
Mdl Number:
MFCD00136281
Smiles:
COc1ccc(cc1)/N=C/c1ccc(cc1)C
Catalog Number: AX97404
Chemical Name: propyl 4-(pyridine-3-amido)benzoate
Cas Number: 346724-12-7
Molecular Formula: C16H16N2O3
Molecular Weight: 284.3098
Mdl Number: MFCD01181310
Smiles: CCCOC(=O)c1ccc(cc1)NC(=O)c1cccnc1
Catalog Number:
AX97404
Chemical Name:
propyl 4-(pyridine-3-amido)benzoate
Cas Number:
346724-12-7
Molecular Formula:
C16H16N2O3
Molecular Weight:
284.3098
Mdl Number:
MFCD01181310
Smiles:
CCCOC(=O)c1ccc(cc1)NC(=O)c1cccnc1