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Benzoyl derivatives

Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.
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1

MC 1568, Tocris Bioscience™

CAS: 852475-26-4 Molecular Formula: C17H15FN2O3 Molecular Weight (g/mol): 314.32 MDL Number: MFCD16875423 InChI Key: QRDAPCMJAOQZSU-UHFFFAOYSA-N Synonym: hdac-in-1,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,2e-3-4-1e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,3-5-3-3-fluorophenyl-3-oxopropen-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-2-propenamide,mc1568 inverted exclamation marky hplc,3-4-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1hpyrrol-2-yl-n-hydroxyacrylamide,e-3-4-3-3-fluoro-phenyl-3-oxo-propenyl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-acrylamide PubChem CID: 11381449 IUPAC Name: 3-{4-[3-(3-fluorophenyl)-3-oxoprop-1-en-1-yl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxyprop-2-enamide SMILES: CN1C=C(C=CC(=O)C2=CC(F)=CC=C2)C=C1C=CC(=O)NO

PubChem CID 11381449
CAS 852475-26-4
Molecular Weight (g/mol) 314.32
MDL Number MFCD16875423
SMILES CN1C=C(C=CC(=O)C2=CC(F)=CC=C2)C=C1C=CC(=O)NO
Synonym hdac-in-1,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,2e-3-4-1e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,3-5-3-3-fluorophenyl-3-oxopropen-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-2-propenamide,mc1568 inverted exclamation marky hplc,3-4-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1hpyrrol-2-yl-n-hydroxyacrylamide,e-3-4-3-3-fluoro-phenyl-3-oxo-propenyl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-acrylamide
IUPAC Name 3-{4-[3-(3-fluorophenyl)-3-oxoprop-1-en-1-yl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxyprop-2-enamide
InChI Key QRDAPCMJAOQZSU-UHFFFAOYSA-N
Molecular Formula C17H15FN2O3
2

4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Honeywell Fluka™

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

PubChem CID 7479
CAS 100-10-7
Molecular Weight (g/mol) 149.19
MDL Number MFCD00003381
SMILES CN(C)C1=CC=C(C=O)C=C1
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
IUPAC Name 4-(dimethylamino)benzaldehyde
InChI Key BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula C9H11NO