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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1,156 – 1,163 of 1,163 results

1,156

4-(4-Hexylphenyl)benzoic Acid 96.0+%, TCI America™

CAS: 59662-48-5 Molecular Formula: C19H22O2 Molecular Weight (g/mol): 282.38 MDL Number: MFCD00143232 InChI Key: ROJCBWVSXWIGAL-UHFFFAOYSA-N Synonym: 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid PubChem CID: 13554588 IUPAC Name: 4'-hexyl-[1,1'-biphenyl]-4-carboxylic acid SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

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PubChem CID	13554588
CAS	59662-48-5
Molecular Weight (g/mol)	282.38
MDL Number	MFCD00143232
SMILES	CCCCCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O
Synonym	4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid
IUPAC Name	4'-hexyl-[1,1'-biphenyl]-4-carboxylic acid
InChI Key	ROJCBWVSXWIGAL-UHFFFAOYSA-N
Molecular Formula	C19H22O2

1,157

Bis(trans-3,3,5-trimethylcyclohexyl) Phthalate 95.0+%, TCI America™

CAS: 245652-82-8 Molecular Formula: C26H38O4 Molecular Weight (g/mol): 414.586 MDL Number: MFCD00070481 InChI Key: ATHBXDPWCKSOLE-ADEKHHIBSA-N Synonym: Phthalic Acid Bis(trans-3,3,5-trimethylcyclohexyl) Ester PubChem CID: 91188092 IUPAC Name: 2-O-[(1R,5S)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C

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PubChem CID	91188092
CAS	245652-82-8
Molecular Weight (g/mol)	414.586
MDL Number	MFCD00070481
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
Synonym	Phthalic Acid Bis(trans-3,3,5-trimethylcyclohexyl) Ester
IUPAC Name	2-O-[(1R,5S)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate
InChI Key	ATHBXDPWCKSOLE-ADEKHHIBSA-N
Molecular Formula	C26H38O4

1,158

2-Chloro-5-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 84194-30-9 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03788511 InChI Key: SOEFVBXUNROUOX-UHFFFAOYSA-N PubChem CID: 2779184 IUPAC Name: 2-chloro-5-fluorobenzaldehyde SMILES: FC1=CC(C=O)=C(Cl)C=C1

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Specifications

PubChem CID	2779184
CAS	84194-30-9
Molecular Weight (g/mol)	158.56
MDL Number	MFCD03788511
SMILES	FC1=CC(C=O)=C(Cl)C=C1
IUPAC Name	2-chloro-5-fluorobenzaldehyde
InChI Key	SOEFVBXUNROUOX-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

1,159

4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Solstice

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

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Specifications

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

1,160

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

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Specifications

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

1,161

Sigma Aldrich h-D-pro-otbu

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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1,162

eMolecules 4-Methoxybenzaldehyde | 123-11-5 | MFCD00003385 | 100g

Ambeed, Inc. | 4-Methoxybenzaldehyde | 100g | 626384422 | A796070 | | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2

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1,163

Matrix Scientific 3-METHOXYBENZALDEHYDE MF C8H8O2 MW 136.15 CAS 591-31-1 MDL MFCD00003361 QTY 25 UOM G

3-METHOXYBENZALDEHYDE MF C8H8O2 MW 136.15 CAS 591-31-1 MDL MFCD00003361 QTY 25 UOM G

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Benzoyl derivatives

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