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 – 1,170 of 1,171 results

1,156

Phthalic acid Bis(3,5,5-tri-methylhexyl) ester, 99.6%, MP Biomedicals™

CAS: 28553-12-0 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.618 InChI Key: HBGGXOJOCNVPFY-UHFFFAOYSA-N Synonym: diisononyl phthalate,1,2-benzenedicarboxylic acid, diisononyl ester,bis 7-methyloctyl benzene-1,2-dicarboxylate,bis 7-methyloctyl phthalate,dinp branched,phthalic acid bis 7-methyloctyl ester,dsstox_cid_2521,dsstox_rid_78653,dsstox_gsid_28665,1,2-benzenedicarboxylic acid, bis 7-methyloctyl ester PubChem CID: 590836 ChEBI: CHEBI:35459 IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C

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PubChem CID	590836
CAS	28553-12-0
Molecular Weight (g/mol)	418.618
ChEBI	CHEBI:35459
SMILES	CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C
Synonym	diisononyl phthalate,1,2-benzenedicarboxylic acid, diisononyl ester,bis 7-methyloctyl benzene-1,2-dicarboxylate,bis 7-methyloctyl phthalate,dinp branched,phthalic acid bis 7-methyloctyl ester,dsstox_cid_2521,dsstox_rid_78653,dsstox_gsid_28665,1,2-benzenedicarboxylic acid, bis 7-methyloctyl ester
IUPAC Name	bis(7-methyloctyl) benzene-1,2-dicarboxylate
InChI Key	HBGGXOJOCNVPFY-UHFFFAOYSA-N
Molecular Formula	C26H42O4

1,157

5-Chloro-3-fluoro-4-methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific™

CAS: 1823049-90-6 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.609 MDL Number: MFCD22682805 InChI Key: VILWOSMVUDTFHT-UHFFFAOYSA-N PubChem CID: 98001124 IUPAC Name: 5-chloro-3-fluoro-4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C(=C(C=C1C=O)Cl)OC)F

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Specifications

PubChem CID	98001124
CAS	1823049-90-6
Molecular Weight (g/mol)	202.609
MDL Number	MFCD22682805
SMILES	CC1=C(C(=C(C=C1C=O)Cl)OC)F
IUPAC Name	5-chloro-3-fluoro-4-methoxy-2-methylbenzaldehyde
InChI Key	VILWOSMVUDTFHT-UHFFFAOYSA-N
Molecular Formula	C9H8ClFO2

1,158

4'-Methylbiphenyl-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 147404-69-1 Molecular Formula: C14H11O2 Molecular Weight (g/mol): 211.24 MDL Number: MFCD00452725 InChI Key: APYJGQZXCGXMGB-UHFFFAOYSA-M Synonym: 4'-methylbiphenyl-3-carboxylic acid,4'-methyl-1,1'-biphenyl-3-carboxylic acid,3-4-methylphenyl benzoic acid,4'-methyl-biphenyl-3-carboxylic acid,4'-methyl-3-biphenylcarboxylic acid,4'-methyl 1,1'-biphenyl-3-carboxylic acid,1,1'-biphenyl-3-carboxylicacid, 4'-methyl,pubchem9064,acmc-20aih3,amtda023 PubChem CID: 2773978 IUPAC Name: 3-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C1=CC=CC(=C1)C([O-])=O

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Specifications

PubChem CID	2773978
CAS	147404-69-1
Molecular Weight (g/mol)	211.24
MDL Number	MFCD00452725
SMILES	CC1=CC=C(C=C1)C1=CC=CC(=C1)C([O-])=O
Synonym	4'-methylbiphenyl-3-carboxylic acid,4'-methyl-1,1'-biphenyl-3-carboxylic acid,3-4-methylphenyl benzoic acid,4'-methyl-biphenyl-3-carboxylic acid,4'-methyl-3-biphenylcarboxylic acid,4'-methyl 1,1'-biphenyl-3-carboxylic acid,1,1'-biphenyl-3-carboxylicacid, 4'-methyl,pubchem9064,acmc-20aih3,amtda023
IUPAC Name	3-(4-methylphenyl)benzoic acid
InChI Key	APYJGQZXCGXMGB-UHFFFAOYSA-M
Molecular Formula	C14H11O2

1,159

2-Fluoro-3-formylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1112209-40-1 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.076 MDL Number: MFCD17015836 InChI Key: IFIDGFJKIAHLAQ-UHFFFAOYSA-N Synonym: 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-3-formylphenylboronic acid pinacol ester,2-fluoro-3-formylphenylboronic acid, pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde PubChem CID: 53217345 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C=O)F

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Specifications

PubChem CID	53217345
CAS	1112209-40-1
Molecular Weight (g/mol)	250.076
MDL Number	MFCD17015836
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C=O)F
Synonym	2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-3-formylphenylboronic acid pinacol ester,2-fluoro-3-formylphenylboronic acid, pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde
IUPAC Name	2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	IFIDGFJKIAHLAQ-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,160

Thermo Scientific Chemicals 4-Benzyloxy-2-methoxybenzaldehyde, 98+%, Thermo Scientific™

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1,161

Thermo Scientific Chemicals 5-Formyl-2-methoxybenzeneboronic acid, 98%, Thermo Scientific™

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1,162

Ethyl p-aminobenzoate, 99.90%, MP Biomedicals™

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	2337
CAS	94-09-7
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:116735
MDL Number	MFCD00007892
SMILES	CCOC(=O)C1=CC=C(N)C=C1
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
IUPAC Name	ethyl 4-aminobenzoate
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

1,163

Potassium (2-Formylphenyl)trifluoroborate 98.0+%, TCI America™

CAS: 192863-39-1 Molecular Formula: C7H5BF3KO Molecular Weight (g/mol): 212.02 MDL Number: MFCD02093979 InChI Key: LKOXEDSLHPSNSX-UHFFFAOYSA-N Synonym: potassium 2-formylphenyl trifluoroborate,potassium trifluoro 2-formylphenyl borate,potassium 2-formylphenyltrifluoroborate,potassium trifluoro 2-formylphenyl boranuide,amtb085,potassiotrifluoro 2-formylphenyl boron v,potassium trifluoro-2-formylphenyl boranuide,potassium trifluoro 2-formylphenyl borate 1- PubChem CID: 23707582 IUPAC Name: potassium;trifluoro-(2-formylphenyl)boranuide SMILES: [B-](C1=CC=CC=C1C=O)(F)(F)F.[K+]

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Specifications

PubChem CID	23707582
CAS	192863-39-1
Molecular Weight (g/mol)	212.02
MDL Number	MFCD02093979
SMILES	[B-](C1=CC=CC=C1C=O)(F)(F)F.[K+]
Synonym	potassium 2-formylphenyl trifluoroborate,potassium trifluoro 2-formylphenyl borate,potassium 2-formylphenyltrifluoroborate,potassium trifluoro 2-formylphenyl boranuide,amtb085,potassiotrifluoro 2-formylphenyl boron v,potassium trifluoro-2-formylphenyl boranuide,potassium trifluoro 2-formylphenyl borate 1-
IUPAC Name	potassium;trifluoro-(2-formylphenyl)boranuide
InChI Key	LKOXEDSLHPSNSX-UHFFFAOYSA-N
Molecular Formula	C7H5BF3KO

1,164

Isonitrosoacetophenone 98.0+%, TCI America™

CAS: 532-54-7 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002122 InChI Key: MLNKXLRYCLKJSS-RMKNXTFCSA-N Synonym: isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime PubChem CID: 9566037 IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C=NO

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PubChem CID	9566037
CAS	532-54-7
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00002122
SMILES	C1=CC=C(C=C1)C(=O)C=NO
Synonym	isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime
IUPAC Name	(2E)-2-hydroxyimino-1-phenylethanone
InChI Key	MLNKXLRYCLKJSS-RMKNXTFCSA-N
Molecular Formula	C8H7NO2

1,165

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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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

1,166

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

CAS: 59662-48-5 Molecular Formula: C19H33O2 Molecular Weight (g/mol): 293.47 MDL Number: MFCD00143232 InChI Key: NWHAWRQJZXUDLX-UHFFFAOYSA-M 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'-bi(cyclohexane)]-4-carboxylate SMILES: CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O

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PubChem CID	13554588
CAS	59662-48-5
Molecular Weight (g/mol)	293.47
MDL Number	MFCD00143232
SMILES	CCCCCCC1CCC(CC1)C1CCC(CC1)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'-bi(cyclohexane)]-4-carboxylate
InChI Key	NWHAWRQJZXUDLX-UHFFFAOYSA-M
Molecular Formula	C19H33O2

1,167

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

1,168

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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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

1,169

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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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

1,170

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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Benzoyl derivatives

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