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 – 15 of 508 results

p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™

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

2,3,4-Trimethoxybenzaldehyde, 98+%

CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

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Specifications

PubChem CID	75006
CAS	2103-57-3
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003310
SMILES	COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym	trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
IUPAC Name	2,3,4-trimethoxybenzaldehyde
InChI Key	UCTUXUGXIFRVGX-UHFFFAOYSA-N
Molecular Formula	C10H12O4

4-Methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 52289-54-0 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O

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Specifications

PubChem CID	283285
CAS	52289-54-0
Molecular Weight (g/mol)	150.18
MDL Number	MFCD02261771
SMILES	CC1=C(C=CC(=C1)OC)C=O
Synonym	2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid
IUPAC Name	4-methoxy-2-methylbenzaldehyde
InChI Key	WICYVKGMEJSDAO-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₂

5-Fluoro-2-methoxybenzaldehyde, 98%

CAS: 19415-51-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143458 InChI Key: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 IUPAC Name: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O

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Specifications

PubChem CID	2734943
CAS	19415-51-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143458
SMILES	COC1=C(C=C(C=C1)F)C=O
IUPAC Name	5-fluoro-2-methoxybenzaldehyde
InChI Key	CRLDWFVRQNUUSZ-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

Ethyl phenylglyoxylate, 98%

CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	15349
CAS	1603-79-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:84260
MDL Number	MFCD00009120
SMILES	CCOC(=O)C(=O)C1=CC=CC=C1
Synonym	ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester
IUPAC Name	ethyl 2-oxo-2-phenylacetate
InChI Key	QKLCQKPAECHXCQ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

3-Bromo-4-fluorobenzaldehyde, 99%

CAS: 77771-02-9 Molecular Formula: C₇H₄BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00042186 InChI Key: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC Name: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F

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Specifications

PubChem CID	173604
CAS	77771-02-9
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00042186
SMILES	C1=CC(=C(C=C1C=O)Br)F
Synonym	4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde
IUPAC Name	3-bromo-4-fluorobenzaldehyde
InChI Key	FAHZIKXYYRGSHF-UHFFFAOYSA-N
Molecular Formula	C₇H₄BrFO

4'-Methylbiphenyl-4-carboxylic acid, 96%

CAS: 720-73-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00448778 InChI Key: RZOCCLOTCXINRG-UHFFFAOYSA-N Synonym: 4'-methylbiphenyl-4-carboxylic acid,4-4-methylphenyl benzoic acid,4'-methyl-1,1'-biphenyl-4-carboxylic acid,4'-methyl 1,1'-biphenyl-4-carboxylic acid,4'-methyl-4-biphenylcarboxylic acid,4'-methyl-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylicacid, 4'-methyl,1,1'-biphenyl-4-carboxylic acid, 4'-methyl PubChem CID: 2063421 IUPAC Name: 4-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	2063421
CAS	720-73-0
Molecular Weight (g/mol)	212.248
MDL Number	MFCD00448778
SMILES	CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4'-methylbiphenyl-4-carboxylic acid,4-4-methylphenyl benzoic acid,4'-methyl-1,1'-biphenyl-4-carboxylic acid,4'-methyl 1,1'-biphenyl-4-carboxylic acid,4'-methyl-4-biphenylcarboxylic acid,4'-methyl-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylicacid, 4'-methyl,1,1'-biphenyl-4-carboxylic acid, 4'-methyl
IUPAC Name	4-(4-methylphenyl)benzoic acid
InChI Key	RZOCCLOTCXINRG-UHFFFAOYSA-N
Molecular Formula	C14H12O2

Ethyl Benzoate, 99+%

CAS: 93-89-0 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD00009109 InChI Key: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC Name: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7165
CAS	93-89-0
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00009109
SMILES	CCOC(=O)C1=CC=CC=C1
Synonym	benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
IUPAC Name	ethyl benzoate
InChI Key	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₂

4-Ethylbenzoic acid, 97%

CAS: 619-64-7 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	12086
CAS	619-64-7
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00002570
SMILES	CCC1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
IUPAC Name	4-ethylbenzoic acid
InChI Key	ZQVKTHRQIXSMGY-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₂

2,4-Difluorobenzaldehyde, 98%

CAS: 1550-35-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010326 InChI Key: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 IUPAC Name: 2,4-difluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(F)=C1

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Specifications

PubChem CID	73770
CAS	1550-35-2
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00010326
SMILES	FC1=CC=C(C=O)C(F)=C1
IUPAC Name	2,4-difluorobenzaldehyde
InChI Key	WCGPCBACLBHDCI-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

4,4'-Biphenyldicarboxylic acid, 98%

CAS: 787-70-2 Molecular Formula: C₁₄H₁₀O₄ Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O

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Specifications

PubChem CID	13084
CAS	787-70-2
Molecular Weight (g/mol)	242.23
MDL Number	MFCD00002554
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid
IUPAC Name	4-(4-carboxyphenyl)benzoic acid
InChI Key	NEQFBGHQPUXOFH-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₀O₄

p-Tolualdehyde, 99+%

CAS: 104-87-0 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	7725
CAS	104-87-0
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:28617
MDL Number	MFCD00006954
SMILES	CC1=CC=C(C=C1)C=O
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
IUPAC Name	4-methylbenzaldehyde
InChI Key	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molecular Formula	C₈H₈O

2-Bromo-4-methylbenzaldehyde, 95%

CAS: 824-54-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD04039890 InChI Key: MUZMDYCVUCMIDC-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade PubChem CID: 4645292 IUPAC Name: 2-bromo-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(Br)=C1

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Specifications

PubChem CID	4645292
CAS	824-54-4
Molecular Weight (g/mol)	199.05
MDL Number	MFCD04039890
SMILES	CC1=CC=C(C=O)C(Br)=C1
Synonym	benzaldehyde, 2-bromo-4-methyl,acmc-209pp2,ksc497q8b,tpc-i119,2-2-methoxyphenyl-2-methylamino cyclohexanone,2-bromo-4-methylbenzaldehyde, technical grade
IUPAC Name	2-bromo-4-methylbenzaldehyde
InChI Key	MUZMDYCVUCMIDC-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

4-Bromobenzaldehyde, 98+%

CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003377 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br

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Specifications

PubChem CID	70741
CAS	1122-91-4
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003377
SMILES	C1=CC(=CC=C1C=O)Br
Synonym	p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd
IUPAC Name	4-bromobenzaldehyde
InChI Key	ZRYZBQLXDKPBDU-UHFFFAOYSA-N
Molecular Formula	C7H5BrO

4-Dimethylaminobenzaldehyde, 98%, Thermo Scientific Chemicals

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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

Benzoyl derivatives

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