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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166 – 180 of 1,171 results

166

2-Chloro-4-bromo-5-fluorobenzaldehyde, 98%

CAS: 1214386-29-4 Molecular Formula: C7H3BrClFO Molecular Weight (g/mol): 237.452 MDL Number: MFCD13185877 InChI Key: XPEGZWLIWARWAA-UHFFFAOYSA-N Synonym: 2-chloro-4-bromo-5-fluorobenzaldehyde PubChem CID: 70680695 IUPAC Name: 4-bromo-2-chloro-5-fluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)Br)Cl)C=O

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Specifications

PubChem CID	70680695
CAS	1214386-29-4
Molecular Weight (g/mol)	237.452
MDL Number	MFCD13185877
SMILES	C1=C(C(=CC(=C1F)Br)Cl)C=O
Synonym	2-chloro-4-bromo-5-fluorobenzaldehyde
IUPAC Name	4-bromo-2-chloro-5-fluorobenzaldehyde
InChI Key	XPEGZWLIWARWAA-UHFFFAOYSA-N
Molecular Formula	C7H3BrClFO

167

m-Anisaldehyde, Spectrum™ Chemical

CAS: 591-31-1

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Specifications

CAS	591-31-1

168

3-(1,3-Thiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 885465-97-4 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06797781 InChI Key: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2

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Specifications

PubChem CID	18525725
CAS	885465-97-4
Molecular Weight (g/mol)	189.232
MDL Number	MFCD06797781
SMILES	C1=CC(=CC(=C1)C=O)C2=NC=CS2
Synonym	3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl
IUPAC Name	3-(1,3-thiazol-2-yl)benzaldehyde
InChI Key	YJMGIEKCDQXKKZ-UHFFFAOYSA-N
Molecular Formula	C10H7NOS

169

3,5-Difluorobenzaldehyde, 97%

CAS: 32085-88-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010329 InChI Key: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 IUPAC Name: 3,5-difluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)F)C=O

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Specifications

PubChem CID	588160
CAS	32085-88-4
Molecular Weight (g/mol)	142.105
MDL Number	MFCD00010329
SMILES	C1=C(C=C(C=C1F)F)C=O
Synonym	benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone
IUPAC Name	3,5-difluorobenzaldehyde
InChI Key	ASOFZHSTJHGQDT-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

170

3-Pyrimidin-2-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 579476-26-9 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD05864812 InChI Key: KLTNGIZIUGYITR-UHFFFAOYSA-N PubChem CID: 22317373 IUPAC Name: 3-pyrimidin-2-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2

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Specifications

PubChem CID	22317373
CAS	579476-26-9
Molecular Weight (g/mol)	200.197
MDL Number	MFCD05864812
SMILES	C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2
IUPAC Name	3-pyrimidin-2-ylbenzoic acid
InChI Key	KLTNGIZIUGYITR-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2

171

4-(1,3-Thiazol-2-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 266369-49-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD08275675 InChI Key: NCAPRAZCSUNRLM-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl PubChem CID: 23510471 IUPAC Name: 4-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC=C1C2=NC=CS2)C(=O)O

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Specifications

PubChem CID	23510471
CAS	266369-49-7
Molecular Weight (g/mol)	205.231
MDL Number	MFCD08275675
SMILES	C1=CC(=CC=C1C2=NC=CS2)C(=O)O
Synonym	4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl
IUPAC Name	4-(1,3-thiazol-2-yl)benzoic acid
InChI Key	NCAPRAZCSUNRLM-UHFFFAOYSA-N
Molecular Formula	C10H7NO2S

172

4-Formylphenylboronic acid pinacol ester, 97%

CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	2769536
CAS	128376-64-7
Molecular Weight (g/mol)	232.09
MDL Number	MFCD04972375
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	DMBMXJJGPXADPO-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

173

3-Formyl-4-methoxybenzeneboronic acid, 98%

CAS: 121124-97-8 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.966 MDL Number: MFCD02093661 InChI Key: YJQDBKGGRPJSOI-UHFFFAOYSA-N Synonym: 3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid PubChem CID: 2759225 IUPAC Name: (3-formyl-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C=O)(O)O

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Specifications

PubChem CID	2759225
CAS	121124-97-8
Molecular Weight (g/mol)	179.966
MDL Number	MFCD02093661
SMILES	B(C1=CC(=C(C=C1)OC)C=O)(O)O
Synonym	3-formyl-4-methoxybenzeneboronic acid,3-formyl-4-methoxyphenyl boronic acid,4-borono-2-formylanisole,5-borono-2-methoxybenzaldehyde,5-borono-o-anisaldehyde,3-formyl-4-methoxylphenylboronic acid,boronic acid, 3-formyl-4-methoxyphenyl,5-dihydroxyboryl-2-methoxybenzaldehyde,3-formyl-4-methoxy-phenyl boronic acid
IUPAC Name	(3-formyl-4-methoxyphenyl)boronic acid
InChI Key	YJQDBKGGRPJSOI-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

174

4-Pentylbenzoic acid, 97%, Thermo Scientific™

CAS: 26311-45-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00002572 InChI Key: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC Name: 4-pentylbenzoic acid SMILES: CCCCCC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	33479
CAS	26311-45-5
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00002572
SMILES	CCCCCC1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid
IUPAC Name	4-pentylbenzoic acid
InChI Key	CWYNKKGQJYAHQG-UHFFFAOYSA-N
Molecular Formula	C12H16O2

175

3-Bromobenzaldehyde, 96%

CAS: 3132-99-8 Molecular Formula: C₇H₅BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003345 InChI Key: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC Name: 3-bromobenzaldehyde SMILES: C1=CC(=CC(=C1)Br)C=O

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Specifications

PubChem CID	76583
CAS	3132-99-8
Molecular Weight (g/mol)	185.02
MDL Number	MFCD00003345
SMILES	C1=CC(=CC(=C1)Br)C=O
Synonym	m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
IUPAC Name	3-bromobenzaldehyde
InChI Key	SUISZCALMBHJQX-UHFFFAOYSA-N
Molecular Formula	C₇H₅BrO

176

4-Biphenylcarboxylic acid, 98%

CAS: 92-92-2 Molecular Formula: C₁₃H₁₀O₂ Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	66724
CAS	92-92-2
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00002553
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl
IUPAC Name	4-phenylbenzoic acid
InChI Key	NNJMFJSKMRYHSR-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀O₂

177

Ethyl mesitylglyoxylate, 97%

CAS: 5524-57-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00151821 InChI Key: XRSPPFOBPRPYLD-UHFFFAOYSA-N Synonym: ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester PubChem CID: 2736481 IUPAC Name: ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C

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Specifications

PubChem CID	2736481
CAS	5524-57-2
Molecular Weight (g/mol)	220.268
MDL Number	MFCD00151821
SMILES	CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C
Synonym	ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester
IUPAC Name	ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate
InChI Key	XRSPPFOBPRPYLD-UHFFFAOYSA-N
Molecular Formula	C13H16O3

178

2-Bromo-5-chlorobenzaldehyde, 97%

CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 MDL Number: MFCD00462870 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br

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Specifications

PubChem CID	15391279
CAS	174265-12-4
Molecular Weight (g/mol)	219.462
MDL Number	MFCD00462870
SMILES	C1=CC(=C(C=C1Cl)C=O)Br
Synonym	5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa
IUPAC Name	2-bromo-5-chlorobenzaldehyde
InChI Key	IIISHLMCTDMUHH-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

179

4-Bromo-3-fluorobenzaldehyde, 97%

CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br

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Specifications

PubChem CID	2783411
CAS	133059-43-5
Molecular Weight (g/mol)	203.01
MDL Number	MFCD03095000
SMILES	C1=CC(=C(C=C1C=O)F)Br
Synonym	3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde
IUPAC Name	4-bromo-3-fluorobenzaldehyde
InChI Key	SWHUROFMIMHWKS-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

180

4-Bromobenzaldehyde, 99%

CAS: 1122-91-4 Molecular Formula: C₇H₅BrO Molecular Weight (g/mol): 185.02 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
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

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m-Anisaldehyde, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

m-Anisaldehyde, Spectrum™ Chemical