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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151 – 165 of 1,160 results

151

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2-Bromo-6-fluorobenzaldehyde, 98%

CAS: 360575-28-6 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03407341 InChI Key: PJNILWKRAKKEQM-UHFFFAOYSA-N Synonym: 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t PubChem CID: 22473977 IUPAC Name: 2-bromo-6-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)C=O)F

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Specifications

PubChem CID	22473977
CAS	360575-28-6
Molecular Weight (g/mol)	203.01
MDL Number	MFCD03407341
SMILES	C1=CC(=C(C(=C1)Br)C=O)F
Synonym	6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t
IUPAC Name	2-bromo-6-fluorobenzaldehyde
InChI Key	PJNILWKRAKKEQM-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

152

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trans-4-(4-n-Pentylcyclohexyl)benzoic acid, 99%

CAS: 65355-30-8 Molecular Formula: C18H26O2 Molecular Weight (g/mol): 274.404 MDL Number: MFCD06208360 InChI Key: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	3104716
CAS	65355-30-8
Molecular Weight (g/mol)	274.404
MDL Number	MFCD06208360
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Synonym	4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid
IUPAC Name	4-(4-pentylcyclohexyl)benzoic acid
InChI Key	YXKKMVGGPRVHIL-UHFFFAOYSA-N
Molecular Formula	C18H26O2

153

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3-Iodobenzaldehyde, 98%

CAS: 696-41-3 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O

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Specifications

PubChem CID	252610
CAS	696-41-3
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039573
SMILES	C1=CC(=CC(=C1)I)C=O
Synonym	3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
IUPAC Name	3-iodobenzaldehyde
InChI Key	RZODAQZAFOBFLS-UHFFFAOYSA-N
Molecular Formula	C7H5IO

154

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3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molecular Formula: C7H6BFO3 Molecular Weight (g/mol): 167.93 MDL Number: MFCD10697421 InChI Key: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 IUPAC Name: (3-fluoro-2-formylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O

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Specifications

PubChem CID	53412038
CAS	871126-15-7
Molecular Weight (g/mol)	167.93
MDL Number	MFCD10697421
SMILES	B(C1=C(C(=CC=C1)F)C=O)(O)O
Synonym	3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride
IUPAC Name	(3-fluoro-2-formylphenyl)boronic acid
InChI Key	GVHWLCYABLWGIR-UHFFFAOYSA-N
Molecular Formula	C7H6BFO3

155

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2,3-Dimethylbenzaldehyde, 97%

CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O

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Specifications

PubChem CID	34224
CAS	5779-93-1
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00798004
SMILES	CC1=CC=CC(=C1C)C=O
Synonym	benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde
IUPAC Name	2,3-dimethylbenzaldehyde
InChI Key	UIFVCPMLQXKEEU-UHFFFAOYSA-N
Molecular Formula	C9H10O

156

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3-Chlorobenzaldehyde, 97%

CAS: 587-04-2 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003350 InChI Key: SRWILAKSARHZPR-UHFFFAOYSA-N Synonym: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 IUPAC Name: 3-chlorobenzaldehyde SMILES: C1=CC(=CC(=C1)Cl)C=O

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Specifications

PubChem CID	11477
CAS	587-04-2
Molecular Weight (g/mol)	140.566
MDL Number	MFCD00003350
SMILES	C1=CC(=CC(=C1)Cl)C=O
Synonym	m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde
IUPAC Name	3-chlorobenzaldehyde
InChI Key	SRWILAKSARHZPR-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

157

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4-Cyanobenzoic acid, 98%

CAS: 619-65-8 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00002528 InChI Key: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid PubChem CID: 12087 IUPAC Name: 4-cyanobenzoic acid SMILES: C1=CC(=CC=C1C#N)C(=O)O

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Specifications

PubChem CID	12087
CAS	619-65-8
Molecular Weight (g/mol)	147.133
MDL Number	MFCD00002528
SMILES	C1=CC(=CC=C1C#N)C(=O)O
Synonym	p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid
IUPAC Name	4-cyanobenzoic acid
InChI Key	ADCUEPOHPCPMCE-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

158

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2-Formylphenylboronic acid pinacol ester, 97%

CAS: 380151-85-9 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD07363841 InChI Key: SLJMPQLPRHIAOM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester PubChem CID: 10977322 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O

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Specifications

PubChem CID	10977322
CAS	380151-85-9
Molecular Weight (g/mol)	232.09
MDL Number	MFCD07363841
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O
Synonym	2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester
IUPAC Name	2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	SLJMPQLPRHIAOM-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

159

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2-Iodobenzaldehyde, 98%

CAS: 26260-02-6 Molecular Formula: C₇H₅IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039570 InChI Key: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC Name: 2-iodobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)I

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Specifications

PubChem CID	643439
CAS	26260-02-6
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039570
SMILES	C1=CC=C(C(=C1)C=O)I
Synonym	benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l
IUPAC Name	2-iodobenzaldehyde
InChI Key	WWKKTHALZAYYAI-UHFFFAOYSA-N
Molecular Formula	C₇H₅IO

160

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2-Ethylbenzoic acid, 97%

CAS: 612-19-1 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD00045838 InChI Key: CGMMPMYKMDITEA-UHFFFAOYSA-N Synonym: benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid PubChem CID: 34170 IUPAC Name: 2-ethylbenzoic acid SMILES: CCC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	34170
CAS	612-19-1
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00045838
SMILES	CCC1=CC=CC=C1C(=O)O
Synonym	benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid
IUPAC Name	2-ethylbenzoic acid
InChI Key	CGMMPMYKMDITEA-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₂

161

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3-(4-Methoxybenzoyl)acrylic acid, 98%

CAS: 5711-41-1 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00020486 InChI Key: WORYXBDHTBWLLL-VOTSOKGWSA-N Synonym: 3-4-methoxybenzoyl acrylic acid,4-4-methoxyphenyl-4-oxobut-2-enoic acid,2e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,3-p-methoxybenzoyl acrylic acid,acrylic acid, 3-p-methoxybenzoyl,trans-3-4-methoxybenzoyl acrylic acid,e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,gamma-oxo-4-methoxybenzenecrotonic acid,4-4-methoxyphenyl-4-oxo-buten-2-saeure,4-4-methoxyphenyl-4-oxo-2-butenoic acid PubChem CID: 5355095 IUPAC Name: (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid SMILES: COC1=CC=C(C=C1)C(=O)\C=C\C(O)=O

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Specifications

PubChem CID	5355095
CAS	5711-41-1
Molecular Weight (g/mol)	206.20
MDL Number	MFCD00020486
SMILES	COC1=CC=C(C=C1)C(=O)\C=C\C(O)=O
Synonym	3-4-methoxybenzoyl acrylic acid,4-4-methoxyphenyl-4-oxobut-2-enoic acid,2e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,3-p-methoxybenzoyl acrylic acid,acrylic acid, 3-p-methoxybenzoyl,trans-3-4-methoxybenzoyl acrylic acid,e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,gamma-oxo-4-methoxybenzenecrotonic acid,4-4-methoxyphenyl-4-oxo-buten-2-saeure,4-4-methoxyphenyl-4-oxo-2-butenoic acid
IUPAC Name	(E)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid
InChI Key	WORYXBDHTBWLLL-VOTSOKGWSA-N
Molecular Formula	C11H10O4

162

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2-Chloro-6-methylbenzaldehyde, 98%

CAS: 1194-64-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD01934409 InChI Key: CCYFXIJPJFSTSU-UHFFFAOYSA-N PubChem CID: 12467050 IUPAC Name: 2-chloro-6-methylbenzaldehyde SMILES: CC1=C(C(=CC=C1)Cl)C=O

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Specifications

PubChem CID	12467050
CAS	1194-64-5
Molecular Weight (g/mol)	154.593
MDL Number	MFCD01934409
SMILES	CC1=C(C(=CC=C1)Cl)C=O
IUPAC Name	2-chloro-6-methylbenzaldehyde
InChI Key	CCYFXIJPJFSTSU-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

163

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Cinnamylideneacetophenone, 98+%

CAS: 614-57-3 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00020692 InChI Key: QONKLJMPKWQQFG-HPIZBCMHSA-N Synonym: cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl PubChem CID: 1549519 IUPAC Name: (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	1549519
CAS	614-57-3
Molecular Weight (g/mol)	234.298
MDL Number	MFCD00020692
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
Synonym	cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl
IUPAC Name	(2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
InChI Key	QONKLJMPKWQQFG-HPIZBCMHSA-N
Molecular Formula	C17H14O

164

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4-Bromo-2,3-difluorobenzaldehyde, 98%

CAS: 644985-24-0 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.001 MDL Number: MFCD09258953 InChI Key: IMOLPSNRLZLWQR-UHFFFAOYSA-N Synonym: 2,3-difluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2,3-difluoro,1-bromo-2,3-difluoro-4-formylbenzene,pubchem10068,4-bromo-2,3-difluoro-benzaldehyde,4-bromanyl-2,3-bis fluoranyl benzaldehyde,4-bromo-2, 3-difluorobenzaldehyde PubChem CID: 26986390 IUPAC Name: 4-bromo-2,3-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)F)F)Br

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Specifications

PubChem CID	26986390
CAS	644985-24-0
Molecular Weight (g/mol)	221.001
MDL Number	MFCD09258953
SMILES	C1=CC(=C(C(=C1C=O)F)F)Br
Synonym	2,3-difluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2,3-difluoro,1-bromo-2,3-difluoro-4-formylbenzene,pubchem10068,4-bromo-2,3-difluoro-benzaldehyde,4-bromanyl-2,3-bis fluoranyl benzaldehyde,4-bromo-2, 3-difluorobenzaldehyde
IUPAC Name	4-bromo-2,3-difluorobenzaldehyde
InChI Key	IMOLPSNRLZLWQR-UHFFFAOYSA-N
Molecular Formula	C7H3BrF2O

165

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5-Bromo-2-fluorobenzaldehyde, 98%

CAS: 93777-26-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00070755 InChI Key: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 IUPAC Name: 5-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)F

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Specifications

PubChem CID	736327
CAS	93777-26-5
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00070755
SMILES	C1=CC(=C(C=C1Br)C=O)F
Synonym	2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t
IUPAC Name	5-bromo-2-fluorobenzaldehyde
InChI Key	MMFGGDVQLQQQRX-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

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