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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1,126 – 1,140 of 1,163 results

1,126

Thermo Scientific Chemicals 2-Formylbenzeneboronic acid pinacol ester, 97%, Thermo Scientific™

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1,127

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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Specifications

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

1,128

3,4-Difluoro-5-methylbenzaldehyde, 97%, Thermo Scientific™

CAS: 1017778-64-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD09832333 InChI Key: JYJHDXILRBVZBI-UHFFFAOYSA-N PubChem CID: 20111911 IUPAC Name: 3,4-difluoro-5-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)C=O)F)F

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Specifications

PubChem CID	20111911
CAS	1017778-64-1
Molecular Weight (g/mol)	156.132
MDL Number	MFCD09832333
SMILES	CC1=C(C(=CC(=C1)C=O)F)F
IUPAC Name	3,4-difluoro-5-methylbenzaldehyde
InChI Key	JYJHDXILRBVZBI-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

1,129

Thermo Scientific Chemicals 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoic acid, 97%, Thermo Scientific™

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1,130

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

1,131

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

1,132

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

1,133

Benzoyl Cyanide 98%, Thermo Scientific™

CAS: 613-90-1 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 InChI Key: GJQBHOAJJGIPRH-UHFFFAOYSA-N Synonym: phenylglyoxylonitrile,benzoyl nitrile,benzoylcyanide,oxo phenyl acetonitrile,alpha-oxobenzeneacetonitrile,benzeneacetonitrile, .alpha.-oxo,glyoxylonitrile, phenyl,alpha-oxo-alpha-tolunitrile,2-oxo-2-phenylethanenitrile,alpha-tolunitrile, alpha-oxo PubChem CID: 11953 ChEBI: CHEBI:51853 IUPAC Name: benzoyl cyanide SMILES: C1=CC=C(C=C1)C(=O)C#N

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Specifications

PubChem CID	11953
CAS	613-90-1
Molecular Weight (g/mol)	131.134
ChEBI	CHEBI:51853
SMILES	C1=CC=C(C=C1)C(=O)C#N
Synonym	phenylglyoxylonitrile,benzoyl nitrile,benzoylcyanide,oxo phenyl acetonitrile,alpha-oxobenzeneacetonitrile,benzeneacetonitrile, .alpha.-oxo,glyoxylonitrile, phenyl,alpha-oxo-alpha-tolunitrile,2-oxo-2-phenylethanenitrile,alpha-tolunitrile, alpha-oxo
IUPAC Name	benzoyl cyanide
InChI Key	GJQBHOAJJGIPRH-UHFFFAOYSA-N
Molecular Formula	C8H5NO

1,134

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

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1,135

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

1,136

4-Octylbenzaldehyde 99%, Thermo Scientific™

CAS: 49763-66-8 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 InChI Key: IHKVZPVHTKOSLW-UHFFFAOYSA-N Synonym: benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l PubChem CID: 2734685 IUPAC Name: 4-octylbenzaldehyde SMILES: CCCCCCCCC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	2734685
CAS	49763-66-8
Molecular Weight (g/mol)	218.34
SMILES	CCCCCCCCC1=CC=C(C=C1)C=O
Synonym	benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l
IUPAC Name	4-octylbenzaldehyde
InChI Key	IHKVZPVHTKOSLW-UHFFFAOYSA-N
Molecular Formula	C15H22O

1,137

3-Fluoro-2-methylbenzaldehyde, 98%, Thermo Scientific™

CAS: 147624-13-3 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00075256 InChI Key: HSUCYMJBFHBMTB-UHFFFAOYSA-N Synonym: 2-methyl-3-fluorobenzaldehyde,3-fluoro-2-methyl-benzaldehyde,benzaldehyde, 3-fluoro-2-methyl,pubchem1453,acmc-1cfbd,intermediates-zcf02128,ksc494i0h,attercop-chm at111499,3-fluoro-2-methylbenzaldehyde PubChem CID: 2779235 IUPAC Name: 3-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC=C1F)C=O

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Specifications

PubChem CID	2779235
CAS	147624-13-3
Molecular Weight (g/mol)	138.141
MDL Number	MFCD00075256
SMILES	CC1=C(C=CC=C1F)C=O
Synonym	2-methyl-3-fluorobenzaldehyde,3-fluoro-2-methyl-benzaldehyde,benzaldehyde, 3-fluoro-2-methyl,pubchem1453,acmc-1cfbd,intermediates-zcf02128,ksc494i0h,attercop-chm at111499,3-fluoro-2-methylbenzaldehyde
IUPAC Name	3-fluoro-2-methylbenzaldehyde
InChI Key	HSUCYMJBFHBMTB-UHFFFAOYSA-N
Molecular Formula	C8H7FO

1,138

3-Chloro-2,6-difluorobenzaldehyde, 97%, Thermo Scientific™

CAS: 190011-87-1 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD01631323 InChI Key: HFKZZEDGXXYRDW-UHFFFAOYSA-N Synonym: benzaldehyde, 3-chloro-2,6-difluoro,pubchem2619,timtec-bb sbb003775,ksc495e6f,acmc-1c285,benzaldehyde,3-chloro-2,6-difluoro,3-chloro-2,6-difluorobenzaldehyde,3-chloranyl-2,6-bis fluoranyl benzaldehyde,3-chloro-2,6-difluoro benzaldehyde PubChem CID: 736338 IUPAC Name: 3-chloro-2,6-difluorobenzaldehyde SMILES: FC1=CC=C(Cl)C(F)=C1C=O

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Specifications

PubChem CID	736338
CAS	190011-87-1
Molecular Weight (g/mol)	176.55
MDL Number	MFCD01631323
SMILES	FC1=CC=C(Cl)C(F)=C1C=O
Synonym	benzaldehyde, 3-chloro-2,6-difluoro,pubchem2619,timtec-bb sbb003775,ksc495e6f,acmc-1c285,benzaldehyde,3-chloro-2,6-difluoro,3-chloro-2,6-difluorobenzaldehyde,3-chloranyl-2,6-bis fluoranyl benzaldehyde,3-chloro-2,6-difluoro benzaldehyde
IUPAC Name	3-chloro-2,6-difluorobenzaldehyde
InChI Key	HFKZZEDGXXYRDW-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O

1,139

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

CAS: 943310-52-9 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.076 InChI Key: STGVEURXAACTES-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-2-formylbenzeneboronicacidpinacolester,4-fluoro-2-formylbenzeneboronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde PubChem CID: 59420279 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C=O

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Specifications

PubChem CID	59420279
CAS	943310-52-9
Molecular Weight (g/mol)	250.076
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C=O
Synonym	5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-2-formylbenzeneboronicacidpinacolester,4-fluoro-2-formylbenzeneboronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde
IUPAC Name	5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	STGVEURXAACTES-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,140

Diethyl biphenyl-4,4'-dicarboxylate, 98%, Thermo Scientific™

CAS: 47230-38-6 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00017270 InChI Key: SYTZNHBXNLYWAK-UHFFFAOYSA-N Synonym: diethyl 4,4'-biphenyldicarboxylate,diethyl biphenyl-4,4'-dicarboxylate,diethyl 1,1'-biphenyl-4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonylphenyl benzoate,diethyl-4,4'-diphenyldicarboxylate,diethyl biphenyl 4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonyl phenyl benzoate,4,4'-biphenyldicarboxylic acid diethyl ester,4,4'-diethyl 1,1'-biphenyl-4,4'-dicarboxylate,acmc-1apwf PubChem CID: 261553 IUPAC Name: 4,4'-diethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC

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Specifications

PubChem CID	261553
CAS	47230-38-6
Molecular Weight (g/mol)	298.34
MDL Number	MFCD00017270
SMILES	CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC
Synonym	diethyl 4,4'-biphenyldicarboxylate,diethyl biphenyl-4,4'-dicarboxylate,diethyl 1,1'-biphenyl-4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonylphenyl benzoate,diethyl-4,4'-diphenyldicarboxylate,diethyl biphenyl 4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonyl phenyl benzoate,4,4'-biphenyldicarboxylic acid diethyl ester,4,4'-diethyl 1,1'-biphenyl-4,4'-dicarboxylate,acmc-1apwf
IUPAC Name	4,4'-diethyl [1,1'-biphenyl]-4,4'-dicarboxylate
InChI Key	SYTZNHBXNLYWAK-UHFFFAOYSA-N
Molecular Formula	C18H18O4

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