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 1,175 results

1,156

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

1,157

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

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1,158

3-Fluoro-5-formylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1112209-24-1 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.076 InChI Key: WENPYTYJEVDZDV-UHFFFAOYSA-N Synonym: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,3-fluoro-5-formylphenylboronic acid pinacol ester,3-fluoro-5-formylbenzeneboronic acid pinacol ester,benzaldehyde, 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 56776723 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C=O

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Specifications

PubChem CID	56776723
CAS	1112209-24-1
Molecular Weight (g/mol)	250.076
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)C=O
Synonym	3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,3-fluoro-5-formylphenylboronic acid pinacol ester,3-fluoro-5-formylbenzeneboronic acid pinacol ester,benzaldehyde, 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	WENPYTYJEVDZDV-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,159

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

CAS: 1844839-22-0 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.076 InChI Key: DGVLPOACSLDJBC-UHFFFAOYSA-N Synonym: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,5-fluoro-2-formylphenylboronic acid pinacol ester,5-fluoro-2-formylbenzeneboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde PubChem CID: 53217354 IUPAC Name: 4-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=CC(=C2)F)C=O

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Specifications

PubChem CID	53217354
CAS	1844839-22-0
Molecular Weight (g/mol)	250.076
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)C=O
Synonym	4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,5-fluoro-2-formylphenylboronic acid pinacol ester,5-fluoro-2-formylbenzeneboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde
IUPAC Name	4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	DGVLPOACSLDJBC-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,160

MP Biomedicals, Inc p-Phthalaldehyde, MP Biomedicals

CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O

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Specifications

PubChem CID	12173
CAS	623-27-8
Molecular Weight (g/mol)	134.134
SMILES	C1=CC(=CC=C1C=O)C=O
Synonym	1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
IUPAC Name	terephthalaldehyde
InChI Key	KUCOHFSKRZZVRO-UHFFFAOYSA-N
Molecular Formula	C8H6O2

1,161

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

1,162

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

1,163

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

1,164

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

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1,165

Di-2-ethylhexyl Phthalate, MP Biomedicals

CAS: 117-81-7 Molecular Formula: C24H38O4 Molecular Weight (g/mol): 390.564 InChI Key: BJQHLKABXJIVAM-UHFFFAOYSA-N Synonym: dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil PubChem CID: 8343 ChEBI: CHEBI:17747 IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC

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Specifications

PubChem CID	8343
CAS	117-81-7
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:17747
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC
Synonym	dehp,bis 2-ethylhexyl phthalate,di 2-ethylhexyl phthalate,diethylhexyl phthalate,di-sec-octyl phthalate,octyl phthalate,fleximel,octoil
IUPAC Name	bis(2-ethylhexyl) benzene-1,2-dicarboxylate
InChI Key	BJQHLKABXJIVAM-UHFFFAOYSA-N
Molecular Formula	C24H38O4

1,166

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

1,167

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

1,168

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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Specifications

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

1,169

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

1,170

Diundecyl Phthalate (mixture of branched chain isomers) 98.0+%, TCI America™

CAS: 96507-86-7 Molecular Formula: C30H50O4 Molecular Weight (g/mol): 474.726 InChI Key: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonym: Phthalic Acid Diundecyl Ester PubChem CID: 175686 IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C

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Specifications

PubChem CID	175686
CAS	96507-86-7
Molecular Weight (g/mol)	474.726
SMILES	CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
Synonym	Phthalic Acid Diundecyl Ester
IUPAC Name	bis(9-methyldecyl) benzene-1,2-dicarboxylate
InChI Key	LGBAGUMSAPUZPU-UHFFFAOYSA-N
Molecular Formula	C30H50O4

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