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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1,141 – 1,155 of 1,171 results

1,141

MP Biomedicals, Inc o-Ethylbenzoic Acid, MP Biomedicals

CAS: 28134-31-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 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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PubChem CID	34170
CAS	28134-31-8
Molecular Weight (g/mol)	150.177
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

1,142

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

CAS: 1246633-35-1 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.08 InChI Key: PMDUBXLKNQBIHI-UHFFFAOYSA-N Synonym: 2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-6-fluorobenzaldehyde

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Specifications

CAS	1246633-35-1
Molecular Weight (g/mol)	250.08
Synonym	2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-6-fluorobenzaldehyde
InChI Key	PMDUBXLKNQBIHI-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,143

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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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

1,144

4-[(tert-Butyldimethylsilyl)oxy]benzaldehyde, 97%, Thermo Scientific™

CAS: 120743-99-9 Molecular Formula: C13H20O2Si Molecular Weight (g/mol): 236.39 MDL Number: MFCD05865174 InChI Key: XACWSBWCLJXKGI-UHFFFAOYSA-N Synonym: 4-t-butyldimethylsilyloxy benzaldehyde,4-tert-butyldimethylsilyl oxy benzaldehyde,4-tert-butyldimethylsilyloxy benzaldehyde,4-t-butyldimethylsilyl oxy benzaldehyde,4-tert-butyl dimethyl silyl oxy benzaldehyde,4-tert-butyldimethylsiloxy benzaldehyde,acmc-209a8a PubChem CID: 10879133 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	10879133
CAS	120743-99-9
Molecular Weight (g/mol)	236.39
MDL Number	MFCD05865174
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(C=O)C=C1
Synonym	4-t-butyldimethylsilyloxy benzaldehyde,4-tert-butyldimethylsilyl oxy benzaldehyde,4-tert-butyldimethylsilyloxy benzaldehyde,4-t-butyldimethylsilyl oxy benzaldehyde,4-tert-butyl dimethyl silyl oxy benzaldehyde,4-tert-butyldimethylsiloxy benzaldehyde,acmc-209a8a
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
InChI Key	XACWSBWCLJXKGI-UHFFFAOYSA-N
Molecular Formula	C13H20O2Si

1,145

3-Chloro-4-formylbenzeneboronic acid, 95%, Thermo Scientific™

CAS: 1072952-53-4 Molecular Formula: C7H6BClO3 Molecular Weight (g/mol): 184.382 MDL Number: MFCD08274473 InChI Key: KDIYVLXLPNHJRZ-UHFFFAOYSA-N Synonym: 3-chloro-4-formylphenyl boronic acid,3-chloro-4-formylbenzeneboronic acid,acmc-2098uy,ksc496a3d,3-chloro-4-formylphenyl boronicacid,3-chloro-4-formyl phenylboronic acid,4-borono-2-chlorobenzaldehyde,3-chloro-4-formyl-phenyl boronic acid PubChem CID: 42614540 IUPAC Name: (3-chloro-4-formylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C=O)Cl)(O)O

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Specifications

PubChem CID	42614540
CAS	1072952-53-4
Molecular Weight (g/mol)	184.382
MDL Number	MFCD08274473
SMILES	B(C1=CC(=C(C=C1)C=O)Cl)(O)O
Synonym	3-chloro-4-formylphenyl boronic acid,3-chloro-4-formylbenzeneboronic acid,acmc-2098uy,ksc496a3d,3-chloro-4-formylphenyl boronicacid,3-chloro-4-formyl phenylboronic acid,4-borono-2-chlorobenzaldehyde,3-chloro-4-formyl-phenyl boronic acid
IUPAC Name	(3-chloro-4-formylphenyl)boronic acid
InChI Key	KDIYVLXLPNHJRZ-UHFFFAOYSA-N
Molecular Formula	C7H6BClO3

1,146

Thermo Scientific Chemicals 4-Benzyloxy-2-methoxybenzaldehyde, 98+%, Thermo Scientific™

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1,147

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

1,148

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

1,149

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

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1,150

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

1,151

Ethyl 4-cyanobenzoate, 99%, Thermo Scientific™

CAS: 7153-22-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00001824 InChI Key: JLSSWDFCYXSLQX-UHFFFAOYSA-N Synonym: benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester PubChem CID: 81589 IUPAC Name: ethyl 4-cyanobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	81589
CAS	7153-22-2
Molecular Weight (g/mol)	175.19
MDL Number	MFCD00001824
SMILES	CCOC(=O)C1=CC=C(C=C1)C#N
Synonym	benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester
IUPAC Name	ethyl 4-cyanobenzoate
InChI Key	JLSSWDFCYXSLQX-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

1,152

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

1,153

4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde, 97%, Thermo Scientific™

CAS: 306934-75-8 Molecular Formula: C15H12ClFO3 Molecular Weight (g/mol): 294.706 MDL Number: MFCD01590672 InChI Key: GYBXSWQBJQILED-UHFFFAOYSA-N Synonym: 4-2-chloro-6-fluorobenzyl oxy-3-methoxybenzaldehyde,4-2-chloro-6-fluorophenyl methoxy-3-methoxybenzaldehyde,4-2-chloro-6-fluorobenzyloxy-3-methoxybenzaldehyde,benzaldehyde,4-2-chloro-6-fluorophenyl methoxy-3-methoxy,pubchem2893,cambridge id 5900464,2-2-chloro-6-fluorobenzyl oxy-5-formylanisole,4-6-chloro-2-fluorophenyl methoxy-3-methoxybenzaldehyde,4-2-chloranyl-6-fluoranyl-phenyl methoxy-3-methoxy-benzaldehyde PubChem CID: 735741 IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde SMILES: COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)F

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Specifications

PubChem CID	735741
CAS	306934-75-8
Molecular Weight (g/mol)	294.706
MDL Number	MFCD01590672
SMILES	COC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)F
Synonym	4-2-chloro-6-fluorobenzyl oxy-3-methoxybenzaldehyde,4-2-chloro-6-fluorophenyl methoxy-3-methoxybenzaldehyde,4-2-chloro-6-fluorobenzyloxy-3-methoxybenzaldehyde,benzaldehyde,4-2-chloro-6-fluorophenyl methoxy-3-methoxy,pubchem2893,cambridge id 5900464,2-2-chloro-6-fluorobenzyl oxy-5-formylanisole,4-6-chloro-2-fluorophenyl methoxy-3-methoxybenzaldehyde,4-2-chloranyl-6-fluoranyl-phenyl methoxy-3-methoxy-benzaldehyde
IUPAC Name	4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde
InChI Key	GYBXSWQBJQILED-UHFFFAOYSA-N
Molecular Formula	C15H12ClFO3

1,154

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

1,155

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

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