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 1,175 results

1,141

Thermo Scientific Chemicals 4-Pentylbenzoic acid, 99%, Thermo Scientific™

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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

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

1,144

MP Biomedicals, Inc Neopentyl Glycol Dibenzoate, MP Biomedicals

CAS: 4196-89-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 InChI Key: DYJIIMFHSZKBDY-UHFFFAOYSA-N Synonym: neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate PubChem CID: 20169 IUPAC Name: (3-benzoyloxy-2,2-dimethylpropyl) benzoate SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	20169
CAS	4196-89-8
Molecular Weight (g/mol)	312.365
SMILES	CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Synonym	neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate
IUPAC Name	(3-benzoyloxy-2,2-dimethylpropyl) benzoate
InChI Key	DYJIIMFHSZKBDY-UHFFFAOYSA-N
Molecular Formula	C19H20O4

1,145

3-Bromo-2-fluorobenzaldehyde, 97%

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

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Specifications

PubChem CID	22019361
CAS	149947-15-9
Molecular Weight (g/mol)	203.01
MDL Number	MFCD09027089
SMILES	C1=CC(=C(C(=C1)Br)F)C=O
Synonym	3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name	3-bromo-2-fluorobenzaldehyde
InChI Key	OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

1,146

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

1,147

4-Chloro-2,5-difluorobenzaldehyde, 98%, Thermo Scientific™

CAS: 879093-02-4 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD07782051 InChI Key: XPZYVMBPIANKJG-UHFFFAOYSA-N Synonym: 4-chloro-2,5-difluoro-benzaldehyde,benzaldehyde, 4-chloro-2,5-difluoro,2,5-difluoro-4-chlorobenzaldehyde,pubchem1430,benzaldehyde,4-chloro-2,5-difluoro PubChem CID: 18991142 IUPAC Name: 4-chloro-2,5-difluorobenzaldehyde SMILES: FC1=CC(Cl)=C(F)C=C1C=O

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Specifications

PubChem CID	18991142
CAS	879093-02-4
Molecular Weight (g/mol)	176.55
MDL Number	MFCD07782051
SMILES	FC1=CC(Cl)=C(F)C=C1C=O
Synonym	4-chloro-2,5-difluoro-benzaldehyde,benzaldehyde, 4-chloro-2,5-difluoro,2,5-difluoro-4-chlorobenzaldehyde,pubchem1430,benzaldehyde,4-chloro-2,5-difluoro
IUPAC Name	4-chloro-2,5-difluorobenzaldehyde
InChI Key	XPZYVMBPIANKJG-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O

1,148

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

1,149

Di-p-toluoyl-D-tartaric acid monohydrate, 98%, Thermo Scientific Chemicals

CAS: 71607-31-3 Molecular Formula: C20H20O9 Molecular Weight (g/mol): 404.37 MDL Number: MFCD00149567,MFCD00064440,MFCD00151034 InChI Key: FOTRUJUPLHRVNU-UHFFFAOYNA-N Synonym: +-o,o'-di-p-toluoyl-d-tartaric acid monohydrate,2r,3s-2,3-bis 4-methylbenzoyloxy butanedioic acid hydrate,2s,3s-+-2,3-bis 4-methylbenzoyl oxy succinic acid monohydrate PubChem CID: 71299557 SMILES: O.CC1=CC=C(C=C1)C(=O)OC(C(OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O

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Specifications

PubChem CID	71299557
CAS	71607-31-3
Molecular Weight (g/mol)	404.37
MDL Number	MFCD00149567,MFCD00064440,MFCD00151034
SMILES	O.CC1=CC=C(C=C1)C(=O)OC(C(OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
Synonym	+-o,o'-di-p-toluoyl-d-tartaric acid monohydrate,2r,3s-2,3-bis 4-methylbenzoyloxy butanedioic acid hydrate,2s,3s-+-2,3-bis 4-methylbenzoyl oxy succinic acid monohydrate
InChI Key	FOTRUJUPLHRVNU-UHFFFAOYNA-N
Molecular Formula	C20H20O9

1,150

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

1,151

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

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1,152

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

1,153

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

1,154

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

1,155

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

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