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 1,171 results

1,126

Sigma Aldrich Fine Chemicals Biosciences Phthaldialdehyde suitable for HPLC fluorimetric detection of amino acids, >=99% (HPLC), powder | 643-79-8 | MFCD00003335 | 1G

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1,127

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

1,128

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

1,129

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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Specifications

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

1,130

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

1,131

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

1,132

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

1,133

2-Methoxy-5-formylphenylboronic acid, 97%, Thermo Scientific™

CAS: 127972-02-5 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD01319044 InChI Key: NKKNXLPHCRLBDY-UHFFFAOYSA-N Synonym: 2-methoxy-5-formylphenylboronic acid,5-formyl-2-methoxyphenyl boronic acid,5-formyl-2-methoxybenzeneboronic acid,5-formyl-2-methoxy-phenyl boronic acid,2-methoxy-5-formylbenzeneboronic acid,3-borono-4-methoxybenzaldehyde,3-dihydroxyboranyl-4-methoxybenzaldehyde,boronic acid, 5-formyl-2-methoxyphenyl,pubchem7991,acmc-209bd6 PubChem CID: 2734367 IUPAC Name: (5-formyl-2-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=O)C=C1B(O)O

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Specifications

PubChem CID	2734367
CAS	127972-02-5
Molecular Weight (g/mol)	179.97
MDL Number	MFCD01319044
SMILES	COC1=CC=C(C=O)C=C1B(O)O
Synonym	2-methoxy-5-formylphenylboronic acid,5-formyl-2-methoxyphenyl boronic acid,5-formyl-2-methoxybenzeneboronic acid,5-formyl-2-methoxy-phenyl boronic acid,2-methoxy-5-formylbenzeneboronic acid,3-borono-4-methoxybenzaldehyde,3-dihydroxyboranyl-4-methoxybenzaldehyde,boronic acid, 5-formyl-2-methoxyphenyl,pubchem7991,acmc-209bd6
IUPAC Name	(5-formyl-2-methoxyphenyl)boronic acid
InChI Key	NKKNXLPHCRLBDY-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

1,134

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

1,135

2-Methoxy-4-(trifluoromethoxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 886500-13-6 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD04115965 InChI Key: FHNKHGICKRDRLC-UHFFFAOYSA-N Synonym: 2-methoxy-4-trifluoromethoxy benzaldehyde,2-methoxy-4-trifluoromethoxy-benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethoxy PubChem CID: 3723825 IUPAC Name: 2-methoxy-4-(trifluoromethoxy)benzaldehyde SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)C=O

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Specifications

PubChem CID	3723825
CAS	886500-13-6
Molecular Weight (g/mol)	220.147
MDL Number	MFCD04115965
SMILES	COC1=C(C=CC(=C1)OC(F)(F)F)C=O
Synonym	2-methoxy-4-trifluoromethoxy benzaldehyde,2-methoxy-4-trifluoromethoxy-benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethoxy
IUPAC Name	2-methoxy-4-(trifluoromethoxy)benzaldehyde
InChI Key	FHNKHGICKRDRLC-UHFFFAOYSA-N
Molecular Formula	C9H7F3O3

1,136

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

1,137

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

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1,138

3-(Pentafluorothio)benzaldehyde, 97%, Thermo Scientific™

CAS: 401892-80-6 Molecular Formula: C7H5F5OS Molecular Weight (g/mol): 232.168 MDL Number: MFCD03788517 InChI Key: APFMXGBPENUHDD-UHFFFAOYSA-N Synonym: 3-pentafluorosulfanyl benzaldehyde,3-pentafluorothio benzaldehyde,3-pentafluoro-??-sulfanyl benzaldehyde,pubchem8517,3-sulphurpentafluorobenzaldehyde,3-pentafluorosulfur benzaldehyde,3-formylphenyl pentafluorosulfur vi,3-pentafluoro-$l^ 6-sulfanyl benzaldehyde,3-pentakis fluoranyl-$l^ 6-sulfanyl benzaldehyde PubChem CID: 2779205 IUPAC Name: 3-(pentafluoro-$l^{6}-sulfanyl)benzaldehyde SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C=O

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Specifications

PubChem CID	2779205
CAS	401892-80-6
Molecular Weight (g/mol)	232.168
MDL Number	MFCD03788517
SMILES	C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C=O
Synonym	3-pentafluorosulfanyl benzaldehyde,3-pentafluorothio benzaldehyde,3-pentafluoro-??-sulfanyl benzaldehyde,pubchem8517,3-sulphurpentafluorobenzaldehyde,3-pentafluorosulfur benzaldehyde,3-formylphenyl pentafluorosulfur vi,3-pentafluoro-$l^ 6-sulfanyl benzaldehyde,3-pentakis fluoranyl-$l^ 6-sulfanyl benzaldehyde
IUPAC Name	3-(pentafluoro-$l^{6}-sulfanyl)benzaldehyde
InChI Key	APFMXGBPENUHDD-UHFFFAOYSA-N
Molecular Formula	C7H5F5OS

1,139

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

1,140

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

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