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

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

1,127

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

1,128

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

1,129

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

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

1,131

3-Chloro-5-fluoro-4-methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific™

CAS: 1373920-69-4 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD22201016 InChI Key: WYIOQVLMXMOGQK-UHFFFAOYSA-N PubChem CID: 86277619 IUPAC Name: 3-chloro-5-fluoro-4-methoxy-2-methylbenzaldehyde SMILES: COC1=C(F)C=C(C=O)C(C)=C1Cl

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Specifications

PubChem CID	86277619
CAS	1373920-69-4
Molecular Weight (g/mol)	202.61
MDL Number	MFCD22201016
SMILES	COC1=C(F)C=C(C=O)C(C)=C1Cl
IUPAC Name	3-chloro-5-fluoro-4-methoxy-2-methylbenzaldehyde
InChI Key	WYIOQVLMXMOGQK-UHFFFAOYSA-N
Molecular Formula	C9H8ClFO2

1,132

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

CAS: 1112208-82-8 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.08 MDL Number: MFCD11867877 InChI Key: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonym: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1

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Specifications

PubChem CID	46738018
CAS	1112208-82-8
Molecular Weight (g/mol)	250.08
MDL Number	MFCD11867877
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
Synonym	2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	WHYMLQVABFAGEK-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,133

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

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1,134

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

1,135

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

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

1,137

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

1,138

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

1,139

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

1,140

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

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