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

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

1,142

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

CAS: 1112209-40-1 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.076 MDL Number: MFCD17015836 InChI Key: IFIDGFJKIAHLAQ-UHFFFAOYSA-N Synonym: 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-3-formylphenylboronic acid pinacol ester,2-fluoro-3-formylphenylboronic acid, pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde PubChem CID: 53217345 IUPAC Name: 2-fluoro-3-(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)C=O)F

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Specifications

PubChem CID	53217345
CAS	1112209-40-1
Molecular Weight (g/mol)	250.076
MDL Number	MFCD17015836
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C=O)F
Synonym	2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-3-formylphenylboronic acid pinacol ester,2-fluoro-3-formylphenylboronic acid, pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde
IUPAC Name	2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	IFIDGFJKIAHLAQ-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,143

Thermo Scientific Chemicals 5-Formyl-2-methoxybenzeneboronic acid, 98%, Thermo Scientific™

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1,144

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

1,145

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

1,146

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

1,147

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

1,148

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

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1,149

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

1,150

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

1,151

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

1,152

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

1,153

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

1,154

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

1,155

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

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