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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181 – 195 of 1,164 results

181

Selectophore™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™

MDL Number: MFCD00009493 Synonym: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

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MDL Number	MFCD00009493
Synonym	DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

182

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4-Bromo-2-methylbenzaldehyde, 95%

CAS: 24078-12-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD07787171 InChI Key: RCBPVESMGNZMSG-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl PubChem CID: 13555150 IUPAC Name: 4-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)Br)C=O

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Specifications

PubChem CID	13555150
CAS	24078-12-4
Molecular Weight (g/mol)	199.047
MDL Number	MFCD07787171
SMILES	CC1=C(C=CC(=C1)Br)C=O
Synonym	4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl
IUPAC Name	4-bromo-2-methylbenzaldehyde
InChI Key	RCBPVESMGNZMSG-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

183

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4-(Methylthio)benzaldehyde, 97%

CAS: 3446-89-7 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00006948 InChI Key: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonym: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde PubChem CID: 76985 IUPAC Name: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O

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PubChem CID	76985
CAS	3446-89-7
Molecular Weight (g/mol)	152.211
MDL Number	MFCD00006948
SMILES	CSC1=CC=C(C=C1)C=O
Synonym	4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde
IUPAC Name	4-methylsulfanylbenzaldehyde
InChI Key	QRVYABWJVXXOTN-UHFFFAOYSA-N
Molecular Formula	C8H8OS

184

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Cinnamylideneacetophenone, 98+%

CAS: 614-57-3 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00020692 InChI Key: QONKLJMPKWQQFG-HPIZBCMHSA-N Synonym: cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl PubChem CID: 1549519 IUPAC Name: (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2

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PubChem CID	1549519
CAS	614-57-3
Molecular Weight (g/mol)	234.298
MDL Number	MFCD00020692
SMILES	C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
Synonym	cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl
IUPAC Name	(2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
InChI Key	QONKLJMPKWQQFG-HPIZBCMHSA-N
Molecular Formula	C17H14O

185

4-(Dimethylamino)benzaldehyde Solution 10 g/L in Isopropanol, For TLC Derivatization, MilliporeSigma™ Supelco™

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186

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4-Cyanobenzoic acid, 99%

CAS: 619-65-8 Molecular Formula: C₈H₅NO₂ Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002528 InChI Key: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid PubChem CID: 12087 IUPAC Name: 4-cyanobenzoic acid SMILES: C1=CC(=CC=C1C#N)C(=O)O

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PubChem CID	12087
CAS	619-65-8
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00002528
SMILES	C1=CC(=CC=C1C#N)C(=O)O
Synonym	p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid
IUPAC Name	4-cyanobenzoic acid
InChI Key	ADCUEPOHPCPMCE-UHFFFAOYSA-N
Molecular Formula	C₈H₅NO₂

187

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m-Toluic acid, 99%

CAS: 99-04-7 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002523 InChI Key: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC Name: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O

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PubChem CID	7418
CAS	99-04-7
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:10589
MDL Number	MFCD00002523
SMILES	CC1=CC=CC(=C1)C(O)=O
Synonym	m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext
IUPAC Name	3-methylbenzoic acid
InChI Key	GPSDUZXPYCFOSQ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

188

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Methyl Benzoylformate, Spectrum™ Chemical

CAS: 15206-55-0

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CAS	15206-55-0

189

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4-Methylbenzoic anhydride, 97%

CAS: 13222-85-0 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.285 MDL Number: MFCD00048100 InChI Key: BJMLLSSSTGHJJE-UHFFFAOYSA-N Synonym: 4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride PubChem CID: 139413 IUPAC Name: (4-methylbenzoyl) 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C

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Specifications

PubChem CID	139413
CAS	13222-85-0
Molecular Weight (g/mol)	254.285
MDL Number	MFCD00048100
SMILES	CC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)C
Synonym	4-methylbenzoic anhydride,4-methylphenyl anhydride,4-methylbenzoic acid anhydride,p-toluic anhydride,4-methylbenzene-1-carboxylic anhydride,4-methylbenzoyl 4-methylbenzoate,bis 4-methylbenzoic anhydride,p-toluylsaureanhydrid,para-toluic anhydride,4-methylbenzoicanhydride
IUPAC Name	(4-methylbenzoyl) 4-methylbenzoate
InChI Key	BJMLLSSSTGHJJE-UHFFFAOYSA-N
Molecular Formula	C16H14O3

190

3-Pyrimidin-2-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 579476-26-9 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD05864812 InChI Key: KLTNGIZIUGYITR-UHFFFAOYSA-N PubChem CID: 22317373 IUPAC Name: 3-pyrimidin-2-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2

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Specifications

PubChem CID	22317373
CAS	579476-26-9
Molecular Weight (g/mol)	200.197
MDL Number	MFCD05864812
SMILES	C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2
IUPAC Name	3-pyrimidin-2-ylbenzoic acid
InChI Key	KLTNGIZIUGYITR-UHFFFAOYSA-N
Molecular Formula	C11H8N2O2

191

4-Pentylbenzoic acid, 97%, Thermo Scientific™

CAS: 26311-45-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00002572 InChI Key: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC Name: 4-pentylbenzoic acid SMILES: CCCCCC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	33479
CAS	26311-45-5
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00002572
SMILES	CCCCCC1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid
IUPAC Name	4-pentylbenzoic acid
InChI Key	CWYNKKGQJYAHQG-UHFFFAOYSA-N
Molecular Formula	C12H16O2

192

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2-Ethylbenzaldehyde, 97%

CAS: 22927-13-5 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD02261766 InChI Key: NTWBHJYRDKBGBR-UHFFFAOYSA-N Synonym: benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p PubChem CID: 123406 IUPAC Name: 2-ethylbenzaldehyde SMILES: CCC1=CC=CC=C1C=O

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PubChem CID	123406
CAS	22927-13-5
Molecular Weight (g/mol)	134.18
MDL Number	MFCD02261766
SMILES	CCC1=CC=CC=C1C=O
Synonym	benzaldehyde, 2-ethyl,o-ethylbenzaldehyde,2-ethyl benzaldehyde,2-ethyl-benzaldehyde,ethylbenzaldehyde,2-ethyl-benzaldehyd,6-ethyl benzaldehyde,pubchem3074,acmc-20a49p
IUPAC Name	2-ethylbenzaldehyde
InChI Key	NTWBHJYRDKBGBR-UHFFFAOYSA-N
Molecular Formula	C9H10O

193

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Isophthalaldehyde, 98%

CAS: 626-19-7 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00003372 InChI Key: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonym: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 IUPAC Name: benzene-1,3-dicarbaldehyde SMILES: C1=CC(=CC(=C1)C=O)C=O

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PubChem CID	34777
CAS	626-19-7
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00003372
SMILES	C1=CC(=CC(=C1)C=O)C=O
Synonym	isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x
IUPAC Name	benzene-1,3-dicarbaldehyde
InChI Key	IZALUMVGBVKPJD-UHFFFAOYSA-N
Molecular Formula	C8H6O2

194

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

CAS: 628297-55-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09702398 InChI Key: OBOMYSVFLSMYLV-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl PubChem CID: 18548847 IUPAC Name: 3-(2-methylpyrazol-3-yl)benzoic acid SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O

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Specifications

PubChem CID	18548847
CAS	628297-55-2
Molecular Weight (g/mol)	202.213
MDL Number	MFCD09702398
SMILES	CN1C(=CC=N1)C2=CC(=CC=C2)C(=O)O
Synonym	3-1-methyl-1h-pyrazol-5-yl benzoic acid,3-2-methylpyrazol-3-yl benzoic acid,3-1-methylpyrazol-5-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-5-yl,benzoicacid, 3-1-methyl-1h-pyrazol-5-yl,benzoic acid, 3-1-methyl-1h-pyrazol-5-yl
IUPAC Name	3-(2-methylpyrazol-3-yl)benzoic acid
InChI Key	OBOMYSVFLSMYLV-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

195

4-(3-Thienyl)benzoic acid, 97%, Thermo Scientific™

CAS: 29886-64-4 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD03783559 InChI Key: FISAUHGRILVMDP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg PubChem CID: 736862 IUPAC Name: 4-thiophen-3-ylbenzoic acid SMILES: C1=CC(=CC=C1C2=CSC=C2)C(=O)O

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Specifications

PubChem CID	736862
CAS	29886-64-4
Molecular Weight (g/mol)	204.243
MDL Number	MFCD03783559
SMILES	C1=CC(=CC=C1C2=CSC=C2)C(=O)O
Synonym	4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg
IUPAC Name	4-thiophen-3-ylbenzoic acid
InChI Key	FISAUHGRILVMDP-UHFFFAOYSA-N
Molecular Formula	C11H8O2S

Benzoyl derivatives

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Methyl Benzoylformate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl Benzoylformate, Spectrum™ Chemical