Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.

256 – 270 of 1,207 results

256

2-Fluoro-5-methoxybenzaldehyde, 97%

CAS: 105728-90-3 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00070795 InChI Key: DKIQXHIAEMGZGO-UHFFFAOYSA-N Synonym: 6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde PubChem CID: 2734872 IUPAC Name: 2-fluoro-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)F)C=O

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Specifications

PubChem CID	2734872
CAS	105728-90-3
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00070795
SMILES	COC1=CC(=C(C=C1)F)C=O
Synonym	6-fluoro-m-anisaldehyde,2-fluoro-5-methoxy-benzaldehyde,2-fluoro-5-methoxy benzaldehyde,benzaldehyde, 2-fluoro-5-methoxy,pubchem2634,4-fluoro-3-formylanisole,acmc-2098hi,ksc490m2b,2-fluoro-5-methyloxy benzaldehyde,2-fluoro-5-methoxybenzaldehyde
IUPAC Name	2-fluoro-5-methoxybenzaldehyde
InChI Key	DKIQXHIAEMGZGO-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

257

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

258

3-(1,3-Thiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 885465-97-4 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06797781 InChI Key: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2

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Specifications

PubChem CID	18525725
CAS	885465-97-4
Molecular Weight (g/mol)	189.232
MDL Number	MFCD06797781
SMILES	C1=CC(=CC(=C1)C=O)C2=NC=CS2
Synonym	3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl
IUPAC Name	3-(1,3-thiazol-2-yl)benzaldehyde
InChI Key	YJMGIEKCDQXKKZ-UHFFFAOYSA-N
Molecular Formula	C10H7NOS

259

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

CAS: 906352-85-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD09065006 InChI Key: NQPMBEUYTBLTAG-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-3-yl benzoic acid,3-1-methylpyrazol-3-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-3-yl,3-3-carboxyphenyl-1-methyl-1h-pyrazole,benzoicacid, 3-1-methyl-1h-pyrazol-3-yl,benzoic acid, 3-1-methyl-1h-pyrazol-3-yl PubChem CID: 24229627 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)O

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Specifications

PubChem CID	24229627
CAS	906352-85-0
Molecular Weight (g/mol)	202.213
MDL Number	MFCD09065006
SMILES	CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)O
Synonym	3-1-methyl-1h-pyrazol-3-yl benzoic acid,3-1-methylpyrazol-3-yl benzoic acid,benzoicacid,3-1-methyl-1h-pyrazol-3-yl,3-3-carboxyphenyl-1-methyl-1h-pyrazole,benzoicacid, 3-1-methyl-1h-pyrazol-3-yl,benzoic acid, 3-1-methyl-1h-pyrazol-3-yl
IUPAC Name	3-(1-methylpyrazol-3-yl)benzoic acid
InChI Key	NQPMBEUYTBLTAG-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

260

Ethyl phenylglyoxylate, 98%

CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	15349
CAS	1603-79-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:84260
MDL Number	MFCD00009120
SMILES	CCOC(=O)C(=O)C1=CC=CC=C1
Synonym	ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester
IUPAC Name	ethyl 2-oxo-2-phenylacetate
InChI Key	QKLCQKPAECHXCQ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

261

Selectophore™ Dipentyl phthalate, 99.0%, MilliporeSigma™ Supelco™

CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.40 MDL Number: MFCD00041934 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N IUPAC Name: 1,2-dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

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Specifications

CAS	131-18-0
Molecular Weight (g/mol)	306.40
MDL Number	MFCD00041934
SMILES	CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
IUPAC Name	1,2-dipentyl benzene-1,2-dicarboxylate
InChI Key	IPKKHRVROFYTEK-UHFFFAOYSA-N
Molecular Formula	C18H26O4

262

3,5-Difluorobenzaldehyde, 97%

CAS: 32085-88-4 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010329 InChI Key: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone PubChem CID: 588160 IUPAC Name: 3,5-difluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)F)C=O

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Specifications

PubChem CID	588160
CAS	32085-88-4
Molecular Weight (g/mol)	142.105
MDL Number	MFCD00010329
SMILES	C1=C(C=C(C=C1F)F)C=O
Synonym	benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone
IUPAC Name	3,5-difluorobenzaldehyde
InChI Key	ASOFZHSTJHGQDT-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

263

4-(1,3-Thiazol-2-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 266369-49-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD08275675 InChI Key: NCAPRAZCSUNRLM-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl PubChem CID: 23510471 IUPAC Name: 4-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC=C1C2=NC=CS2)C(=O)O

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Specifications

PubChem CID	23510471
CAS	266369-49-7
Molecular Weight (g/mol)	205.231
MDL Number	MFCD08275675
SMILES	C1=CC(=CC=C1C2=NC=CS2)C(=O)O
Synonym	4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl
IUPAC Name	4-(1,3-thiazol-2-yl)benzoic acid
InChI Key	NCAPRAZCSUNRLM-UHFFFAOYSA-N
Molecular Formula	C10H7NO2S

264

PubChem CID	15349
CAS	1603-79-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:84260
MDL Number	MFCD00009120
SMILES	CCOC(=O)C(=O)C1=CC=CC=C1
Synonym	ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester
IUPAC Name	ethyl 2-oxo-2-phenylacetate
InChI Key	QKLCQKPAECHXCQ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

265

Diisobutyl phthalate, 99%, Thermo Scientific™

CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N Synonym: diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C

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Specifications

PubChem CID	6782
CAS	84-69-5
Molecular Weight (g/mol)	278.35
ChEBI	CHEBI:79053
MDL Number	MFCD00026480
SMILES	CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
Synonym	diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate
IUPAC Name	1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate
InChI Key	MGWAVDBGNNKXQV-UHFFFAOYSA-N
Molecular Formula	C16H22O4

266

4-Fluorobenzaldehyde, 98%

CAS: 459-57-4 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.114 MDL Number: MFCD00003378 InChI Key: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonym: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 IUPAC Name: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F

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Specifications

PubChem CID	68023
CAS	459-57-4
Molecular Weight (g/mol)	124.114
MDL Number	MFCD00003378
SMILES	C1=CC(=CC=C1C=O)F
Synonym	p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde
IUPAC Name	4-fluorobenzaldehyde
InChI Key	UOQXIWFBQSVDPP-UHFFFAOYSA-N
Molecular Formula	C7H5FO

267

Mesitaldehyde, 97%

CAS: 487-68-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00003341 InChI Key: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC Name: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1

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Specifications

PubChem CID	10254
CAS	487-68-3
Molecular Weight (g/mol)	148.21
MDL Number	MFCD00003341
SMILES	CC1=CC(C)=C(C=O)C(C)=C1
Synonym	mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural
IUPAC Name	2,4,6-trimethylbenzaldehyde
InChI Key	HIKRJHFHGKZKRI-UHFFFAOYSA-N
Molecular Formula	C10H12O

268

2-Chloro-4-(dimethylamino)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N Synonym: 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1

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Specifications

PubChem CID	74021
CAS	1424-66-4
Molecular Weight (g/mol)	183.64
MDL Number	MFCD00021051
SMILES	CN(C)C1=CC=C(C=O)C(Cl)=C1
Synonym	2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline
IUPAC Name	2-chloro-4-(dimethylamino)benzaldehyde
InChI Key	XSQFAWMDRFSIMY-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO

269

4-(Ethylthio)benzaldehyde, 97+%

CAS: 84211-94-9 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.238 MDL Number: MFCD01318145 InChI Key: LPRKZLUVZOFDDT-UHFFFAOYSA-N Synonym: 4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio PubChem CID: 7006654 IUPAC Name: 4-ethylsulfanylbenzaldehyde SMILES: CCSC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	7006654
CAS	84211-94-9
Molecular Weight (g/mol)	166.238
MDL Number	MFCD01318145
SMILES	CCSC1=CC=C(C=C1)C=O
Synonym	4-ethylthio benzaldehyde,4-ethylsulfanyl benzaldehyde,4-ethylthiobenzaldehyde,4-ethylsulfanyl-benzaldehyde,benzaldehyde,4-ethylthio
IUPAC Name	4-ethylsulfanylbenzaldehyde
InChI Key	LPRKZLUVZOFDDT-UHFFFAOYSA-N
Molecular Formula	C9H10OS

270

Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N IUPAC Name: 1,2-diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

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Specifications

CAS	84-66-2
Molecular Weight (g/mol)	222.24
SMILES	CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC Name	1,2-diethyl benzene-1,2-dicarboxylate
InChI Key	FLKPEMZONWLCSK-UHFFFAOYSA-N
Molecular Formula	C12H14O4

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Benzoyl derivatives

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Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical