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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271 – 285 of 1,160 results

271

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2,3,4-Trifluorobenzaldehyde, 98%, Thermo Scientific™

CAS: 161793-17-5 Molecular Formula: C₇H₃F₃O Molecular Weight (g/mol): 160.09 MDL Number: MFCD00061230 InChI Key: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC Name: 2,3,4-trifluorobenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)F)F)F

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Specifications

PubChem CID	519226
CAS	161793-17-5
Molecular Weight (g/mol)	160.09
MDL Number	MFCD00061230
SMILES	C1=CC(=C(C(=C1C=O)F)F)F
Synonym	2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969
IUPAC Name	2,3,4-trifluorobenzaldehyde
InChI Key	UQEDGFZRPSAHLC-UHFFFAOYSA-N
Molecular Formula	C₇H₃F₃O

272

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3-Bromo-4-fluorobenzaldehyde, 99%

CAS: 77771-02-9 Molecular Formula: C₇H₄BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00042186 InChI Key: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC Name: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F

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Specifications

PubChem CID	173604
CAS	77771-02-9
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00042186
SMILES	C1=CC(=C(C=C1C=O)Br)F
Synonym	4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde
IUPAC Name	3-bromo-4-fluorobenzaldehyde
InChI Key	FAHZIKXYYRGSHF-UHFFFAOYSA-N
Molecular Formula	C₇H₄BrFO

273

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m-Tolualdehyde, 98%, stabilized

CAS: 620-23-5 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00003374 InChI Key: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC Name: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O

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Specifications

PubChem CID	12105
CAS	620-23-5
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:28476
MDL Number	MFCD00003374
SMILES	CC1=CC=CC(=C1)C=O
Synonym	m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde
IUPAC Name	3-methylbenzaldehyde
InChI Key	OVWYEQOVUDKZNU-UHFFFAOYSA-N
Molecular Formula	C₈H₈O

274

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Benzoic Acid, Crystal, Reagent, ACS, 99.5%, Spectrum™ Chemical

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1

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Specifications

CAS	65-85-0
Molecular Weight (g/mol)	122.12
SMILES	OC(=O)C1=CC=CC=C1
IUPAC Name	benzoic acid
InChI Key	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula	C7H6O2

275

2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 321309-43-7 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD02682016 InChI Key: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid SMILES: CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	2776446
CAS	321309-43-7
Molecular Weight (g/mol)	216.24
MDL Number	MFCD02682016
SMILES	CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O
Synonym	2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid
IUPAC Name	2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoic acid
InChI Key	JNHKHFADRGJMJS-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

276

3-(1H-Imidazol-1-ylmethyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 102432-05-3 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD08271917 InChI Key: JMKQKKQFLYPQDD-UHFFFAOYSA-N PubChem CID: 10397537 IUPAC Name: 3-(imidazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC(=C1)CN2C=CN=C2)C=O

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Specifications

PubChem CID	10397537
CAS	102432-05-3
Molecular Weight (g/mol)	186.214
MDL Number	MFCD08271917
SMILES	C1=CC(=CC(=C1)CN2C=CN=C2)C=O
IUPAC Name	3-(imidazol-1-ylmethyl)benzaldehyde
InChI Key	JMKQKKQFLYPQDD-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

277

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4-Chloro-3-fluorobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 5527-95-7 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl

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Specifications

PubChem CID	2724985
CAS	5527-95-7
MDL Number	MFCD00143288
SMILES	C1=CC(=C(C=C1C=O)F)Cl
Synonym	3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa
IUPAC Name	4-chloro-3-fluorobenzaldehyde
InChI Key	AZMDWRPTDCIFRD-UHFFFAOYSA-N

278

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Homophthalic acid, 98%

CAS: 89-51-0 Molecular Formula: C₉H₈O₄ Molecular Weight (g/mol): 180.16 MDL Number: MFCD00004326 InChI Key: ZHQLTKAVLJKSKR-UHFFFAOYSA-N Synonym: homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid PubChem CID: 66643 IUPAC Name: 2-(carboxymethyl)benzoic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)C(=O)O

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Specifications

PubChem CID	66643
CAS	89-51-0
Molecular Weight (g/mol)	180.16
MDL Number	MFCD00004326
SMILES	C1=CC=C(C(=C1)CC(=O)O)C(=O)O
Synonym	homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid
IUPAC Name	2-(carboxymethyl)benzoic acid
InChI Key	ZHQLTKAVLJKSKR-UHFFFAOYSA-N
Molecular Formula	C₉H₈O₄

279

2-[1-methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]benzoic acid, 97%, Thermo Scientific™

CAS: 910037-16-0 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD09879926 InChI Key: ADEAPHCAMGDLFU-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoic acid,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoic acid PubChem CID: 24229655 IUPAC Name: 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O

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Specifications

PubChem CID	24229655
CAS	910037-16-0
Molecular Weight (g/mol)	270.211
MDL Number	MFCD09879926
SMILES	CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O
Synonym	2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoic acid,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoic acid
IUPAC Name	2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzoic acid
InChI Key	ADEAPHCAMGDLFU-UHFFFAOYSA-N
Molecular Formula	C12H9F3N2O2

280

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

CAS: 167626-64-4 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD08271895 InChI Key: SZKWCOCFEIVCAB-UHFFFAOYSA-N PubChem CID: 22224944 IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O

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Specifications

PubChem CID	22224944
CAS	167626-64-4
Molecular Weight (g/mol)	189.174
MDL Number	MFCD08271895
SMILES	C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O
IUPAC Name	3-(1,2,4-triazol-1-yl)benzoic acid
InChI Key	SZKWCOCFEIVCAB-UHFFFAOYSA-N
Molecular Formula	C9H7N3O2

281

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5-Bromo-2-chlorobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 189628-37-3 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD08445659 InChI Key: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC Name: 5-bromo-2-chlorobenzaldehyde SMILES: ClC1=C(C=O)C=C(Br)C=C1

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Specifications

PubChem CID	10608925
CAS	189628-37-3
Molecular Weight (g/mol)	219.46
MDL Number	MFCD08445659
SMILES	ClC1=C(C=O)C=C(Br)C=C1
IUPAC Name	5-bromo-2-chlorobenzaldehyde
InChI Key	DPKKRQAEYWOISP-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

282

4-(1H-1,2,4-Triazol-1-ylmethyl)benzaldehyde 97+%, Thermo Scientific™

CAS: 859850-94-5 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 InChI Key: XEPIORKIFKJATD-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 7164655 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC(=CC=C1CN2C=NC=N2)C=O

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Specifications

PubChem CID	7164655
CAS	859850-94-5
Molecular Weight (g/mol)	187.202
SMILES	C1=CC(=CC=C1CN2C=NC=N2)C=O
Synonym	4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key	XEPIORKIFKJATD-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

283

4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 915707-39-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09702346 InChI Key: ZIRNSRSOPMSFDK-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid PubChem CID: 24229466 IUPAC Name: 4-(1-methylpyrazol-3-yl)benzoic acid SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	24229466
CAS	915707-39-0
Molecular Weight (g/mol)	202.21
MDL Number	MFCD09702346
SMILES	CN1C=CC(=N1)C1=CC=C(C=C1)C(O)=O
Synonym	4-1-methyl-1h-pyrazol-3-yl benzoic acid,4-1-methylpyrazol-3-yl benzoic acid,4-1-methyl-1h-pyrazol-3-yl benzoicacid
IUPAC Name	4-(1-methylpyrazol-3-yl)benzoic acid
InChI Key	ZIRNSRSOPMSFDK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

284

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4-Methylphthalic Acid, Spectrum™ Chemical

CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N IUPAC Name: 4-methylbenzene-1,2-dicarboxylic acid SMILES: CC1=CC=C(C(O)=O)C(=C1)C(O)=O

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Specifications

CAS	4316-23-8
Molecular Weight (g/mol)	180.16
SMILES	CC1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC Name	4-methylbenzene-1,2-dicarboxylic acid
InChI Key	CWJJAFQCTXFSTA-UHFFFAOYSA-N
Molecular Formula	C9H8O4

285

3-Pyrimidin-2-ylbenzaldehyde, 97%, Thermo Scientific™

CAS: 263349-22-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 SMILES: O=CC1=CC=CC(=C1)C1=NC=CC=N1

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Specifications

PubChem CID	22630818
CAS	263349-22-0
Molecular Weight (g/mol)	184.20
MDL Number	MFCD08056283
SMILES	O=CC1=CC=CC(=C1)C1=NC=CC=N1
Synonym	3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci
InChI Key	ZBAZYPXXIVHUFO-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

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