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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316 – 330 of 1,177 results

316

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3,4-Dibromobenzaldehyde, 99%

CAS: 74003-55-7 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00236033 InChI Key: UTYRZXNEFUYFCJ-UHFFFAOYSA-N PubChem CID: 622053 IUPAC Name: 3,4-dibromobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)Br

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PubChem CID	622053
CAS	74003-55-7
Molecular Weight (g/mol)	263.916
MDL Number	MFCD00236033
SMILES	C1=CC(=C(C=C1C=O)Br)Br
IUPAC Name	3,4-dibromobenzaldehyde
InChI Key	UTYRZXNEFUYFCJ-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O

317

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1-Phenyl-2-propyn-1-one, 97%

CAS: 3623-15-2 Molecular Formula: C9H6O Molecular Weight (g/mol): 130.15 MDL Number: MFCD06661646 InChI Key: JITPLZPWKYUTDM-UHFFFAOYSA-N Synonym: 1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl PubChem CID: 77179 IUPAC Name: 1-phenylprop-2-yn-1-one SMILES: O=C(C#C)C1=CC=CC=C1

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PubChem CID	77179
CAS	3623-15-2
Molecular Weight (g/mol)	130.15
MDL Number	MFCD06661646
SMILES	O=C(C#C)C1=CC=CC=C1
Synonym	1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl
IUPAC Name	1-phenylprop-2-yn-1-one
InChI Key	JITPLZPWKYUTDM-UHFFFAOYSA-N
Molecular Formula	C9H6O

318

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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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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

319

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4-Ethynylbenzaldehyde, 95%

CAS: 63697-96-1 Molecular Formula: C₉H₆O Molecular Weight (g/mol): 130.15 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O

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PubChem CID	2771645
CAS	63697-96-1
Molecular Weight (g/mol)	130.15
SMILES	C#CC1=CC=C(C=C1)C=O
IUPAC Name	4-ethynylbenzaldehyde
InChI Key	BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molecular Formula	C₉H₆O

320

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4-Bromo-2-fluorobenzaldehyde, 97%

CAS: 57848-46-1 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00143261 InChI Key: UPCARQPLANFGQJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde PubChem CID: 143517 IUPAC Name: 4-bromo-2-fluorobenzaldehyde SMILES: FC1=CC(Br)=CC=C1C=O

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Specifications

PubChem CID	143517
CAS	57848-46-1
Molecular Weight (g/mol)	203.01
MDL Number	MFCD00143261
SMILES	FC1=CC(Br)=CC=C1C=O
Synonym	2-fluoro-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-fluoro,4-bromo-2-fluoro-benzaldehyde,pubchem1421,acmc-1awi3,4-bromo-2-flurobenzaldehyde,4-bromo-2 fluorobenzaldehyde,ksc272o0t,2-fluoro-4-bromo-benzaldehyde,4-bromo-2-fluoro benzaldehyde
IUPAC Name	4-bromo-2-fluorobenzaldehyde
InChI Key	UPCARQPLANFGQJ-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

321

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4-Cyanobenzoic acid, 98%

CAS: 619-65-8 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 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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Specifications

PubChem CID	12087
CAS	619-65-8
Molecular Weight (g/mol)	147.133
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

322

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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

323

4-(5-Methyl-1,3,4-oxadiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 179056-82-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD11109323 InChI Key: MPECIJQJPPLBGV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl PubChem CID: 10655207 IUPAC Name: 4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde SMILES: CC1=NN=C(O1)C1=CC=C(C=O)C=C1

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PubChem CID	10655207
CAS	179056-82-7
Molecular Weight (g/mol)	188.19
MDL Number	MFCD11109323
SMILES	CC1=NN=C(O1)C1=CC=C(C=O)C=C1
Synonym	4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl
IUPAC Name	4-(5-methyl-1,3,4-oxadiazol-2-yl)benzaldehyde
InChI Key	MPECIJQJPPLBGV-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

324

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

CAS: 847956-27-8 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD06797800 InChI Key: BLFSSABBFANDKK-UHFFFAOYSA-N PubChem CID: 21075087 IUPAC Name: 3-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2

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Specifications

PubChem CID	21075087
CAS	847956-27-8
Molecular Weight (g/mol)	205.231
MDL Number	MFCD06797800
SMILES	C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2
IUPAC Name	3-(1,3-thiazol-2-yl)benzoic acid
InChI Key	BLFSSABBFANDKK-UHFFFAOYSA-N
Molecular Formula	C10H7NO2S

325

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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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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

326

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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

327

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Terephthalaldehyde, 98%

CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 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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PubChem CID	12173
CAS	623-27-8
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00006949
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

328

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2,4-Difluorobenzaldehyde, 98%

CAS: 1550-35-2 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.11 MDL Number: MFCD00010326 InChI Key: WCGPCBACLBHDCI-UHFFFAOYSA-N PubChem CID: 73770 IUPAC Name: 2,4-difluorobenzaldehyde SMILES: FC1=CC=C(C=O)C(F)=C1

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Specifications

PubChem CID	73770
CAS	1550-35-2
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00010326
SMILES	FC1=CC=C(C=O)C(F)=C1
IUPAC Name	2,4-difluorobenzaldehyde
InChI Key	WCGPCBACLBHDCI-UHFFFAOYSA-N
Molecular Formula	C7H4F2O

329

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p-Toluic acid, 98%

CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(O)=O

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PubChem CID	7470
CAS	99-94-5
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:36635
MDL Number	MFCD00002565
SMILES	CC1=CC=C(C=C1)C(O)=O
Synonym	p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid
IUPAC Name	4-methylbenzoic acid
InChI Key	LPNBBFKOUUSUDB-UHFFFAOYSA-N
Molecular Formula	C8H8O2

330

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1,2-Dibenzoylethylene, predominantly trans, 96%

CAS: 959-28-4 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00003083 InChI Key: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonym: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	735960
CAS	959-28-4
Molecular Weight (g/mol)	236.27
MDL Number	MFCD00003083
SMILES	C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
Synonym	trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene
IUPAC Name	(E)-1,4-diphenylbut-2-ene-1,4-dione
InChI Key	WYCXGQSQHAXLPK-VAWYXSNFSA-N
Molecular Formula	C16H12O2

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