Benzoyl derivatives

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

241 – 255 of 1,207 results

241

5-Chloro-2-fluorobenzaldehyde, 97%

CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O

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Specifications

PubChem CID	2773586
CAS	96515-79-6
Molecular Weight (g/mol)	158.56
MDL Number	MFCD03094518
SMILES	FC1=CC=C(Cl)C=C1C=O
Synonym	2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde
IUPAC Name	5-chloro-2-fluorobenzaldehyde
InChI Key	WDTUCEMLUHTMCB-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

242

4-(2-Chloroethyl)benzoic acid, 97%

CAS: 20849-78-9 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00013995 InChI Key: OOAPBGPLZAFZSO-UHFFFAOYSA-N PubChem CID: 88712 IUPAC Name: 4-(2-chloroethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCCl)C=C1

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Specifications

PubChem CID	88712
CAS	20849-78-9
Molecular Weight (g/mol)	184.62
MDL Number	MFCD00013995
SMILES	OC(=O)C1=CC=C(CCCl)C=C1
IUPAC Name	4-(2-chloroethyl)benzoic acid
InChI Key	OOAPBGPLZAFZSO-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

243

4-Methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific Chemicals

CAS: 52289-54-0 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD02261771 InChI Key: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC Name: 4-methoxy-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)OC)C=O

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Specifications

PubChem CID	283285
CAS	52289-54-0
Molecular Weight (g/mol)	150.18
MDL Number	MFCD02261771
SMILES	CC1=C(C=CC(=C1)OC)C=O
Synonym	2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid
IUPAC Name	4-methoxy-2-methylbenzaldehyde
InChI Key	WICYVKGMEJSDAO-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₂

244

4-(p-Carboxyphenyl)-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 157069-48-2 Molecular Formula: C₉H₇N₃O₂ Molecular Weight (g/mol): 189.17 InChI Key: QCNDLFQKKMPZKH-UHFFFAOYSA-N Synonym: 4-4h-1,2,4-triazol-4-yl benzoic acid,4-1,2,4-triazol-4-yl benzoic acid,4-1,2,4 triazol-4-yl-benzoic acid,benzoic acid, 4-4h-1,2,4-triazol-4-yl,4-4-carboxyphenyl-1,2,4-triazole,4-4-carboxyphenyl-4h-1,2,4-triazole,4-4h-1,2,4-triazol-4-yl-benzoic acid PubChem CID: 3163581 IUPAC Name: 4-(1,2,4-triazol-4-yl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=NN=C2

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Specifications

PubChem CID	3163581
CAS	157069-48-2
Molecular Weight (g/mol)	189.17
SMILES	C1=CC(=CC=C1C(=O)O)N2C=NN=C2
Synonym	4-4h-1,2,4-triazol-4-yl benzoic acid,4-1,2,4-triazol-4-yl benzoic acid,4-1,2,4 triazol-4-yl-benzoic acid,benzoic acid, 4-4h-1,2,4-triazol-4-yl,4-4-carboxyphenyl-1,2,4-triazole,4-4-carboxyphenyl-4h-1,2,4-triazole,4-4h-1,2,4-triazol-4-yl-benzoic acid
IUPAC Name	4-(1,2,4-triazol-4-yl)benzoic acid
InChI Key	QCNDLFQKKMPZKH-UHFFFAOYSA-N
Molecular Formula	C₉H₇N₃O₂

245

Ethyl 3-benzoylacrylate, predominantly trans, 94%

CAS: 17450-56-5 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00011533 InChI Key: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate SMILES: CCOC(=O)C=CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	5369605
CAS	17450-56-5
Molecular Weight (g/mol)	204.225
MDL Number	MFCD00011533
SMILES	CCOC(=O)C=CC(=O)C1=CC=CC=C1
Synonym	ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate
IUPAC Name	ethyl (E)-4-oxo-4-phenylbut-2-enoate
InChI Key	ACXLBHHUHSJENU-CMDGGOBGSA-N
Molecular Formula	C12H12O3

246

2-Fluoro-4-methoxybenzaldehyde, 97%

CAS: 331-64-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00236679 InChI Key: UNWQNFJBBWXFBG-UHFFFAOYSA-N Synonym: 2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd PubChem CID: 2734873 IUPAC Name: 2-fluoro-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(F)=C1

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Specifications

PubChem CID	2734873
CAS	331-64-6
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00236679
SMILES	COC1=CC=C(C=O)C(F)=C1
Synonym	2-fluoro-p-anisaldehyde,2-fluoro-4-methoxy-benzaldehyde,2-fluoro-4-methoxy benzaldehyde,benzaldehyde, 2-fluoro-4-methoxy,2-fluoro-4-methoxybenzaldhyde,pubchem1447,acmc-209hyt,3-fluoro-4-formylanisole,2-fluor-4-methoxybenzaldehyd
IUPAC Name	2-fluoro-4-methoxybenzaldehyde
InChI Key	UNWQNFJBBWXFBG-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

247

4-Formylbenzeneboronic acid pinacol ester, 98%

CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	2769536
CAS	128376-64-7
Molecular Weight (g/mol)	232.09
MDL Number	MFCD04972375
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	DMBMXJJGPXADPO-UHFFFAOYSA-N
Molecular Formula	C13H17BO3

248

n-Butyl 4-aminobenzoate, 99%

CAS: 94-25-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00017112 InChI Key: IUWVALYLNVXWKX-UHFFFAOYSA-N Synonym: butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform PubChem CID: 2482 ChEBI: CHEBI:3231 IUPAC Name: butyl 4-aminobenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	2482
CAS	94-25-7
Molecular Weight (g/mol)	193.246
ChEBI	CHEBI:3231
MDL Number	MFCD00017112
SMILES	CCCCOC(=O)C1=CC=C(C=C1)N
Synonym	butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform
IUPAC Name	butyl 4-aminobenzoate
InChI Key	IUWVALYLNVXWKX-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

249

2-Bromoisophthalaldehyde, 97%

CAS: 79839-49-9 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD08461034 InChI Key: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonym: 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d PubChem CID: 11435812 IUPAC Name: 2-bromobenzene-1,3-dicarbaldehyde SMILES: BrC1=C(C=O)C=CC=C1C=O

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Specifications

PubChem CID	11435812
CAS	79839-49-9
Molecular Weight (g/mol)	213.03
MDL Number	MFCD08461034
SMILES	BrC1=C(C=O)C=CC=C1C=O
Synonym	2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d
IUPAC Name	2-bromobenzene-1,3-dicarbaldehyde
InChI Key	RZUSSKMZLHKMHU-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

250

2-Bromo-4,5-difluorobenzaldehyde, 98%

CAS: 476620-54-9 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.001 MDL Number: MFCD16659662 InChI Key: ZHSZEWFWVDLMDL-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4,5-difluoro,acmc-209ka1,2-bromo-4,5-difluoro-benzaldehyde PubChem CID: 21867425 IUPAC Name: 2-bromo-4,5-difluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)F)Br)C=O

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Specifications

PubChem CID	21867425
CAS	476620-54-9
Molecular Weight (g/mol)	221.001
MDL Number	MFCD16659662
SMILES	C1=C(C(=CC(=C1F)F)Br)C=O
Synonym	benzaldehyde, 2-bromo-4,5-difluoro,acmc-209ka1,2-bromo-4,5-difluoro-benzaldehyde
IUPAC Name	2-bromo-4,5-difluorobenzaldehyde
InChI Key	ZHSZEWFWVDLMDL-UHFFFAOYSA-N
Molecular Formula	C7H3BrF2O

251

2-Amino-5-chlorobenzaldehyde, 97%

CAS: 20028-53-9 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD02093936 InChI Key: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonym: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 IUPAC Name: 2-amino-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)N

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Specifications

PubChem CID	2773898
CAS	20028-53-9
Molecular Weight (g/mol)	155.581
MDL Number	MFCD02093936
SMILES	C1=CC(=C(C=C1Cl)C=O)N
Synonym	pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde
IUPAC Name	2-amino-5-chlorobenzaldehyde
InChI Key	KUIFMGITZFDQMP-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

252

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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Specifications

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

253

2,4,6-Trimethylbenzoic acid, 99%

CAS: 480-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00002481 InChI Key: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC Name: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1

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Specifications

PubChem CID	10194
CAS	480-63-7
Molecular Weight (g/mol)	164.20
ChEBI	CHEBI:64830
MDL Number	MFCD00002481
SMILES	CC1=CC(C)=C(C(O)=O)C(C)=C1
Synonym	mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl
IUPAC Name	2,4,6-trimethylbenzoic acid
InChI Key	FFFIRKXTFQCCKJ-UHFFFAOYSA-N
Molecular Formula	C10H12O2

254

Ethyl 3-(1,3-thiazol-2-yl)benzoate, 97%, Thermo Scientific™

CAS: 886851-29-2 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.285 MDL Number: MFCD09064945 InChI Key: LHYDRQQHIJUWDE-UHFFFAOYSA-N Synonym: ethyl 3-1,3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-, ethyl ester,ethyl 3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-,ethyl ester PubChem CID: 24229479 IUPAC Name: ethyl 3-(1,3-thiazol-2-yl)benzoate SMILES: CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2

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Specifications

PubChem CID	24229479
CAS	886851-29-2
Molecular Weight (g/mol)	233.285
MDL Number	MFCD09064945
SMILES	CCOC(=O)C1=CC=CC(=C1)C2=NC=CS2
Synonym	ethyl 3-1,3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-, ethyl ester,ethyl 3-thiazol-2-yl benzoate,benzoic acid,3-2-thiazolyl-,ethyl ester
IUPAC Name	ethyl 3-(1,3-thiazol-2-yl)benzoate
InChI Key	LHYDRQQHIJUWDE-UHFFFAOYSA-N
Molecular Formula	C12H11NO2S

255

4-n-Pentylbenzaldehyde, 95%

CAS: 6853-57-2 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00043599 InChI Key: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonym: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 IUPAC Name: 4-pentylbenzaldehyde SMILES: CCCCCC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	23290
CAS	6853-57-2
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00043599
SMILES	CCCCCC1=CC=C(C=C1)C=O
Synonym	p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i
IUPAC Name	4-pentylbenzaldehyde
InChI Key	NQVZPRUSNWNSQH-UHFFFAOYSA-N
Molecular Formula	C12H16O

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