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 1,171 results

181

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

182

Diallyl phthalate, 98%

CAS: 131-17-9 Molecular Formula: C₁₄H₁₄O₄ Molecular Weight (g/mol): 246.26 MDL Number: MFCD00008646 InChI Key: QUDWYFHPNIMBFC-UHFFFAOYSA-N Synonym: diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st PubChem CID: 8560 IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate SMILES: C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C

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Specifications

PubChem CID	8560
CAS	131-17-9
Molecular Weight (g/mol)	246.26
MDL Number	MFCD00008646
SMILES	C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C
Synonym	diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st
IUPAC Name	bis(prop-2-enyl) benzene-1,2-dicarboxylate
InChI Key	QUDWYFHPNIMBFC-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄O₄

183

4-Acetamidobenzoic acid, 99+%

CAS: 556-08-1 Molecular Formula: C₉H₉NO₃ Molecular Weight (g/mol): 179.17 MDL Number: MFCD00002534 InChI Key: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC Name: 4-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	19266
CAS	556-08-1
Molecular Weight (g/mol)	179.17
ChEBI	CHEBI:46171
MDL Number	MFCD00002534
SMILES	CC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym	acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid
IUPAC Name	4-acetamidobenzoic acid
InChI Key	QCXJEYYXVJIFCE-UHFFFAOYSA-N
Molecular Formula	C₉H₉NO₃

184

3-Formylphenylboronic acid, 97%

CAS: 87199-16-4 Molecular Formula: C7H7BO3 Molecular Weight (g/mol): 149.94 MDL Number: MFCD00161356 InChI Key: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC Name: (3-formylphenyl)boronic acid SMILES: OB(O)C1=CC=CC(C=O)=C1

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Specifications

PubChem CID	2734356
CAS	87199-16-4
Molecular Weight (g/mol)	149.94
MDL Number	MFCD00161356
SMILES	OB(O)C1=CC=CC(C=O)=C1
Synonym	3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid
IUPAC Name	(3-formylphenyl)boronic acid
InChI Key	HJBGZJMKTOMQRR-UHFFFAOYSA-N
Molecular Formula	C7H7BO3

185

1,3,5-Triformylbenzene, 98%

CAS: 3163-76-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00182470 InChI Key: AEKQNAANFVOBCU-UHFFFAOYSA-N Synonym: 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: O=CC1=CC(C=O)=CC(C=O)=C1

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Specifications

PubChem CID	2747968
CAS	3163-76-6
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00182470
SMILES	O=CC1=CC(C=O)=CC(C=O)=C1
Synonym	1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa
IUPAC Name	benzene-1,3,5-tricarbaldehyde
InChI Key	AEKQNAANFVOBCU-UHFFFAOYSA-N
Molecular Formula	C9H6O3

186

3-Biphenylcarboxylic acid, 97%

CAS: 716-76-7 Molecular Formula: C₁₃H₁₀O₂ Molecular Weight (g/mol): 198.22 MDL Number: MFCD00045846 InChI Key: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC Name: 3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O

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Specifications

PubChem CID	12854
CAS	716-76-7
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00045846
SMILES	C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Synonym	biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid
IUPAC Name	3-phenylbenzoic acid
InChI Key	XNLWJFYYOIRPIO-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀O₂

187

4-Fluorobenzaldehyde, 98+%, AcroSeal™

CAS: 459-57-4 Molecular Formula: C₇H₅FO Molecular Weight (g/mol): 124.11 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)	124.11
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

188

3-Iodobenzaldehyde, 99%

CAS: 696-41-3 Molecular Formula: C₇H₅IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O

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Specifications

PubChem CID	252610
CAS	696-41-3
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039573
SMILES	C1=CC(=CC(=C1)I)C=O
Synonym	3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
IUPAC Name	3-iodobenzaldehyde
InChI Key	RZODAQZAFOBFLS-UHFFFAOYSA-N
Molecular Formula	C₇H₅IO

189

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

190

2,3,6-Trifluorobenzaldehyde, 97%, Thermo Scientific™

CAS: 104451-70-9 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.10 MDL Number: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F

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Specifications

PubChem CID	517845
CAS	104451-70-9
Molecular Weight (g/mol)	160.10
MDL Number	MFCD00061195
SMILES	FC1=CC=C(F)C(C=O)=C1F
Synonym	benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497
IUPAC Name	2,3,6-trifluorobenzaldehyde
InChI Key	XSBAHBVACIKRTG-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

191

4-Iodobenzaldehyde, 97+%

CAS: 15164-44-0 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039576 InChI Key: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC Name: 4-iodobenzaldehyde SMILES: IC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	96657
CAS	15164-44-0
Molecular Weight (g/mol)	232.02
MDL Number	MFCD00039576
SMILES	IC1=CC=C(C=O)C=C1
Synonym	p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
IUPAC Name	4-iodobenzaldehyde
InChI Key	NIEBHDXUIJSHSL-UHFFFAOYSA-N
Molecular Formula	C7H5IO

192

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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Specifications

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

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

194

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

195

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

CAS: 906352-62-3 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD09025843 InChI Key: XPXZXSFDTOZFQQ-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 18525815 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)C=O

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Specifications

PubChem CID	18525815
CAS	906352-62-3
Molecular Weight (g/mol)	187.202
MDL Number	MFCD09025843
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)C=O
Synonym	2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde
IUPAC Name	2-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key	XPXZXSFDTOZFQQ-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

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