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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241 – 255 of 1,161 results

241

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4-(Diethylamino)benzaldehyde, 98+%

CAS: 120-21-8 Molecular Formula: C₁₁H₁₅NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00003382 InChI Key: MNFZZNNFORDXSV-UHFFFAOYSA-N Synonym: 4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde PubChem CID: 67114 ChEBI: CHEBI:86194 IUPAC Name: 4-(diethylamino)benzaldehyde SMILES: CCN(CC)C1=CC=C(C=C1)C=O

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PubChem CID	67114
CAS	120-21-8
Molecular Weight (g/mol)	177.25
ChEBI	CHEBI:86194
MDL Number	MFCD00003382
SMILES	CCN(CC)C1=CC=C(C=C1)C=O
Synonym	4-diethylamino benzaldehyde,benzaldehyde, 4-diethylamino,p-diethylamino benzaldehyde,p-formyl-n,n-diethylaniline,4-diethylamino-benzaldehyde,benzaldehyde, p-diethylamino,unii-s640xwl10h,p-n,n-diethylaminobenzaldehyde,p-diethylaminobenzaldehyde,4-n,n-diethylamino benzaldehyde
IUPAC Name	4-(diethylamino)benzaldehyde
InChI Key	MNFZZNNFORDXSV-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₅NO

242

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3,5-Dibromobenzaldehyde, 98%

CAS: 56990-02-4 Molecular Formula: C7H4Br2O Molecular Weight (g/mol): 263.916 MDL Number: MFCD00156887 InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N Synonym: 3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone PubChem CID: 622077 IUPAC Name: 3,5-dibromobenzaldehyde SMILES: C1=C(C=C(C=C1Br)Br)C=O

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PubChem CID	622077
CAS	56990-02-4
Molecular Weight (g/mol)	263.916
MDL Number	MFCD00156887
SMILES	C1=C(C=C(C=C1Br)Br)C=O
Synonym	3,5-dibromo-benzaldehyde,benzaldehyde, 3,5-dibromo,pubchem3069,acmc-209lvd,ksc493o2p,3,5-bis bromanyl benzaldehyde,paragos 530307,3,5-dibromo-phenyl-methanone
IUPAC Name	3,5-dibromobenzaldehyde
InChI Key	ZLDMZIXUGCGKMB-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O

243

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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

244

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Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, 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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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

245

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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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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

246

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2,4,5-Trimethoxybenzaldehyde, 98%

CAS: 4460-86-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00003312 InChI Key: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonym: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 IUPAC Name: 2,4,5-trimethoxybenzaldehyde SMILES: COC1=CC(OC)=C(C=O)C=C1OC

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Specifications

PubChem CID	20525
CAS	4460-86-0
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00003312
SMILES	COC1=CC(OC)=C(C=O)C=C1OC
Synonym	asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296
IUPAC Name	2,4,5-trimethoxybenzaldehyde
InChI Key	IAJBQAYHSQIQRE-UHFFFAOYSA-N
Molecular Formula	C10H12O4

247

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2-Cyanobenzoic acid, 94%

CAS: 3839-22-3 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00045796 InChI Key: DTNSDCJFTHMDAK-UHFFFAOYSA-N Synonym: o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v PubChem CID: 138061 IUPAC Name: 2-cyanobenzoic acid SMILES: C1=CC=C(C(=C1)C#N)C(=O)O

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Specifications

PubChem CID	138061
CAS	3839-22-3
Molecular Weight (g/mol)	147.133
MDL Number	MFCD00045796
SMILES	C1=CC=C(C(=C1)C#N)C(=O)O
Synonym	o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v
IUPAC Name	2-cyanobenzoic acid
InChI Key	DTNSDCJFTHMDAK-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

248

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Didecyl phthalate, 95%

CAS: 84-77-5 Molecular Formula: C28H46O4 Molecular Weight (g/mol): 446.67 MDL Number: MFCD00041915 InChI Key: PGIBJVOPLXHHGS-UHFFFAOYSA-N Synonym: didecyl phthalate,decyl phthalate,di-n-decyl phthalate,vinicizer 105,phthalic acid, didecyl ester,vinysize 105,1,2-benzenedicarboxylic acid, didecyl ester,bis n-decyl phthalate,didecyl 1,2-benzenedicarboxylate,unii-fi5fbn947z PubChem CID: 6788 ChEBI: CHEBI:34676 IUPAC Name: didecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC

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Specifications

PubChem CID	6788
CAS	84-77-5
Molecular Weight (g/mol)	446.67
ChEBI	CHEBI:34676
MDL Number	MFCD00041915
SMILES	CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC
Synonym	didecyl phthalate,decyl phthalate,di-n-decyl phthalate,vinicizer 105,phthalic acid, didecyl ester,vinysize 105,1,2-benzenedicarboxylic acid, didecyl ester,bis n-decyl phthalate,didecyl 1,2-benzenedicarboxylate,unii-fi5fbn947z
IUPAC Name	didecyl benzene-1,2-dicarboxylate
InChI Key	PGIBJVOPLXHHGS-UHFFFAOYSA-N
Molecular Formula	C28H46O4

249

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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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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

250

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

251

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3-Cyanobenzaldehyde, 97%

CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N

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PubChem CID	90670
CAS	24964-64-5
Molecular Weight (g/mol)	131.134
MDL Number	MFCD00003344
SMILES	C1=CC(=CC(=C1)C=O)C#N
Synonym	3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde
IUPAC Name	3-formylbenzonitrile
InChI Key	HGZJJKZPPMFIBU-UHFFFAOYSA-N
Molecular Formula	C8H5NO

252

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3,4-Dimethylbenzaldehyde, 97%

CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C

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Specifications

PubChem CID	22278
CAS	5973-71-7
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00016612
SMILES	CC1=C(C=C(C=C1)C=O)C
Synonym	benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde
IUPAC Name	3,4-dimethylbenzaldehyde
InChI Key	POQJHLBMLVTHAU-UHFFFAOYSA-N
Molecular Formula	C9H10O

253

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Ethyl o-toluate, 98+%

CAS: 87-24-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009112 InChI Key: SOUAXOGPALPTTC-UHFFFAOYSA-N Synonym: ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate PubChem CID: 66598 IUPAC Name: ethyl 2-methylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1C

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PubChem CID	66598
CAS	87-24-1
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00009112
SMILES	CCOC(=O)C1=CC=CC=C1C
Synonym	ethyl o-toluate,ethyl o-methylbenzoate,ethyl orthotoluate,2-methylbenzoic acid ethyl ester,benzoic acid, 2-methyl-, ethyl ester,ethyl-o-toluate,2-methyl-benzoic acid ethyl ester,o-toluic acid ethyl ester,ethyl-2-methylbenzoate,ethylo-toluate
IUPAC Name	ethyl 2-methylbenzoate
InChI Key	SOUAXOGPALPTTC-UHFFFAOYSA-N
Molecular Formula	C10H12O2

254

4-Biphenylcarboxylic acid, 98%

CAS: 92-92-2 Molecular Formula: C₁₃H₁₀O₂ Molecular Weight (g/mol): 198.22 MDL Number: MFCD00002553 InChI Key: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonym: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl PubChem CID: 66724 IUPAC Name: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	66724
CAS	92-92-2
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00002553
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl
IUPAC Name	4-phenylbenzoic acid
InChI Key	NNJMFJSKMRYHSR-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₀O₂

255

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p-Tolualdehyde, 97%

CAS: 104-87-0 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	7725
CAS	104-87-0
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:28617
MDL Number	MFCD00006954
SMILES	CC1=CC=C(C=C1)C=O
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
IUPAC Name	4-methylbenzaldehyde
InChI Key	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molecular Formula	C₈H₈O

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