Benzoyl derivatives

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

Search Within Results

226 – 240 of 1,171 results

226

Didodecyl phthalate, 97%

CAS: 2432-90-8 Molecular Formula: C₃₂H₅₄O₄ Molecular Weight (g/mol): 502.77 MDL Number: MFCD00041920 InChI Key: PUFGCEQWYLJYNJ-UHFFFAOYSA-N Synonym: didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester PubChem CID: 17082 IUPAC Name: didodecyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	17082
CAS	2432-90-8
Molecular Weight (g/mol)	502.77
MDL Number	MFCD00041920
SMILES	CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC
Synonym	didodecyl phthalate,dilauryl phthalate,didodecylphthalate,1,2-benzenedicarboxylic acid, didodecyl ester,di-n-dodecyl phthalate,phthalic acid, didodecyl ester,1,2-benzenedicarboxylicacid, 1,2-didodecyl ester,1,2-benzenedicarboxylic acid, 1,2-didodecyl ester,1, didodecyl ester,phthalic acid bis-dodecyl ester
IUPAC Name	didodecyl benzene-1,2-dicarboxylate
InChI Key	PUFGCEQWYLJYNJ-UHFFFAOYSA-N
Molecular Formula	C₃₂H₅₄O₄

227

5-Bromo-2-anisaldehyde, 99%

CAS: 25016-01-7 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.05 MDL Number: MFCD00003347 InChI Key: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC Name: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O

Pricing & Availability
Specifications

PubChem CID	90684
CAS	25016-01-7
Molecular Weight (g/mol)	215.05
MDL Number	MFCD00003347
SMILES	COC1=C(C=C(C=C1)Br)C=O
Synonym	5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j
IUPAC Name	5-bromo-2-methoxybenzaldehyde
InChI Key	IJIBRSFAXRFPPN-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

228

4-Cyanobenzaldehyde, 98%

CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	66042
CAS	105-07-7
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00003376
SMILES	O=CC1=CC=C(C=C1)C#N
Synonym	4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile
IUPAC Name	4-formylbenzonitrile
InChI Key	WZWIQYMTQZCSKI-UHFFFAOYSA-N
Molecular Formula	C8H5NO

229

2-Fluorobenzaldehyde, 97%

CAS: 446-52-6 Molecular Formula: C₇H₅FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00003302 InChI Key: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC Name: 2-fluorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)F

Pricing & Availability
Specifications

PubChem CID	67970
CAS	446-52-6
Molecular Weight (g/mol)	124.11
MDL Number	MFCD00003302
SMILES	C1=CC=C(C(=C1)C=O)F
Synonym	o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde
IUPAC Name	2-fluorobenzaldehyde
InChI Key	ZWDVQMVZZYIAHO-UHFFFAOYSA-N
Molecular Formula	C₇H₅FO

230

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

Pricing & Availability
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

231

4-(1,3-Thiazol-2-yl)benzaldehyde, 95%, Thermo Scientific™

CAS: 198904-53-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.23 MDL Number: MFCD06797780 InChI Key: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC Name: 4-(1,3-thiazol-2-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=NC=CS1

Pricing & Availability
Specifications

PubChem CID	10535655
CAS	198904-53-9
Molecular Weight (g/mol)	189.23
MDL Number	MFCD06797780
SMILES	O=CC1=CC=C(C=C1)C1=NC=CS1
IUPAC Name	4-(1,3-thiazol-2-yl)benzaldehyde
InChI Key	LQLBILPEELCFQI-UHFFFAOYSA-N
Molecular Formula	C10H7NOS

232

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

Pricing & Availability
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

233

trans-4-(4-n-Pentylcyclohexyl)benzoic acid, 99%

CAS: 65355-30-8 Molecular Formula: C18H26O2 Molecular Weight (g/mol): 274.404 MDL Number: MFCD06208360 InChI Key: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	3104716
CAS	65355-30-8
Molecular Weight (g/mol)	274.404
MDL Number	MFCD06208360
SMILES	CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
Synonym	4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid
IUPAC Name	4-(4-pentylcyclohexyl)benzoic acid
InChI Key	YXKKMVGGPRVHIL-UHFFFAOYSA-N
Molecular Formula	C18H26O2

234

3-(2-Furyl)benzaldehyde, ≥97%, Thermo Scientific™

CAS: 85553-52-2 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.18 MDL Number: MFCD03990461 InChI Key: BTAANNDAXIYWAN-UHFFFAOYSA-N Synonym: 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde PubChem CID: 201640 IUPAC Name: 3-(furan-2-yl)benzaldehyde SMILES: O=CC1=CC=CC(=C1)C1=CC=CO1

Pricing & Availability
Specifications

PubChem CID	201640
CAS	85553-52-2
Molecular Weight (g/mol)	172.18
MDL Number	MFCD03990461
SMILES	O=CC1=CC=CC(=C1)C1=CC=CO1
Synonym	3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde
IUPAC Name	3-(furan-2-yl)benzaldehyde
InChI Key	BTAANNDAXIYWAN-UHFFFAOYSA-N
Molecular Formula	C11H8O2

235

2,5-Dimethylbenzaldehyde, 98%

CAS: 5779-94-2 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003342 InChI Key: SMUVABOERCFKRW-UHFFFAOYSA-N PubChem CID: 22015 IUPAC Name: 2,5-dimethylbenzaldehyde SMILES: CC1=CC=C(C)C(C=O)=C1

Pricing & Availability
Specifications

PubChem CID	22015
CAS	5779-94-2
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00003342
SMILES	CC1=CC=C(C)C(C=O)=C1
IUPAC Name	2,5-dimethylbenzaldehyde
InChI Key	SMUVABOERCFKRW-UHFFFAOYSA-N
Molecular Formula	C9H10O

236

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

Pricing & Availability
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

237

3-Bromo-4-fluorobenzaldehyde, 98%

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

Pricing & Availability
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

238

4-Pyrimidin-2-ylbenzaldehyde, 95%, Thermo Scientific™

CAS: 77232-38-3 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD08056282 InChI Key: JUYLMPWKVWDXBE-UHFFFAOYSA-N PubChem CID: 12703722 SMILES: O=CC1=CC=C(C=C1)C1=NC=CC=N1

Pricing & Availability
Specifications

PubChem CID	12703722
CAS	77232-38-3
Molecular Weight (g/mol)	184.20
MDL Number	MFCD08056282
SMILES	O=CC1=CC=C(C=C1)C1=NC=CC=N1
InChI Key	JUYLMPWKVWDXBE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

239

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

Pricing & Availability
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

240

4-(1H-1,2,4-Triazol-1-yl)benzoic acid, 95%, Thermo Scientific™

CAS: 162848-16-0 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD02682060 InChI Key: FOMQQGKCPYKKHQ-UHFFFAOYSA-N PubChem CID: 736531 IUPAC Name: 4-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=NC=N2

Pricing & Availability
Specifications

PubChem CID	736531
CAS	162848-16-0
Molecular Weight (g/mol)	189.174
MDL Number	MFCD02682060
SMILES	C1=CC(=CC=C1C(=O)O)N2C=NC=N2
IUPAC Name	4-(1,2,4-triazol-1-yl)benzoic acid
InChI Key	FOMQQGKCPYKKHQ-UHFFFAOYSA-N
Molecular Formula	C9H7N3O2

Benzoyl derivatives

Filtered Search Results

Narrow Results