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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61 – 75 of 1,161 results

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2,3,4-Trimethoxybenzaldehyde, 98+%

CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

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PubChem CID	75006
CAS	2103-57-3
Molecular Weight (g/mol)	196.202
MDL Number	MFCD00003310
SMILES	COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym	trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
IUPAC Name	2,3,4-trimethoxybenzaldehyde
InChI Key	UCTUXUGXIFRVGX-UHFFFAOYSA-N
Molecular Formula	C10H12O4

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4-Benzyloxy-3-methoxybenzaldehyde, 98%

CAS: 2426-87-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003365 InChI Key: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 IUPAC Name: 3-methoxy-4-phenylmethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1

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PubChem CID	75506
CAS	2426-87-1
Molecular Weight (g/mol)	242.27
MDL Number	MFCD00003365
SMILES	COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
Synonym	4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde
IUPAC Name	3-methoxy-4-phenylmethoxybenzaldehyde
InChI Key	JSHLOPGSDZTEGQ-UHFFFAOYSA-N
Molecular Formula	C15H14O3

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4-Chloro-2-fluorobenzaldehyde, 98%

CAS: 61072-56-8 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00143282 InChI Key: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC Name: 4-chloro-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)F)C=O

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PubChem CID	2724908
CAS	61072-56-8
Molecular Weight (g/mol)	158.556
MDL Number	MFCD00143282
SMILES	C1=CC(=C(C=C1Cl)F)C=O
Synonym	2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985
IUPAC Name	4-chloro-2-fluorobenzaldehyde
InChI Key	UVGYSEIWAOOIJR-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

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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

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4-Diethylaminobenzaldehyde, 97%

CAS: 120-21-8 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 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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Specifications

PubChem CID	67114
CAS	120-21-8
Molecular Weight (g/mol)	177.247
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

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2-Bromo-4-methoxybenzaldehyde, 98%

CAS: 43192-31-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD09788636 InChI Key: ODISAUHBLBVQKC-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde PubChem CID: 11127641 IUPAC Name: 2-bromo-4-methoxybenzaldehyde SMILES: COC1=CC(Br)=C(C=O)C=C1

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PubChem CID	11127641
CAS	43192-31-0
Molecular Weight (g/mol)	215.05
MDL Number	MFCD09788636
SMILES	COC1=CC(Br)=C(C=O)C=C1
Synonym	benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde
IUPAC Name	2-bromo-4-methoxybenzaldehyde
InChI Key	ODISAUHBLBVQKC-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

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4-(Trifluoromethylthio)benzaldehyde, 90+%

CAS: 4021-50-5 Molecular Formula: C8H5F3OS Molecular Weight (g/mol): 206.18 MDL Number: MFCD00129191 InChI Key: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 PubChem CID: 2777846 IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	2777846
CAS	4021-50-5
Molecular Weight (g/mol)	206.18
MDL Number	MFCD00129191
SMILES	FC(F)(F)SC1=CC=C(C=O)C=C1
Synonym	4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381
IUPAC Name	4-(trifluoromethylsulfanyl)benzaldehyde
InChI Key	OPAXHVNZGUGCKW-UHFFFAOYSA-N
Molecular Formula	C8H5F3OS

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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

3-(2-Methyl-thiazol-4-yl)-benzaldehyde, 97%, Thermo Scientific™

CAS: 850375-05-2 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.26 MDL Number: MFCD02681946 InChI Key: FQQPVEKQPGDYPD-UHFFFAOYSA-N PubChem CID: 7127782 IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde SMILES: CC1=NC(=CS1)C1=CC(C=O)=CC=C1

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Specifications

PubChem CID	7127782
CAS	850375-05-2
Molecular Weight (g/mol)	203.26
MDL Number	MFCD02681946
SMILES	CC1=NC(=CS1)C1=CC(C=O)=CC=C1
IUPAC Name	3-(2-methyl-1,3-thiazol-4-yl)benzaldehyde
InChI Key	FQQPVEKQPGDYPD-UHFFFAOYSA-N
Molecular Formula	C11H9NOS

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4'-Methylbiphenyl-4-carboxylic acid, 96%

CAS: 720-73-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00448778 InChI Key: RZOCCLOTCXINRG-UHFFFAOYSA-N Synonym: 4'-methylbiphenyl-4-carboxylic acid,4-4-methylphenyl benzoic acid,4'-methyl-1,1'-biphenyl-4-carboxylic acid,4'-methyl 1,1'-biphenyl-4-carboxylic acid,4'-methyl-4-biphenylcarboxylic acid,4'-methyl-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylicacid, 4'-methyl,1,1'-biphenyl-4-carboxylic acid, 4'-methyl PubChem CID: 2063421 IUPAC Name: 4-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

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PubChem CID	2063421
CAS	720-73-0
Molecular Weight (g/mol)	212.248
MDL Number	MFCD00448778
SMILES	CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4'-methylbiphenyl-4-carboxylic acid,4-4-methylphenyl benzoic acid,4'-methyl-1,1'-biphenyl-4-carboxylic acid,4'-methyl 1,1'-biphenyl-4-carboxylic acid,4'-methyl-4-biphenylcarboxylic acid,4'-methyl-biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylicacid, 4'-methyl,1,1'-biphenyl-4-carboxylic acid, 4'-methyl
IUPAC Name	4-(4-methylphenyl)benzoic acid
InChI Key	RZOCCLOTCXINRG-UHFFFAOYSA-N
Molecular Formula	C14H12O2

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4-Formylphenylboronic acid pinacol ester, 97%

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

4-Pentylbenzoic acid, 97%, Thermo Scientific™

CAS: 26311-45-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00002572 InChI Key: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC Name: 4-pentylbenzoic acid SMILES: CCCCCC1=CC=C(C=C1)C(=O)O

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PubChem CID	33479
CAS	26311-45-5
Molecular Weight (g/mol)	192.258
MDL Number	MFCD00002572
SMILES	CCCCCC1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid
IUPAC Name	4-pentylbenzoic acid
InChI Key	CWYNKKGQJYAHQG-UHFFFAOYSA-N
Molecular Formula	C12H16O2

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5-Fluoro-2-methoxybenzaldehyde, 98%

CAS: 19415-51-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00143458 InChI Key: CRLDWFVRQNUUSZ-UHFFFAOYSA-N PubChem CID: 2734943 IUPAC Name: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O

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PubChem CID	2734943
CAS	19415-51-1
Molecular Weight (g/mol)	154.14
MDL Number	MFCD00143458
SMILES	COC1=C(C=C(C=C1)F)C=O
IUPAC Name	5-fluoro-2-methoxybenzaldehyde
InChI Key	CRLDWFVRQNUUSZ-UHFFFAOYSA-N
Molecular Formula	C8H7FO2

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

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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

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