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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1,156 – 1,170 of 1,171 results

1,156

4-[(tert-Butyldimethylsilyl)oxy]benzaldehyde, 97%, Thermo Scientific™

CAS: 120743-99-9 Molecular Formula: C13H20O2Si Molecular Weight (g/mol): 236.39 MDL Number: MFCD05865174 InChI Key: XACWSBWCLJXKGI-UHFFFAOYSA-N Synonym: 4-t-butyldimethylsilyloxy benzaldehyde,4-tert-butyldimethylsilyl oxy benzaldehyde,4-tert-butyldimethylsilyloxy benzaldehyde,4-t-butyldimethylsilyl oxy benzaldehyde,4-tert-butyl dimethyl silyl oxy benzaldehyde,4-tert-butyldimethylsiloxy benzaldehyde,acmc-209a8a PubChem CID: 10879133 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=O)C=C1

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Specifications

PubChem CID	10879133
CAS	120743-99-9
Molecular Weight (g/mol)	236.39
MDL Number	MFCD05865174
SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(C=O)C=C1
Synonym	4-t-butyldimethylsilyloxy benzaldehyde,4-tert-butyldimethylsilyl oxy benzaldehyde,4-tert-butyldimethylsilyloxy benzaldehyde,4-t-butyldimethylsilyl oxy benzaldehyde,4-tert-butyl dimethyl silyl oxy benzaldehyde,4-tert-butyldimethylsiloxy benzaldehyde,acmc-209a8a
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
InChI Key	XACWSBWCLJXKGI-UHFFFAOYSA-N
Molecular Formula	C13H20O2Si

1,157

Di-p-toluoyl-D-tartaric acid monohydrate, 98%, Thermo Scientific Chemicals

CAS: 71607-31-3 Molecular Formula: C20H20O9 Molecular Weight (g/mol): 404.37 MDL Number: MFCD00149567,MFCD00064440,MFCD00151034 InChI Key: FOTRUJUPLHRVNU-UHFFFAOYNA-N Synonym: +-o,o'-di-p-toluoyl-d-tartaric acid monohydrate,2r,3s-2,3-bis 4-methylbenzoyloxy butanedioic acid hydrate,2s,3s-+-2,3-bis 4-methylbenzoyl oxy succinic acid monohydrate PubChem CID: 71299557 SMILES: O.CC1=CC=C(C=C1)C(=O)OC(C(OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O

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PubChem CID	71299557
CAS	71607-31-3
Molecular Weight (g/mol)	404.37
MDL Number	MFCD00149567,MFCD00064440,MFCD00151034
SMILES	O.CC1=CC=C(C=C1)C(=O)OC(C(OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
Synonym	+-o,o'-di-p-toluoyl-d-tartaric acid monohydrate,2r,3s-2,3-bis 4-methylbenzoyloxy butanedioic acid hydrate,2s,3s-+-2,3-bis 4-methylbenzoyl oxy succinic acid monohydrate
InChI Key	FOTRUJUPLHRVNU-UHFFFAOYNA-N
Molecular Formula	C20H20O9

1,158

4-Chloro-2,5-difluorobenzaldehyde, 98%, Thermo Scientific™

CAS: 879093-02-4 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD07782051 InChI Key: XPZYVMBPIANKJG-UHFFFAOYSA-N Synonym: 4-chloro-2,5-difluoro-benzaldehyde,benzaldehyde, 4-chloro-2,5-difluoro,2,5-difluoro-4-chlorobenzaldehyde,pubchem1430,benzaldehyde,4-chloro-2,5-difluoro PubChem CID: 18991142 IUPAC Name: 4-chloro-2,5-difluorobenzaldehyde SMILES: FC1=CC(Cl)=C(F)C=C1C=O

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Specifications

PubChem CID	18991142
CAS	879093-02-4
Molecular Weight (g/mol)	176.55
MDL Number	MFCD07782051
SMILES	FC1=CC(Cl)=C(F)C=C1C=O
Synonym	4-chloro-2,5-difluoro-benzaldehyde,benzaldehyde, 4-chloro-2,5-difluoro,2,5-difluoro-4-chlorobenzaldehyde,pubchem1430,benzaldehyde,4-chloro-2,5-difluoro
IUPAC Name	4-chloro-2,5-difluorobenzaldehyde
InChI Key	XPZYVMBPIANKJG-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O

1,159

3-Chloro-2,6-difluorobenzaldehyde, 97%, Thermo Scientific™

CAS: 190011-87-1 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.55 MDL Number: MFCD01631323 InChI Key: HFKZZEDGXXYRDW-UHFFFAOYSA-N Synonym: benzaldehyde, 3-chloro-2,6-difluoro,pubchem2619,timtec-bb sbb003775,ksc495e6f,acmc-1c285,benzaldehyde,3-chloro-2,6-difluoro,3-chloro-2,6-difluorobenzaldehyde,3-chloranyl-2,6-bis fluoranyl benzaldehyde,3-chloro-2,6-difluoro benzaldehyde PubChem CID: 736338 IUPAC Name: 3-chloro-2,6-difluorobenzaldehyde SMILES: FC1=CC=C(Cl)C(F)=C1C=O

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Specifications

PubChem CID	736338
CAS	190011-87-1
Molecular Weight (g/mol)	176.55
MDL Number	MFCD01631323
SMILES	FC1=CC=C(Cl)C(F)=C1C=O
Synonym	benzaldehyde, 3-chloro-2,6-difluoro,pubchem2619,timtec-bb sbb003775,ksc495e6f,acmc-1c285,benzaldehyde,3-chloro-2,6-difluoro,3-chloro-2,6-difluorobenzaldehyde,3-chloranyl-2,6-bis fluoranyl benzaldehyde,3-chloro-2,6-difluoro benzaldehyde
IUPAC Name	3-chloro-2,6-difluorobenzaldehyde
InChI Key	HFKZZEDGXXYRDW-UHFFFAOYSA-N
Molecular Formula	C7H3ClF2O

1,160

3-Chloro-5-fluoro-4-methoxy-2-methylbenzaldehyde, 97%, Thermo Scientific™

CAS: 1373920-69-4 Molecular Formula: C9H8ClFO2 Molecular Weight (g/mol): 202.61 MDL Number: MFCD22201016 InChI Key: WYIOQVLMXMOGQK-UHFFFAOYSA-N PubChem CID: 86277619 IUPAC Name: 3-chloro-5-fluoro-4-methoxy-2-methylbenzaldehyde SMILES: COC1=C(F)C=C(C=O)C(C)=C1Cl

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Specifications

PubChem CID	86277619
CAS	1373920-69-4
Molecular Weight (g/mol)	202.61
MDL Number	MFCD22201016
SMILES	COC1=C(F)C=C(C=O)C(C)=C1Cl
IUPAC Name	3-chloro-5-fluoro-4-methoxy-2-methylbenzaldehyde
InChI Key	WYIOQVLMXMOGQK-UHFFFAOYSA-N
Molecular Formula	C9H8ClFO2

1,161

MP Biomedicals, Inc o-Ethylbenzoic Acid, MP Biomedicals

CAS: 28134-31-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 InChI Key: CGMMPMYKMDITEA-UHFFFAOYSA-N Synonym: benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid PubChem CID: 34170 IUPAC Name: 2-ethylbenzoic acid SMILES: CCC1=CC=CC=C1C(=O)O

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PubChem CID	34170
CAS	28134-31-8
Molecular Weight (g/mol)	150.177
SMILES	CCC1=CC=CC=C1C(=O)O
Synonym	benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid
IUPAC Name	2-ethylbenzoic acid
InChI Key	CGMMPMYKMDITEA-UHFFFAOYSA-N
Molecular Formula	C9H10O2

1,162

3-Chloro-4-formylbenzeneboronic acid, 95%, Thermo Scientific™

CAS: 1072952-53-4 Molecular Formula: C7H6BClO3 Molecular Weight (g/mol): 184.382 MDL Number: MFCD08274473 InChI Key: KDIYVLXLPNHJRZ-UHFFFAOYSA-N Synonym: 3-chloro-4-formylphenyl boronic acid,3-chloro-4-formylbenzeneboronic acid,acmc-2098uy,ksc496a3d,3-chloro-4-formylphenyl boronicacid,3-chloro-4-formyl phenylboronic acid,4-borono-2-chlorobenzaldehyde,3-chloro-4-formyl-phenyl boronic acid PubChem CID: 42614540 IUPAC Name: (3-chloro-4-formylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C=O)Cl)(O)O

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Specifications

PubChem CID	42614540
CAS	1072952-53-4
Molecular Weight (g/mol)	184.382
MDL Number	MFCD08274473
SMILES	B(C1=CC(=C(C=C1)C=O)Cl)(O)O
Synonym	3-chloro-4-formylphenyl boronic acid,3-chloro-4-formylbenzeneboronic acid,acmc-2098uy,ksc496a3d,3-chloro-4-formylphenyl boronicacid,3-chloro-4-formyl phenylboronic acid,4-borono-2-chlorobenzaldehyde,3-chloro-4-formyl-phenyl boronic acid
IUPAC Name	(3-chloro-4-formylphenyl)boronic acid
InChI Key	KDIYVLXLPNHJRZ-UHFFFAOYSA-N
Molecular Formula	C7H6BClO3

1,163

4-(4-Hexylphenyl)benzoic Acid 96.0+%, TCI America™

CAS: 59662-48-5 Molecular Formula: C19H33O2 Molecular Weight (g/mol): 293.47 MDL Number: MFCD00143232 InChI Key: NWHAWRQJZXUDLX-UHFFFAOYSA-M Synonym: 4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid PubChem CID: 13554588 IUPAC Name: 4'-hexyl-[1,1'-bi(cyclohexane)]-4-carboxylate SMILES: CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O

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Specifications

PubChem CID	13554588
CAS	59662-48-5
Molecular Weight (g/mol)	293.47
MDL Number	MFCD00143232
SMILES	CCCCCCC1CCC(CC1)C1CCC(CC1)C([O-])=O
Synonym	4-4-hexylphenyl benzoic acid,4-hexyl-4'-biphenylcarboxylic acid,4-hexyl-4'-carboxybiphenyl,4-n-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-1,1'-biphenyl-4-carboxylic acid,pubchem9069,acmc-209mez,4'-hexylbiphenyl-4-carboxylic acid,4-hexylbiphenyl-4'-carboxylic acid,4'-hexyl-biphenyl-4-carboxylic acid
IUPAC Name	4'-hexyl-[1,1'-bi(cyclohexane)]-4-carboxylate
InChI Key	NWHAWRQJZXUDLX-UHFFFAOYSA-M
Molecular Formula	C19H33O2

1,164

Bis(trans-3,3,5-trimethylcyclohexyl) Phthalate 95.0+%, TCI America™

CAS: 245652-82-8 Molecular Formula: C26H38O4 Molecular Weight (g/mol): 414.586 MDL Number: MFCD00070481 InChI Key: ATHBXDPWCKSOLE-ADEKHHIBSA-N Synonym: Phthalic Acid Bis(trans-3,3,5-trimethylcyclohexyl) Ester PubChem CID: 91188092 IUPAC Name: 2-O-[(1R,5S)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C

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PubChem CID	91188092
CAS	245652-82-8
Molecular Weight (g/mol)	414.586
MDL Number	MFCD00070481
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
Synonym	Phthalic Acid Bis(trans-3,3,5-trimethylcyclohexyl) Ester
IUPAC Name	2-O-[(1R,5S)-3,3,5-trimethylcyclohexyl] 1-O-(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate
InChI Key	ATHBXDPWCKSOLE-ADEKHHIBSA-N
Molecular Formula	C26H38O4

1,165

2-Chloro-5-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 84194-30-9 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03788511 InChI Key: SOEFVBXUNROUOX-UHFFFAOYSA-N PubChem CID: 2779184 IUPAC Name: 2-chloro-5-fluorobenzaldehyde SMILES: FC1=CC(C=O)=C(Cl)C=C1

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PubChem CID	2779184
CAS	84194-30-9
Molecular Weight (g/mol)	158.56
MDL Number	MFCD03788511
SMILES	FC1=CC(C=O)=C(Cl)C=C1
IUPAC Name	2-chloro-5-fluorobenzaldehyde
InChI Key	SOEFVBXUNROUOX-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO

1,166

Potassium (2-Formylphenyl)trifluoroborate 98.0+%, TCI America™

CAS: 192863-39-1 Molecular Formula: C7H5BF3KO Molecular Weight (g/mol): 212.02 MDL Number: MFCD02093979 InChI Key: LKOXEDSLHPSNSX-UHFFFAOYSA-N Synonym: potassium 2-formylphenyl trifluoroborate,potassium trifluoro 2-formylphenyl borate,potassium 2-formylphenyltrifluoroborate,potassium trifluoro 2-formylphenyl boranuide,amtb085,potassiotrifluoro 2-formylphenyl boron v,potassium trifluoro-2-formylphenyl boranuide,potassium trifluoro 2-formylphenyl borate 1- PubChem CID: 23707582 IUPAC Name: potassium;trifluoro-(2-formylphenyl)boranuide SMILES: [B-](C1=CC=CC=C1C=O)(F)(F)F.[K+]

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Specifications

PubChem CID	23707582
CAS	192863-39-1
Molecular Weight (g/mol)	212.02
MDL Number	MFCD02093979
SMILES	[B-](C1=CC=CC=C1C=O)(F)(F)F.[K+]
Synonym	potassium 2-formylphenyl trifluoroborate,potassium trifluoro 2-formylphenyl borate,potassium 2-formylphenyltrifluoroborate,potassium trifluoro 2-formylphenyl boranuide,amtb085,potassiotrifluoro 2-formylphenyl boron v,potassium trifluoro-2-formylphenyl boranuide,potassium trifluoro 2-formylphenyl borate 1-
IUPAC Name	potassium;trifluoro-(2-formylphenyl)boranuide
InChI Key	LKOXEDSLHPSNSX-UHFFFAOYSA-N
Molecular Formula	C7H5BF3KO

1,167

Isonitrosoacetophenone 98.0+%, TCI America™

CAS: 532-54-7 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002122 InChI Key: MLNKXLRYCLKJSS-RMKNXTFCSA-N Synonym: isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime PubChem CID: 9566037 IUPAC Name: (2E)-2-hydroxyimino-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C=NO

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PubChem CID	9566037
CAS	532-54-7
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00002122
SMILES	C1=CC=C(C=C1)C(=O)C=NO
Synonym	isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime
IUPAC Name	(2E)-2-hydroxyimino-1-phenylethanone
InChI Key	MLNKXLRYCLKJSS-RMKNXTFCSA-N
Molecular Formula	C8H7NO2

1,168

MC 1568, Tocris Bioscience™

CAS: 852475-26-4 Molecular Formula: C17H15FN2O3 Molecular Weight (g/mol): 314.32 MDL Number: MFCD16875423 InChI Key: QRDAPCMJAOQZSU-UHFFFAOYSA-N Synonym: hdac-in-1,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,2e-3-4-1e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,3-5-3-3-fluorophenyl-3-oxopropen-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-2-propenamide,mc1568 inverted exclamation marky hplc,3-4-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1hpyrrol-2-yl-n-hydroxyacrylamide,e-3-4-3-3-fluoro-phenyl-3-oxo-propenyl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-acrylamide PubChem CID: 11381449 IUPAC Name: 3-{4-[3-(3-fluorophenyl)-3-oxoprop-1-en-1-yl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxyprop-2-enamide SMILES: CN1C=C(C=CC(=O)C2=CC(F)=CC=C2)C=C1C=CC(=O)NO

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Specifications

PubChem CID	11381449
CAS	852475-26-4
Molecular Weight (g/mol)	314.32
MDL Number	MFCD16875423
SMILES	CN1C=C(C=CC(=O)C2=CC(F)=CC=C2)C=C1C=CC(=O)NO
Synonym	hdac-in-1,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,2e-3-4-1e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-en-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methylpyrrol-2-yl-n-hydroxyprop-2-enamide,3-5-3-3-fluorophenyl-3-oxopropen-1-yl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-2-propenamide,mc1568 inverted exclamation marky hplc,3-4-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1h-pyrrol-2-yl-n-hydroxyacrylamide,e-3-4-e-3-3-fluorophenyl-3-oxoprop-1-enyl-1-methyl-1hpyrrol-2-yl-n-hydroxyacrylamide,e-3-4-3-3-fluoro-phenyl-3-oxo-propenyl-1-methyl-1h-pyrrol-2-yl-n-hydroxy-acrylamide
IUPAC Name	3-{4-[3-(3-fluorophenyl)-3-oxoprop-1-en-1-yl]-1-methyl-1H-pyrrol-2-yl}-N-hydroxyprop-2-enamide
InChI Key	QRDAPCMJAOQZSU-UHFFFAOYSA-N
Molecular Formula	C17H15FN2O3

1,169

4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Solstice

CAS: 100-10-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	7479
CAS	100-10-7
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00003381
SMILES	CN(C)C1=CC=C(C=O)C=C1
Synonym	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molecular Formula	C9H11NO

1,170

Sigma Aldrich h-D-pro-otbu

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Benzoyl derivatives

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