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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1,126 – 1,140 of 1,175 results

1,126

Sigma Aldrich Fine Chemicals Biosciences 2-Hydroxy-5-methoxybenzaldehyde 98% | 672-13-9 | MFCD00003332 | 10G

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1,127

Sigma Aldrich Fine Chemicals Biosciences p-Anisaldehyde United States Pharmacopeia (USP) Reference Standard | 123-11-5 | MFCD00003385 | 3X500MG

p-Anisaldehyde United States Pharmacopeia (USP) Reference Standard | Mol Wt: 136.15 | 123-11-5 | MFCD00003385 | 3X500MG

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1,128

Sigma Aldrich Fine Chemicals Biosciences m-Tolualdehyde 97% | 620-23-5 | MFCD00003374 | 5G

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1,129

eMolecules 136-60-7 | Butyl benzoate | Chem-Impex | MFCD00009439 | 178.231 | C11H14O2 | 99.000 | CCCCOC(=O)c1ccccc1 | 100g | 603112745

Butyl benzoate | Chem-Impex | 136-60-7 | MFCD00009439 | 178.231 | C11H14O2 | 99.000 | CCCCOC(=O)c1ccccc1 | 100g | 603112745

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1,130

eMolecules 81282-82-8 | 4-(3,5-Dimethyl-1h-pyrazol-1-yl)benzoic acid | Combi-Blocks | MFCD03011525 | 216.240 | C12H12N2O2 | 98.000 | Cc1cc(C)n(n1)-c1ccc(cc1)C(O)=O | 1g | 117574211

4-(3,5-Dimethyl-1h-pyrazol-1-yl)benzoic acid | Combi-Blocks | 81282-82-8 | MFCD03011525 | 216.240 | C12H12N2O2 | 98.000 | Cc1cc(C)n(n1)-c1ccc(cc1)C(O)=O | 1g | 117574211

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1,131

Sigma Aldrich Fine Chemicals Biosciences Diphenyl phthalate 99% | 84-62-8 | MFCD00003038 | 100G

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1,132

eMolecules 46112-46-3 | 4-(2-Hydroxyethyl)benzoic acid | Chem-Impex | MFCD02114379 | 166.176 | C9H10O3 | 99.000 | OCCc1ccc(cc1)C(O)=O | 1g | 112770545

4-(2-Hydroxyethyl)benzoic acid | Chem-Impex | 46112-46-3 | MFCD02114379 | 166.176 | C9H10O3 | 99.000 | OCCc1ccc(cc1)C(O)=O | 1g | 112770545

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1,133

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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Specifications

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

1,134

2-Fluoro-5-formylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1112208-82-8 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.08 MDL Number: MFCD11867877 InChI Key: WHYMLQVABFAGEK-UHFFFAOYSA-N Synonym: 2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738018 IUPAC Name: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1

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Specifications

PubChem CID	46738018
CAS	1112208-82-8
Molecular Weight (g/mol)	250.08
MDL Number	MFCD11867877
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=CC(C=O)=C1
Synonym	2-fluoro-5-formylphenylboronic acid pinacol ester,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-fluoro-5-formylphenylboronic acid, pinacol ester,2-fluoro-5-formylphenyl boronic acid pinacol ester,2-fluoro-5-formylbenzeneboronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-4-fluorobenzaldehyde,4-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzaldehyde,benzaldehyde, 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	WHYMLQVABFAGEK-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,135

Thermo Scientific Chemicals 4-Pentylbenzoic acid, 99%, Thermo Scientific™

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1,136

3-Fluoro-2-formylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1246633-35-1 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.08 InChI Key: PMDUBXLKNQBIHI-UHFFFAOYSA-N Synonym: 2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-6-fluorobenzaldehyde

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Specifications

CAS	1246633-35-1
Molecular Weight (g/mol)	250.08
Synonym	2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-6-fluorobenzaldehyde
InChI Key	PMDUBXLKNQBIHI-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,137

3-Bromo-2-fluorobenzaldehyde, 97%

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

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Specifications

PubChem CID	22019361
CAS	149947-15-9
Molecular Weight (g/mol)	203.01
MDL Number	MFCD09027089
SMILES	C1=CC(=C(C(=C1)Br)F)C=O
Synonym	3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name	3-bromo-2-fluorobenzaldehyde
InChI Key	OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

1,138

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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Specifications

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

1,139

4-Octylbenzaldehyde 99%, Thermo Scientific™

CAS: 49763-66-8 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 InChI Key: IHKVZPVHTKOSLW-UHFFFAOYSA-N Synonym: benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l PubChem CID: 2734685 IUPAC Name: 4-octylbenzaldehyde SMILES: CCCCCCCCC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	2734685
CAS	49763-66-8
Molecular Weight (g/mol)	218.34
SMILES	CCCCCCCCC1=CC=C(C=C1)C=O
Synonym	benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l
IUPAC Name	4-octylbenzaldehyde
InChI Key	IHKVZPVHTKOSLW-UHFFFAOYSA-N
Molecular Formula	C15H22O

1,140

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

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