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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1,111 – 1,125 of 1,163 results

1,111

Matrix Scientific 3,5-DIFLUOROBENZALDEHYDE-25G

3, 5-Difluorobenzaldehyde, 98%; 25g,C7H4F2O, MFCD00010329, mw 142.11, [32085-88-4]

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1,112

eMolecules 1361938-72-8 | 4-Bromo-2-ethyl-benzoic acid tert-butyl ester | J&W PharmLab LLC285.181 | C13H17BrO2 | 96.000 | CCc1cc(Br)ccc1C(=O)OC(C)(C)C | 1g | 587655522

4-Bromo-2-ethyl-benzoic acid tert-butyl ester | J&W PharmLab LLC | 1361938-72-8285.181 | C13H17BrO2 | 96.000 | CCc1cc(Br)ccc1C(=O)OC(C)(C)C | 1g | 587655522

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1,113

Sigma Aldrich Fine Chemicals Biosciences Dioctyl phthalate >=99.5% | 117-81-7 | MFCD00009493 | 100ML

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1,114

eMolecules 787-70-2 | Biphenyl-4,4??-dicarboxylic acid | Ambeed | MFCD00002554 | 242.230 | C14H10O4 | 97.000 | OC(=O)c1ccc(cc1)-c1ccc(cc1)C(O)=O | 25g | 552597045

Biphenyl-4,4??-dicarboxylic acid | Ambeed | 787-70-2 | MFCD00002554 | 242.230 | C14H10O4 | 97.000 | OC(=O)c1ccc(cc1)-c1ccc(cc1)C(O)=O | 25g | 552597045

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1,115

Matrix Scientific 2-Tolualdehyde, 529-20-4, MFCD00003338, 25g

Molecular Formula C8H8O, Purity 98%, Molecular Weight 120.15, Melting Point <25°, Boiling Point 199-200

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1,116

Matrix Scientific 2-CHLORO-3,6-DIFLUOROBENZAL-1G

2-Chloro-3,6-difluorobenzaldehyde, 1g,C7H3ClF2O, MFCD01631443, mw 176.55, [261762-39-4]

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1,117

eMolecules 81590-55-8 | 4-(2-Bromo-acetyl)-benzoic acid ethyl ester | J & W PharmLab LLC | MFCD18382322 | 271.110 | C11H11BrO3 | 96.000 | CCOC(=O)c1ccc(cc1)C(=O)CBr | 5g | 289349826

4-(2-Bromo-acetyl)-benzoic acid ethyl ester | J & W PharmLab LLC | 81590-55-8 | MFCD18382322 | 271.110 | C11H11BrO3 | 96.000 | CCOC(=O)c1ccc(cc1)C(=O)CBr | 5g | 289349826

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1,118

eMolecules 74192-47-5 | Ambeed | 4-Amino-3-cyanobenzoic acid | 100mg | 525133214 | A219875 | MFCD09745178 | 162.148 | C8H6N2O2

Ambeed | 4-Amino-3-cyanobenzoic acid | 100mg | 525133214 | A219875 | 74192-47-5 | MFCD09745178 | 162.148 | C8H6N2O2

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1,119

3-Fluoro-2-methylbenzaldehyde, 98%, Thermo Scientific™

CAS: 147624-13-3 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00075256 InChI Key: HSUCYMJBFHBMTB-UHFFFAOYSA-N Synonym: 2-methyl-3-fluorobenzaldehyde,3-fluoro-2-methyl-benzaldehyde,benzaldehyde, 3-fluoro-2-methyl,pubchem1453,acmc-1cfbd,intermediates-zcf02128,ksc494i0h,attercop-chm at111499,3-fluoro-2-methylbenzaldehyde PubChem CID: 2779235 IUPAC Name: 3-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=CC=C1F)C=O

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Specifications

PubChem CID	2779235
CAS	147624-13-3
Molecular Weight (g/mol)	138.141
MDL Number	MFCD00075256
SMILES	CC1=C(C=CC=C1F)C=O
Synonym	2-methyl-3-fluorobenzaldehyde,3-fluoro-2-methyl-benzaldehyde,benzaldehyde, 3-fluoro-2-methyl,pubchem1453,acmc-1cfbd,intermediates-zcf02128,ksc494i0h,attercop-chm at111499,3-fluoro-2-methylbenzaldehyde
IUPAC Name	3-fluoro-2-methylbenzaldehyde
InChI Key	HSUCYMJBFHBMTB-UHFFFAOYSA-N
Molecular Formula	C8H7FO

1,120

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

CAS: 943310-52-9 Molecular Formula: C13H16BFO3 Molecular Weight (g/mol): 250.076 InChI Key: STGVEURXAACTES-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-2-formylbenzeneboronicacidpinacolester,4-fluoro-2-formylbenzeneboronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde PubChem CID: 59420279 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C=O

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Specifications

PubChem CID	59420279
CAS	943310-52-9
Molecular Weight (g/mol)	250.076
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C=O
Synonym	5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-fluoro-2-formylbenzeneboronicacidpinacolester,4-fluoro-2-formylbenzeneboronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde
IUPAC Name	5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key	STGVEURXAACTES-UHFFFAOYSA-N
Molecular Formula	C13H16BFO3

1,121

Diethyl biphenyl-4,4'-dicarboxylate, 98%, Thermo Scientific™

CAS: 47230-38-6 Molecular Formula: C18H18O4 Molecular Weight (g/mol): 298.34 MDL Number: MFCD00017270 InChI Key: SYTZNHBXNLYWAK-UHFFFAOYSA-N Synonym: diethyl 4,4'-biphenyldicarboxylate,diethyl biphenyl-4,4'-dicarboxylate,diethyl 1,1'-biphenyl-4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonylphenyl benzoate,diethyl-4,4'-diphenyldicarboxylate,diethyl biphenyl 4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonyl phenyl benzoate,4,4'-biphenyldicarboxylic acid diethyl ester,4,4'-diethyl 1,1'-biphenyl-4,4'-dicarboxylate,acmc-1apwf PubChem CID: 261553 IUPAC Name: 4,4'-diethyl [1,1'-biphenyl]-4,4'-dicarboxylate SMILES: CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC

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Specifications

PubChem CID	261553
CAS	47230-38-6
Molecular Weight (g/mol)	298.34
MDL Number	MFCD00017270
SMILES	CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)OCC
Synonym	diethyl 4,4'-biphenyldicarboxylate,diethyl biphenyl-4,4'-dicarboxylate,diethyl 1,1'-biphenyl-4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonylphenyl benzoate,diethyl-4,4'-diphenyldicarboxylate,diethyl biphenyl 4,4'-dicarboxylate,ethyl 4-4-ethoxycarbonyl phenyl benzoate,4,4'-biphenyldicarboxylic acid diethyl ester,4,4'-diethyl 1,1'-biphenyl-4,4'-dicarboxylate,acmc-1apwf
IUPAC Name	4,4'-diethyl [1,1'-biphenyl]-4,4'-dicarboxylate
InChI Key	SYTZNHBXNLYWAK-UHFFFAOYSA-N
Molecular Formula	C18H18O4

1,122

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

1,123

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

1,124

MP Biomedicals, Inc Neopentyl Glycol Dibenzoate, MP Biomedicals

CAS: 4196-89-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 InChI Key: DYJIIMFHSZKBDY-UHFFFAOYSA-N Synonym: neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate PubChem CID: 20169 IUPAC Name: (3-benzoyloxy-2,2-dimethylpropyl) benzoate SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	20169
CAS	4196-89-8
Molecular Weight (g/mol)	312.365
SMILES	CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Synonym	neopentyl glycol dibenzoate,2,2-dimethylpropane-1,3-diyl dibenzoate,unii-jbp9mr90cq,2,2-dimethyl-1,3-propanediol dibenzoate,1,3-propanediol, 2,2-dimethyl-, dibenzoate,jbp9mr90cq,3-benzoyloxy-2,2-dimethylpropyl benzoate,1,3-propanediol, 2,2-dimethyl-, 1,3-dibenzoate,neopentylglycoldibenzoate,2,3-propanediol dibenzoate
IUPAC Name	(3-benzoyloxy-2,2-dimethylpropyl) benzoate
InChI Key	DYJIIMFHSZKBDY-UHFFFAOYSA-N
Molecular Formula	C19H20O4

1,125

2-Methoxy-5-formylphenylboronic acid, 97%, Thermo Scientific™

CAS: 127972-02-5 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD01319044 InChI Key: NKKNXLPHCRLBDY-UHFFFAOYSA-N Synonym: 2-methoxy-5-formylphenylboronic acid,5-formyl-2-methoxyphenyl boronic acid,5-formyl-2-methoxybenzeneboronic acid,5-formyl-2-methoxy-phenyl boronic acid,2-methoxy-5-formylbenzeneboronic acid,3-borono-4-methoxybenzaldehyde,3-dihydroxyboranyl-4-methoxybenzaldehyde,boronic acid, 5-formyl-2-methoxyphenyl,pubchem7991,acmc-209bd6 PubChem CID: 2734367 IUPAC Name: (5-formyl-2-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=O)C=C1B(O)O

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Specifications

PubChem CID	2734367
CAS	127972-02-5
Molecular Weight (g/mol)	179.97
MDL Number	MFCD01319044
SMILES	COC1=CC=C(C=O)C=C1B(O)O
Synonym	2-methoxy-5-formylphenylboronic acid,5-formyl-2-methoxyphenyl boronic acid,5-formyl-2-methoxybenzeneboronic acid,5-formyl-2-methoxy-phenyl boronic acid,2-methoxy-5-formylbenzeneboronic acid,3-borono-4-methoxybenzaldehyde,3-dihydroxyboranyl-4-methoxybenzaldehyde,boronic acid, 5-formyl-2-methoxyphenyl,pubchem7991,acmc-209bd6
IUPAC Name	(5-formyl-2-methoxyphenyl)boronic acid
InChI Key	NKKNXLPHCRLBDY-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

Benzoyl derivatives

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