Benzoyl derivatives

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

106 – 120 of 1,221 results

106

4-(3-Thienyl)benzoic acid, 97%, Thermo Scientific™

CAS: 29886-64-4 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD03783559 InChI Key: FISAUHGRILVMDP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg PubChem CID: 736862 IUPAC Name: 4-thiophen-3-ylbenzoic acid SMILES: C1=CC(=CC=C1C2=CSC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	736862
CAS	29886-64-4
Molecular Weight (g/mol)	204.243
MDL Number	MFCD03783559
SMILES	C1=CC(=CC=C1C2=CSC=C2)C(=O)O
Synonym	4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg
IUPAC Name	4-thiophen-3-ylbenzoic acid
InChI Key	FISAUHGRILVMDP-UHFFFAOYSA-N
Molecular Formula	C11H8O2S

107

Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N IUPAC Name: 1,2-diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Pricing & Availability
Specifications

CAS	84-66-2
Molecular Weight (g/mol)	222.24
SMILES	CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC Name	1,2-diethyl benzene-1,2-dicarboxylate
InChI Key	FLKPEMZONWLCSK-UHFFFAOYSA-N
Molecular Formula	C12H14O4

108

4-Methylphthalic Acid, Spectrum™ Chemical

CAS: 4316-23-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 InChI Key: CWJJAFQCTXFSTA-UHFFFAOYSA-N IUPAC Name: 4-methylbenzene-1,2-dicarboxylic acid SMILES: CC1=CC=C(C(O)=O)C(=C1)C(O)=O

Pricing & Availability
Specifications

CAS	4316-23-8
Molecular Weight (g/mol)	180.16
SMILES	CC1=CC=C(C(O)=O)C(=C1)C(O)=O
IUPAC Name	4-methylbenzene-1,2-dicarboxylic acid
InChI Key	CWJJAFQCTXFSTA-UHFFFAOYSA-N
Molecular Formula	C9H8O4

109

p-Anisaldehyde, 98%, Spectrum™ Chemical

CAS: 123-11-5

Pricing & Availability
Specifications

CAS	123-11-5

110

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

Pricing & Availability
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

111

2-Cyanobenzoic acid, 94%

CAS: 3839-22-3 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00045796 InChI Key: DTNSDCJFTHMDAK-UHFFFAOYSA-N Synonym: o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v PubChem CID: 138061 IUPAC Name: 2-cyanobenzoic acid SMILES: C1=CC=C(C(=C1)C#N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	138061
CAS	3839-22-3
Molecular Weight (g/mol)	147.133
MDL Number	MFCD00045796
SMILES	C1=CC=C(C(=C1)C#N)C(=O)O
Synonym	o-cyanobenzoic acid,cyanobenzoic acid,benzoic acid, 2-cyano,2-carboxybenzonitrile,2-carboxy-benzonitrile,2-cyanobenzoicacid,2-cyano-benzoic acid,pubchem12513,acmc-1bn2v
IUPAC Name	2-cyanobenzoic acid
InChI Key	DTNSDCJFTHMDAK-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

112

4-Bromo-2-methylbenzaldehyde, 95%

CAS: 24078-12-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD07787171 InChI Key: RCBPVESMGNZMSG-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl PubChem CID: 13555150 IUPAC Name: 4-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)Br)C=O

Pricing & Availability
Specifications

PubChem CID	13555150
CAS	24078-12-4
Molecular Weight (g/mol)	199.047
MDL Number	MFCD07787171
SMILES	CC1=C(C=CC(=C1)Br)C=O
Synonym	4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl
IUPAC Name	4-bromo-2-methylbenzaldehyde
InChI Key	RCBPVESMGNZMSG-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

113

p-Dimethylamino-Benzaldehyde, ACS, MP Biomedicals™

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

Pricing & Availability
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

114

Aniline Hydrogen Phthalate, MP Biomedicals

CAS: 50930-79-5 Molecular Formula: C14H13NO4 Molecular Weight (g/mol): 259.261 InChI Key: QGPZXNSBZMHHSR-UHFFFAOYSA-N Synonym: aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt PubChem CID: 170940 IUPAC Name: aniline;phthalic acid SMILES: C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	170940
CAS	50930-79-5
Molecular Weight (g/mol)	259.261
SMILES	C1=CC=C(C=C1)N.C1=CC=C(C(=C1)C(=O)O)C(=O)O
Synonym	aniline hydrogen phthalate,aniline phthalate,aniline; phthalic acid,1,2-benzenedicarboxylic acid, compd. with benzenamine 1:1,c8h6o4.c6h7n,phthalic acid, compound with aniline 1:1,aniline hydrogenphthalate,aniline hydrogen phtalate,aniline phthalate solution,phthalic acid aniline salt
IUPAC Name	aniline;phthalic acid
InChI Key	QGPZXNSBZMHHSR-UHFFFAOYSA-N
Molecular Formula	C14H13NO4

115

2-(1H-1,2,4-triazol-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 906352-62-3 Molecular Formula: C10H9N3O Molecular Weight (g/mol): 187.202 MDL Number: MFCD09025843 InChI Key: XPXZXSFDTOZFQQ-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 18525815 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzaldehyde SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)C=O

Pricing & Availability
Specifications

PubChem CID	18525815
CAS	906352-62-3
Molecular Weight (g/mol)	187.202
MDL Number	MFCD09025843
SMILES	C1=CC=C(C(=C1)CN2C=NC=N2)C=O
Synonym	2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde
IUPAC Name	2-(1,2,4-triazol-1-ylmethyl)benzaldehyde
InChI Key	XPXZXSFDTOZFQQ-UHFFFAOYSA-N
Molecular Formula	C10H9N3O

116

p-Dimethylaminobenzaldehyde, For ACS analysis, MP Biomedicals™

Pricing & Availability
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

117

Methyl benzoylformate, 99%

CAS: 15206-55-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00008443 InChI Key: YLHXLHGIAMFFBU-UHFFFAOYSA-N Synonym: methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg PubChem CID: 84835 ChEBI: CHEBI:84256 IUPAC Name: methyl 2-oxo-2-phenylacetate SMILES: COC(=O)C(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	84835
CAS	15206-55-0
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:84256
MDL Number	MFCD00008443
SMILES	COC(=O)C(=O)C1=CC=CC=C1
Synonym	methyl benzoylformate,methyl phenylglyoxylate,methyl oxophenylacetate,methyl phenylglyoxalate,benzoylformic acid methyl ester,methylbenzoylformate,phenylglyoxylic acid methyl ester,phenylglyoxylic acid, methyl ester,benzeneacetic acid, .alpha.-oxo-, methyl ester,unii-23f2045stg
IUPAC Name	methyl 2-oxo-2-phenylacetate
InChI Key	YLHXLHGIAMFFBU-UHFFFAOYSA-N
Molecular Formula	C9H8O3

118

Ethyl mesitylglyoxylate, 97%

CAS: 5524-57-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 MDL Number: MFCD00151821 InChI Key: XRSPPFOBPRPYLD-UHFFFAOYSA-N Synonym: ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester PubChem CID: 2736481 IUPAC Name: ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C

Pricing & Availability
Specifications

PubChem CID	2736481
CAS	5524-57-2
Molecular Weight (g/mol)	220.268
MDL Number	MFCD00151821
SMILES	CCOC(=O)C(=O)C1=C(C=C(C=C1C)C)C
Synonym	ethyl mesitylglyoxylate,ethyl 2-mesityl-2-oxoacetate,ethyl 2-oxo-2-2,4,6-trimethylphenyl acetate,acmc-1asq7,mesitylglyoxylic acid ethyl ester,ethyl 2,4,6-trimethylphenyl glyoxylate,alpha-oxo-2,4,6-trimethylbenzeneacetic acid ethyl ester
IUPAC Name	ethyl 2-oxo-2-(2,4,6-trimethylphenyl)acetate
InChI Key	XRSPPFOBPRPYLD-UHFFFAOYSA-N
Molecular Formula	C13H16O3

119

2-Amino-5-chlorobenzaldehyde, 97%

CAS: 20028-53-9 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD02093936 InChI Key: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonym: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 IUPAC Name: 2-amino-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)N

Pricing & Availability
Specifications

PubChem CID	2773898
CAS	20028-53-9
Molecular Weight (g/mol)	155.581
MDL Number	MFCD02093936
SMILES	C1=CC(=C(C=C1Cl)C=O)N
Synonym	pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde
IUPAC Name	2-amino-5-chlorobenzaldehyde
InChI Key	KUIFMGITZFDQMP-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO

120

Dicyclohexyl phthalate, 99%

CAS: 84-61-7 Molecular Formula: C₂₀H₂₆O₄ Molecular Weight (g/mol): 330.42 MDL Number: MFCD00003849 InChI Key: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

Pricing & Availability
Specifications

PubChem CID	6777
CAS	84-61-7
Molecular Weight (g/mol)	330.42
ChEBI	CHEBI:34693
MDL Number	MFCD00003849
SMILES	C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
Synonym	dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190
IUPAC Name	dicyclohexyl benzene-1,2-dicarboxylate
InChI Key	VOWAEIGWURALJQ-UHFFFAOYSA-N
Molecular Formula	C₂₀H₂₆O₄

Benzoyl derivatives

Filtered Search Results

Narrow Results

Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methylphthalic Acid, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

p-Anisaldehyde, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diethyl Phthalate, NF, 98-102%, Spectrum™ Chemical

4-Methylphthalic Acid, Spectrum™ Chemical

p-Anisaldehyde, 98%, Spectrum™ Chemical