Benzoyl derivatives

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

181 – 195 of 1,207 results

181

4-Chloro-3-fluorobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 5527-95-7 MDL Number: MFCD00143288 InChI Key: AZMDWRPTDCIFRD-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa PubChem CID: 2724985 IUPAC Name: 4-chloro-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Cl

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Specifications

PubChem CID	2724985
CAS	5527-95-7
MDL Number	MFCD00143288
SMILES	C1=CC(=C(C=C1C=O)F)Cl
Synonym	3-fluoro-4-chlorobenzaldehyde,4-chloro-3-fluorobenz-aldehyde,4-chloro-3-fluoro-benzaldehyde,benzaldehyde, 4-chloro-3-fluoro,pubchem1412,acmc-1amt7,ksc494a8n,4-chloro-3-fluoro benzaldehyde,azmdwrptdcifrd-uhfffaoysa
IUPAC Name	4-chloro-3-fluorobenzaldehyde
InChI Key	AZMDWRPTDCIFRD-UHFFFAOYSA-N

182

o-Toluic acid, 98+%

CAS: 118-90-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002477 InChI Key: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC Name: 2-methylbenzoic acid SMILES: CC1=CC=CC=C1C(=O)O

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Specifications

PubChem CID	8373
CAS	118-90-1
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:36632
MDL Number	MFCD00002477
SMILES	CC1=CC=CC=C1C(=O)O
Synonym	o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate
IUPAC Name	2-methylbenzoic acid
InChI Key	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
Molecular Formula	C8H8O2

183

4-(2-Thienyl)benzoic acid, 96%

CAS: 29886-62-2 Molecular Formula: C11H8O2S Molecular Weight (g/mol): 204.243 MDL Number: MFCD00690742 InChI Key: CVDUBQJEQNRCIZ-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl benzoic acid,4-2-thienyl benzoic acid,4-thiophen-2-yl-benzoic acid,benzoic acid,4-2-thienyl,benzoic acid, 4-2-thienyl,pubchem12353,acmc-1cb4z,4-2-thienyl benzoicacid,4-thien-2-ylbenzoic acid,amtda058 PubChem CID: 736498 IUPAC Name: 4-thiophen-2-ylbenzoic acid SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	736498
CAS	29886-62-2
Molecular Weight (g/mol)	204.243
MDL Number	MFCD00690742
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)C(=O)O
Synonym	4-thiophen-2-yl benzoic acid,4-2-thienyl benzoic acid,4-thiophen-2-yl-benzoic acid,benzoic acid,4-2-thienyl,benzoic acid, 4-2-thienyl,pubchem12353,acmc-1cb4z,4-2-thienyl benzoicacid,4-thien-2-ylbenzoic acid,amtda058
IUPAC Name	4-thiophen-2-ylbenzoic acid
InChI Key	CVDUBQJEQNRCIZ-UHFFFAOYSA-N
Molecular Formula	C11H8O2S

184

Selectophore™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™

MDL Number: MFCD00009493 Synonym: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

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Specifications

MDL Number	MFCD00009493
Synonym	DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

185

2-Fluoro-6-methylbenzaldehyde, 97%

CAS: 117752-04-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD09258962 InChI Key: BGQBJWPZBBMKEI-UHFFFAOYSA-N PubChem CID: 14170517 IUPAC Name: 2-fluoro-6-methylbenzaldehyde SMILES: CC1=C(C=O)C(F)=CC=C1

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Specifications

PubChem CID	14170517
CAS	117752-04-2
Molecular Weight (g/mol)	138.14
MDL Number	MFCD09258962
SMILES	CC1=C(C=O)C(F)=CC=C1
IUPAC Name	2-fluoro-6-methylbenzaldehyde
InChI Key	BGQBJWPZBBMKEI-UHFFFAOYSA-N
Molecular Formula	C8H7FO

186

4-(Dimethylamino)benzaldehyde Solution 10 g/L in Isopropanol, For TLC Derivatization, MilliporeSigma™ Supelco™

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187

Dipentyl phthalate, 97%

CAS: 131-18-0 Molecular Formula: C₁₈H₂₆O₄ Molecular Weight (g/mol): 306.4 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonym: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester PubChem CID: 8561 ChEBI: CHEBI:34680 IUPAC Name: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

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Specifications

PubChem CID	8561
CAS	131-18-0
Molecular Weight (g/mol)	306.4
ChEBI	CHEBI:34680
SMILES	CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
Synonym	dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester
IUPAC Name	dipentyl benzene-1,2-dicarboxylate
InChI Key	IPKKHRVROFYTEK-UHFFFAOYSA-N
Molecular Formula	C₁₈H₂₆O₄

188

Benzyl benzoate, 99+%

CAS: 120-51-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2345
CAS	120-51-4
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:41237
MDL Number	MFCD00003075
SMILES	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
IUPAC Name	benzyl benzoate
InChI Key	SESFRYSPDFLNCH-UHFFFAOYSA-N
Molecular Formula	C14H12O2

189

Dinonyl Phthalate, MP Biomedicals

CAS: 84-76-4 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.62 MDL Number: MFCD00036237 InChI Key: DROMNWUQASBTFM-UHFFFAOYSA-N Synonym: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 IUPAC Name: 1,2-dinonyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

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Specifications

PubChem CID	6787
CAS	84-76-4
Molecular Weight (g/mol)	418.62
MDL Number	MFCD00036237
SMILES	CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
Synonym	dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91
IUPAC Name	1,2-dinonyl benzene-1,2-dicarboxylate
InChI Key	DROMNWUQASBTFM-UHFFFAOYSA-N
Molecular Formula	C26H42O4

190

4-Ethylbenzoic acid, 99%

CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	12086
CAS	619-64-7
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00002570
SMILES	CCC1=CC=C(C=C1)C(=O)O
Synonym	benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
IUPAC Name	4-ethylbenzoic acid
InChI Key	ZQVKTHRQIXSMGY-UHFFFAOYSA-N
Molecular Formula	C9H10O2

191

Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N IUPAC Name: benzoic acid SMILES: OC(=O)C1=CC=CC=C1

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Specifications

CAS	65-85-0
Molecular Weight (g/mol)	122.12
SMILES	OC(=O)C1=CC=CC=C1
IUPAC Name	benzoic acid
InChI Key	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula	C7H6O2

192

Ethyl phenylglyoxylate, 98%

CAS: 1603-79-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00009120 InChI Key: QKLCQKPAECHXCQ-UHFFFAOYSA-N Synonym: ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester PubChem CID: 15349 ChEBI: CHEBI:84260 IUPAC Name: ethyl 2-oxo-2-phenylacetate SMILES: CCOC(=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	15349
CAS	1603-79-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:84260
MDL Number	MFCD00009120
SMILES	CCOC(=O)C(=O)C1=CC=CC=C1
Synonym	ethyl benzoylformate,ethyl phenylglyoxylate,ethyl oxophenylacetate,ethylbenzoylformate,phenylglyoxylic acid ethyl ester,ethyl oxo phenyl acetate,benzeneacetic acid, .alpha.-oxo-, ethyl ester,benzoylformic acid ethyl ester,ethyl benzoyl formate,glyoxylic acid, phenyl-, ethyl ester
IUPAC Name	ethyl 2-oxo-2-phenylacetate
InChI Key	QKLCQKPAECHXCQ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

193

Isopropyl 4-aminobenzoate, 98%

CAS: 18144-43-9 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00017108 InChI Key: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonym: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 IUPAC Name: propan-2-yl 4-aminobenzoate SMILES: CC(C)OC(=O)C1=CC=C(C=C1)N

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Specifications

PubChem CID	87470
CAS	18144-43-9
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00017108
SMILES	CC(C)OC(=O)C1=CC=C(C=C1)N
Synonym	isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8
IUPAC Name	propan-2-yl 4-aminobenzoate
InChI Key	JWCPZKNBPMSYND-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

194

4-(1H-pyrazol-1-ylmethyl)benzaldehyde, Thermo Scientific™

CAS: 887922-90-9 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08059835 InChI Key: FAURNROAEFQBHX-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl PubChem CID: 18525876 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzaldehyde SMILES: O=CC1=CC=C(CN2C=CC=N2)C=C1

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Specifications

PubChem CID	18525876
CAS	887922-90-9
Molecular Weight (g/mol)	186.21
MDL Number	MFCD08059835
SMILES	O=CC1=CC=C(CN2C=CC=N2)C=C1
Synonym	4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl
IUPAC Name	4-(pyrazol-1-ylmethyl)benzaldehyde
InChI Key	FAURNROAEFQBHX-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

195

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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Specifications

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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Benzoyl derivatives

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Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzoic Acid, Crystal, EP, BP, JP, USP, 99.5-100.5%, Spectrum™ Chemical