Benzoyl derivatives

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

226 – 240 of 1,207 results

226

Di-n-propyl phthalate, 98%

CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009371 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

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Specifications

PubChem CID	8559
CAS	131-16-8
Molecular Weight (g/mol)	250.294
ChEBI	CHEBI:60069
MDL Number	MFCD00009371
SMILES	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
Synonym	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss
IUPAC Name	dipropyl benzene-1,2-dicarboxylate
InChI Key	MQHNKCZKNAJROC-UHFFFAOYSA-N
Molecular Formula	C14H18O4

227

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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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

228

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molecular Formula: C7H6BFO3 Molecular Weight (g/mol): 167.93 MDL Number: MFCD10697421 InChI Key: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 IUPAC Name: (3-fluoro-2-formylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C=O)(O)O

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Specifications

PubChem CID	53412038
CAS	871126-15-7
Molecular Weight (g/mol)	167.93
MDL Number	MFCD10697421
SMILES	B(C1=C(C(=CC=C1)F)C=O)(O)O
Synonym	3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride
IUPAC Name	(3-fluoro-2-formylphenyl)boronic acid
InChI Key	GVHWLCYABLWGIR-UHFFFAOYSA-N
Molecular Formula	C7H6BFO3

229

Benzocaine, USP, 98-102%, Spectrum™ Chemical

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

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Specifications

CAS	94-09-7
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00007892
SMILES	CCOC(=O)C1=CC=C(N)C=C1
IUPAC Name	ethyl 4-aminobenzoate
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

230

Benzoic Acid, Crystal, Reagent, ACS, 99.5%, 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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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

231

p-Tolualdehyde, 98%

CAS: 104-87-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	7725
CAS	104-87-0
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:28617
MDL Number	MFCD00006954
SMILES	CC1=CC=C(C=C1)C=O
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
IUPAC Name	4-methylbenzaldehyde
InChI Key	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molecular Formula	C8H8O

232

p-Toluic acid, 98%

CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	7470
CAS	99-94-5
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:36635
MDL Number	MFCD00002565
SMILES	CC1=CC=C(C=C1)C(O)=O
Synonym	p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid
IUPAC Name	4-methylbenzoic acid
InChI Key	LPNBBFKOUUSUDB-UHFFFAOYSA-N
Molecular Formula	C8H8O2

233

2,6-Dimethylbenzaldehyde, 97%

CAS: 1123-56-4 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00128003 InChI Key: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonym: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC Name: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O

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Specifications

PubChem CID	583841
CAS	1123-56-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00128003
SMILES	CC1=C(C(=CC=C1)C)C=O
Synonym	m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde
IUPAC Name	2,6-dimethylbenzaldehyde
InChI Key	QOJQBWSZHCKOLL-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O

234

Terephthalaldehyde, 98%

CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O

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Specifications

PubChem CID	12173
CAS	623-27-8
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00006949
SMILES	C1=CC(=CC=C1C=O)C=O
Synonym	1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
IUPAC Name	terephthalaldehyde
InChI Key	KUCOHFSKRZZVRO-UHFFFAOYSA-N
Molecular Formula	C8H6O2

235

4-Ethynylbenzaldehyde, 95%

CAS: 63697-96-1 Molecular Formula: C₉H₆O Molecular Weight (g/mol): 130.15 InChI Key: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC Name: 4-ethynylbenzaldehyde SMILES: C#CC1=CC=C(C=C1)C=O

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Specifications

PubChem CID	2771645
CAS	63697-96-1
Molecular Weight (g/mol)	130.15
SMILES	C#CC1=CC=C(C=C1)C=O
IUPAC Name	4-ethynylbenzaldehyde
InChI Key	BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molecular Formula	C₉H₆O

236

3-(1H-1,2,4-Triazol-1-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 167626-64-4 Molecular Formula: C9H7N3O2 Molecular Weight (g/mol): 189.174 MDL Number: MFCD08271895 InChI Key: SZKWCOCFEIVCAB-UHFFFAOYSA-N PubChem CID: 22224944 IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O

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Specifications

PubChem CID	22224944
CAS	167626-64-4
Molecular Weight (g/mol)	189.174
MDL Number	MFCD08271895
SMILES	C1=CC(=CC(=C1)N2C=NC=N2)C(=O)O
IUPAC Name	3-(1,2,4-triazol-1-yl)benzoic acid
InChI Key	SZKWCOCFEIVCAB-UHFFFAOYSA-N
Molecular Formula	C9H7N3O2

237

o-Tolualdehyde, 98%, stab. with 0.1% hydroquinone

CAS: 529-20-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003338 InChI Key: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC Name: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O

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Specifications

PubChem CID	10722
CAS	529-20-4
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27434
MDL Number	MFCD00003338
SMILES	CC1=CC=CC=C1C=O
Synonym	o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
IUPAC Name	2-methylbenzaldehyde
InChI Key	BTFQKIATRPGRBS-UHFFFAOYSA-N
Molecular Formula	C8H8O

238

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

239

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

240

p-Anisaldehyde, 98%, Spectrum™ Chemical

CAS: 123-11-5

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Specifications

CAS	123-11-5

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Benzoyl derivatives

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

Benzoic Acid, Crystal, Reagent, ACS, 99.5%, 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

Benzocaine, USP, 98-102%, Spectrum™ Chemical

Benzoic Acid, Crystal, Reagent, ACS, 99.5%, Spectrum™ Chemical

p-Anisaldehyde, 98%, Spectrum™ Chemical