Benzoyl derivatives

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

406 – 420 of 1,207 results

406

2,4,6-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 58551-83-0 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061197 InChI Key: KPJIEPBITZLHPQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde PubChem CID: 521845 IUPAC Name: 2,4,6-trifluorobenzaldehyde SMILES: C1=C(C=C(C(=C1F)C=O)F)F

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Specifications

PubChem CID	521845
CAS	58551-83-0
Molecular Weight (g/mol)	160.095
MDL Number	MFCD00061197
SMILES	C1=C(C=C(C(=C1F)C=O)F)F
Synonym	benzaldehyde, 2,4,6-trifluoro,2,4,6-ttrifluorobenzaldehyde,pubchem1416,acmc-209m5d,2,4,6 trifluorobenzaldehyde,ksc272c8l,2,4,6-trifluoro benzaldehyde,2,4,6-trifluoro-benzaldehyde
IUPAC Name	2,4,6-trifluorobenzaldehyde
InChI Key	KPJIEPBITZLHPQ-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

407

2,3,6-Trifluorobenzaldehyde 98.0+%, TCI America™

CAS: 104451-70-9 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.10 MDL Number: MFCD00061195 InChI Key: XSBAHBVACIKRTG-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497 PubChem CID: 517845 IUPAC Name: 2,3,6-trifluorobenzaldehyde SMILES: FC1=CC=C(F)C(C=O)=C1F

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Specifications

PubChem CID	517845
CAS	104451-70-9
Molecular Weight (g/mol)	160.10
MDL Number	MFCD00061195
SMILES	FC1=CC=C(F)C(C=O)=C1F
Synonym	benzaldehyde, 2,3,6-trifluoro,2,3,6-trifluoro-benzaldehyde,pubchem1467,acmc-1bqm6,2,3,6-trifluorobenzoaldehyde,ksc494g2t,2,3,6-trifluoro benzaldehyde,timtec-bb sbb003970,attercop-chm at111497
IUPAC Name	2,3,6-trifluorobenzaldehyde
InChI Key	XSBAHBVACIKRTG-UHFFFAOYSA-N
Molecular Formula	C7H3F3O

408

3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™

CAS: 1131-52-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00010128 InChI Key: VAMZHXWLGRQSJS-UHFFFAOYSA-N Synonym: 3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde PubChem CID: 244728 IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde SMILES: CCOC1=C(C=CC(=C1)C=O)OC

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Specifications

PubChem CID	244728
CAS	1131-52-8
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00010128
SMILES	CCOC1=C(C=CC(=C1)C=O)OC
Synonym	3-ethoxy-4-methoxy-benzaldehyde,benzaldehyde, 3-ethoxy-4-methoxy,pubchem13135,3-ethoxy-p-anisaldehyde,acmc-1ca82,3-ethoxy-4methoxybenzaldehyde,3ethoxy-4-methoxybenzaldehyde,ksc183c6j,3-ethoxy-4-methoxybenzaldehyd,4-methoxy-3-ethoxybenzaldehyde
IUPAC Name	3-ethoxy-4-methoxybenzaldehyde
InChI Key	VAMZHXWLGRQSJS-UHFFFAOYSA-N
Molecular Formula	C10H12O3

409

2-Bromo-4-chlorobenzaldehyde 97.0+%, TCI America™

CAS: 84459-33-6 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD09056792 InChI Key: AJOAHIKYBSZIEV-UHFFFAOYSA-N PubChem CID: 13154710 IUPAC Name: 2-bromo-4-chlorobenzaldehyde SMILES: ClC1=CC(Br)=C(C=O)C=C1

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Specifications

PubChem CID	13154710
CAS	84459-33-6
Molecular Weight (g/mol)	219.46
MDL Number	MFCD09056792
SMILES	ClC1=CC(Br)=C(C=O)C=C1
IUPAC Name	2-bromo-4-chlorobenzaldehyde
InChI Key	AJOAHIKYBSZIEV-UHFFFAOYSA-N
Molecular Formula	C7H4BrClO

410

Isopropyl 4-Aminobenzoate 98.0+%, TCI America™

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

411

2-Methoxy-5-(trifluoromethoxy)benzaldehyde 98.0+%, TCI America™

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412

Isopropyl Benzoate 99.0+%, TCI America™

CAS: 939-48-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00048289 InChI Key: FEXQDZTYJVXMOS-UHFFFAOYSA-N Synonym: Benzoic Acid Isopropyl Ester PubChem CID: 13654 IUPAC Name: propan-2-yl benzoate SMILES: CC(C)OC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	13654
CAS	939-48-0
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00048289
SMILES	CC(C)OC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid Isopropyl Ester
IUPAC Name	propan-2-yl benzoate
InChI Key	FEXQDZTYJVXMOS-UHFFFAOYSA-N
Molecular Formula	C10H12O2

413

5-Fluoro-2-methylbenzaldehyde 95.0+%, TCI America™

CAS: 22062-53-9 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD02261763 InChI Key: MBOXPKNOGZJXPK-UHFFFAOYSA-N Synonym: 5-fluoro-2-methyl-benzaldehyde,benzaldehyde, 5-fluoro-2-methyl,zlchem 996,pubchem1458,acmc-209fri,ksc494k1f,2-methyl-5-fluorobenzaldehyde,5-fluoro-2-methylbenzaldehyde PubChem CID: 2759012 IUPAC Name: 5-fluoro-2-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)F)C=O

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Specifications

PubChem CID	2759012
CAS	22062-53-9
Molecular Weight (g/mol)	138.141
MDL Number	MFCD02261763
SMILES	CC1=C(C=C(C=C1)F)C=O
Synonym	5-fluoro-2-methyl-benzaldehyde,benzaldehyde, 5-fluoro-2-methyl,zlchem 996,pubchem1458,acmc-209fri,ksc494k1f,2-methyl-5-fluorobenzaldehyde,5-fluoro-2-methylbenzaldehyde
IUPAC Name	5-fluoro-2-methylbenzaldehyde
InChI Key	MBOXPKNOGZJXPK-UHFFFAOYSA-N
Molecular Formula	C8H7FO

414

3-Formylbenzonitrile 98.0+%, TCI America™

CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N

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Specifications

PubChem CID	90670
CAS	24964-64-5
Molecular Weight (g/mol)	131.134
MDL Number	MFCD00003344
SMILES	C1=CC(=CC(=C1)C=O)C#N
Synonym	3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde
IUPAC Name	3-formylbenzonitrile
InChI Key	HGZJJKZPPMFIBU-UHFFFAOYSA-N
Molecular Formula	C8H5NO

415

4-Bromo-3-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br

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Specifications

PubChem CID	2783411
CAS	133059-43-5
Molecular Weight (g/mol)	203.01
MDL Number	MFCD03095000
SMILES	C1=CC(=C(C=C1C=O)F)Br
Synonym	3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde
IUPAC Name	4-bromo-3-fluorobenzaldehyde
InChI Key	SWHUROFMIMHWKS-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

416

Phthalamic Acid 98.0+%, TCI America™

CAS: 88-97-1 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.148 MDL Number: MFCD00025476 InChI Key: CYMRPDYINXWJFU-UHFFFAOYSA-N Synonym: phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid PubChem CID: 6957 ChEBI: CHEBI:50736 IUPAC Name: 2-carbamoylbenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)O

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Specifications

PubChem CID	6957
CAS	88-97-1
Molecular Weight (g/mol)	165.148
ChEBI	CHEBI:50736
MDL Number	MFCD00025476
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)O
Synonym	phthalamic acid,phthalamidic acid,phthalamide acid,phthalic monoamide,phthalic acid monoamide,o-carbamoylbenzoic acid,benzoic acid, 2-aminocarbonyl,benzoic acid, o-carbamoyl,unii-v344h4pf3y,2-aminocarbonyl benzoic acid
IUPAC Name	2-carbamoylbenzoic acid
InChI Key	CYMRPDYINXWJFU-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

417

3-(1-Cyanoethyl)benzoic Acid 98.0+%, TCI America™

CAS: 5537-71-3 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00002520 InChI Key: IRYIYPWRXROPSX-UHFFFAOYNA-N Synonym: 3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid PubChem CID: 98370 ChEBI: CHEBI:85131 IUPAC Name: 3-(1-cyanoethyl)benzoic acid SMILES: CC(C#N)C1=CC=CC(=C1)C(O)=O

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Specifications

PubChem CID	98370
CAS	5537-71-3
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:85131
MDL Number	MFCD00002520
SMILES	CC(C#N)C1=CC=CC(=C1)C(O)=O
Synonym	3-1-cyanoethyl benzoic acid,m-1-cyanoethyl benzoic acid,benzoic acid, 3-1-cyanoethyl,zlchem 504,acmc-1b01z,3-1-cyanethyl benzoesaeure,3-1-cyanoethyl benzoicacid,3-l-cyanoethyl benzoic acid,3-1-cyanethyl benzoic acid,meta-1-cyanoethyl benzoic acid
IUPAC Name	3-(1-cyanoethyl)benzoic acid
InChI Key	IRYIYPWRXROPSX-UHFFFAOYNA-N
Molecular Formula	C10H9NO2

418

1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™

CAS: 1087-09-8 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.254 InChI Key: BLCJVQFFSUNDMV-UHFFFAOYSA-N Synonym: Dibenzoylacetylene PubChem CID: 227980 IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	227980
CAS	1087-09-8
Molecular Weight (g/mol)	234.254
SMILES	C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Synonym	Dibenzoylacetylene
IUPAC Name	1,4-diphenylbut-2-yne-1,4-dione
InChI Key	BLCJVQFFSUNDMV-UHFFFAOYSA-N
Molecular Formula	C16H10O2

419

2,6-Dimethylbenzaldehyde 97.0+%, TCI America™

CAS: 1123-56-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 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)	134.178
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

420

N-Methoxy-N-methylbenzamide 98.0+%, TCI America™

CAS: 6919-61-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00075320 InChI Key: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC Name: N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=CC=C1)OC

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Specifications

PubChem CID	569575
CAS	6919-61-5
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:59742
MDL Number	MFCD00075320
SMILES	CN(C(=O)C1=CC=CC=C1)OC
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
IUPAC Name	N-methoxy-N-methylbenzamide
InChI Key	UKERDACREYXSIV-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

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Benzoyl derivatives

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2,4,6-Trifluorobenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3,6-Trifluorobenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Ethoxy-4-methoxybenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-4-chlorobenzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isopropyl 4-Aminobenzoate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methoxy-5-(trifluoromethoxy)benzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isopropyl Benzoate 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Fluoro-2-methylbenzaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Formylbenzonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-3-fluorobenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phthalamic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(1-Cyanoethyl)benzoic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dimethylbenzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methoxy-N-methylbenzamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More