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Benzamides

Aromatic organic compounds that consists of a benzene ring substituted by an amide functional group. Includes benzamides with additional substitutions.
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Keyword Search:
271 – 285 of 289 results
271

Ambeed 4Ethoxycarbonylphenyl boronic

(4-Ethoxycarbonylphenyl)boronic acid, 4334-88-7, 97%

ENCOMPASS_PREFERRED
272

Ambeed 4Ethoxycarbonylphenyl boronic

(4-Ethoxycarbonylphenyl)boronic acid, 4334-88-7, 97%

ENCOMPASS_PREFERRED
273

TARGETMOL CHEMICALS INC AS-0141 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. AS-0141 (Cdc7-IN-6) is a potent Cdc7 kinase inhibitor (IC50=4 nM) extracted from patent WO2019165473A1(compound I- D) with anti-tumor activity. purity: 100%

ENCOMPASS_PREFERRED
274

KEY SCIENTIFIC PRODUCTS DROPIT - HIPPURATE REAGENT
SDP

NC2384511 DROPIT - HIPPURATE REAGENT

ENCOMPASS_PREFERRED
275

AARON CHEMICALS LLC BENZAMIDE 4-BROMO-2-FLUORO1KG

NC2940362 BENZAMIDE 4-BROMO-2-FLUORO1KG

ENCOMPASS
276

AURUM PHARMATECH INC 4-BROMO-2-FLUOROBENZAMIDE 1KG

NC2942944 4-BROMO-2-FLUOROBENZAMIDE 1KG

ENCOMPASS
277

MEDCHEMEXPRESS LLC 4-AMINOHIPPURIC ACID 100MG
SDP

501874494 4-AMINOHIPPURIC ACID 100MG

ENCOMPASS_PREFERRED
278

4-Chloromethyl-N-(4-fluorobenzyl)benzamide, 97%, Thermo Scientific™

CAS: 1094362-88-5 Molecular Formula: C15H13ClFNO Molecular Weight (g/mol): 277.723 MDL Number: MFCD12568403 InChI Key: IWRWVLGYZZVJJR-UHFFFAOYSA-N Synonym: 4-chloromethyl-n-4-fluorophenyl methyl benzamide,4-chloromethyl-n-4-fluorobenzyl benzamide PubChem CID: 43156288 IUPAC Name: 4-(chloromethyl)-N-[(4-fluorophenyl)methyl]benzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CCl)F

PubChem CID 43156288
CAS 1094362-88-5
Molecular Weight (g/mol) 277.723
MDL Number MFCD12568403
SMILES C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CCl)F
Synonym 4-chloromethyl-n-4-fluorophenyl methyl benzamide,4-chloromethyl-n-4-fluorobenzyl benzamide
IUPAC Name 4-(chloromethyl)-N-[(4-fluorophenyl)methyl]benzamide
InChI Key IWRWVLGYZZVJJR-UHFFFAOYSA-N
Molecular Formula C15H13ClFNO
279

N-Benzyl-4-fluorobenzamide, 97%, Thermo Scientific™

CAS: 725-38-2 Molecular Formula: C14H12FNO Molecular Weight (g/mol): 229.254 InChI Key: XCRBOSJQBAFSMZ-UHFFFAOYSA-N Synonym: benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide PubChem CID: 826977 IUPAC Name: N-benzyl-4-fluorobenzamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F

PubChem CID 826977
CAS 725-38-2
Molecular Weight (g/mol) 229.254
SMILES C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)F
Synonym benzamide,4-fluoro-n-phenylmethyl,n-benzyl-4-fluoro-benzamide,4-fluorophenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-4-fluorobenzamide
InChI Key XCRBOSJQBAFSMZ-UHFFFAOYSA-N
Molecular Formula C14H12FNO
280

(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%, Thermo Scientific™

CAS: 69632-31-1 Molecular Formula: C15H13N3O5 Molecular Weight (g/mol): 315.29 MDL Number: MFCD00064498 InChI Key: ABEVDCGKLRIYRW-JTQLQIEISA-N Synonym: 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 5712038 IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide SMILES: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

PubChem CID 5712038
CAS 69632-31-1
Molecular Weight (g/mol) 315.29
MDL Number MFCD00064498
SMILES C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
Synonym 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid
IUPAC Name 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
InChI Key ABEVDCGKLRIYRW-JTQLQIEISA-N
Molecular Formula C15H13N3O5
281

N-Benzyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 7465-87-4 Molecular Formula: C15H15NO2 Molecular Weight (g/mol): 241.29 MDL Number: MFCD00507374 InChI Key: GEFZSLMGZREDTO-UHFFFAOYSA-N Synonym: n-benzyl-4-methoxy-benzamide,aronis25526,4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 346035 IUPAC Name: N-benzyl-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

PubChem CID 346035
CAS 7465-87-4
Molecular Weight (g/mol) 241.29
MDL Number MFCD00507374
SMILES COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Synonym n-benzyl-4-methoxy-benzamide,aronis25526,4-methoxyphenyl-n-benzylcarboxamide
IUPAC Name N-benzyl-4-methoxybenzamide
InChI Key GEFZSLMGZREDTO-UHFFFAOYSA-N
Molecular Formula C15H15NO2
282

4-Methoxy-N-(2-methylbenzyl)benzamide, 97%, Thermo Scientific™

CAS: 331638-66-5 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD01154205 InChI Key: CVDCGDPYWBZBAN-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide PubChem CID: 789734 IUPAC Name: 4-methoxy-N-[(2-methylphenyl)methyl]benzamide SMILES: CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC

PubChem CID 789734
CAS 331638-66-5
Molecular Weight (g/mol) 255.317
MDL Number MFCD01154205
SMILES CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC
Synonym 4-methoxy-n-2-methylbenzyl benzamide,4-methoxy-n-2-methylphenyl methyl benzamide,cbmicro_011456,cambridge id 6073509,4-hydroxymethyl-n-2-methylbenzyl benzamide
IUPAC Name 4-methoxy-N-[(2-methylphenyl)methyl]benzamide
InChI Key CVDCGDPYWBZBAN-UHFFFAOYSA-N
Molecular Formula C16H17NO2
283

N-(4-Fluorobenzyl)-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 331434-68-5 Molecular Formula: C14H11FN2O3 Molecular Weight (g/mol): 274.25 MDL Number: MFCD00751048 InChI Key: JNVXYLPECATQFV-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-4-nitrobenzamide,n-4-fluorophenyl methyl-4-nitrobenzamide,n-4-fluoro-benzyl-4-nitro-benzamide PubChem CID: 1101313 IUPAC Name: N-[(4-fluorophenyl)methyl]-4-nitrobenzamide SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(=O)NCC1=CC=C(F)C=C1

PubChem CID 1101313
CAS 331434-68-5
Molecular Weight (g/mol) 274.25
MDL Number MFCD00751048
SMILES [O-][N+](=O)C1=CC=C(C=C1)C(=O)NCC1=CC=C(F)C=C1
Synonym n-4-fluorobenzyl-4-nitrobenzamide,n-4-fluorophenyl methyl-4-nitrobenzamide,n-4-fluoro-benzyl-4-nitro-benzamide
IUPAC Name N-[(4-fluorophenyl)methyl]-4-nitrobenzamide
InChI Key JNVXYLPECATQFV-UHFFFAOYSA-N
Molecular Formula C14H11FN2O3
284

2-Chloro-5-(3-fluorobenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449133-71-4 Molecular Formula: C14H12BClFNO3 Molecular Weight (g/mol): 307.512 MDL Number: MFCD20040333 InChI Key: BULLMNJRUBFQST-UHFFFAOYSA-N Synonym: 2-chloro-5-3-fluorobenzylcarbamoyl benzeneboronic acid,2-chloro-5-3-fluorophenyl methyl carbamoyl phenylboronic acid,2-chloro-5-3-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73996195 IUPAC Name: [2-chloro-5-[(3-fluorophenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O

PubChem CID 73996195
CAS 1449133-71-4
Molecular Weight (g/mol) 307.512
MDL Number MFCD20040333
SMILES B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O
Synonym 2-chloro-5-3-fluorobenzylcarbamoyl benzeneboronic acid,2-chloro-5-3-fluorophenyl methyl carbamoyl phenylboronic acid,2-chloro-5-3-fluorobenzylcarbamoyl phenylboronic acid
IUPAC Name [2-chloro-5-[(3-fluorophenyl)methylcarbamoyl]phenyl]boronic acid
InChI Key BULLMNJRUBFQST-UHFFFAOYSA-N
Molecular Formula C14H12BClFNO3
285

2-Fluoro-5-(3-fluoro-4-methylbenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449132-35-7 Molecular Formula: C15H14BF2NO3 Molecular Weight (g/mol): 305.088 MDL Number: MFCD20040159 InChI Key: LZBLIQJRKZLMQM-UHFFFAOYSA-N Synonym: 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid PubChem CID: 73995702 IUPAC Name: [2-fluoro-5-[(3-fluoro-4-methylphenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O

PubChem CID 73995702
CAS 1449132-35-7
Molecular Weight (g/mol) 305.088
MDL Number MFCD20040159
SMILES B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O
Synonym 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid
IUPAC Name [2-fluoro-5-[(3-fluoro-4-methylphenyl)methylcarbamoyl]phenyl]boronic acid
InChI Key LZBLIQJRKZLMQM-UHFFFAOYSA-N
Molecular Formula C15H14BF2NO3