Benzamides
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Filtered Search Results
TARGETMOL CHEMICALS INC INAXAPLIN 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Inaxaplin is an apolipoprotein L1 ( APOL1 ) function inhibitor (WO2020131807 compound 2). Inaxaplin can be used for the research of kidney disease. purity: 98%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. Anthranilamide | MFCD00007981 | 100G
Anthranilamide, MFCD00007981, 100G
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Aobchem Benzamide N-(2 2-difluoroethyl)-3-methyl- | 95% | CAS 2944621-76-3 | C10H11F2NO | 1g
Benzamide N-(2 2-difluoroethyl)-3-methyl- | 95% | CAS 2944621-76-3 | C10H11F2NO | 1g
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Aobchem AOBCHEM
5000945058 N N-DIETHYL-3-FLUOROBENZAMIDE
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Aobchem 2-Bromo-4-fluorobenzamide | ≥95% | CAS 1006-40-2 | C7H5BrFNO | 100g
2-Bromo-4-fluorobenzamide | ≥95% | CAS 1006-40-2 | C7H5BrFNO | 100g
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Newcomer Supply NEWCOMER SUPPLY INC
NC3903595 GROCOTT METHENAMINE
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4-Methoxy-N-(2-methoxybenzyl)benzamide, 97%, Thermo Scientific™
CAS: 331440-04-1 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00752486 InChI Key: OCHBASPTHVVGMS-UHFFFAOYSA-N Synonym: 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC
| PubChem CID | 796001 |
|---|---|
| CAS | 331440-04-1 |
| Molecular Weight (g/mol) | 271.316 |
| MDL Number | MFCD00752486 |
| SMILES | COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC |
| Synonym | 4-methoxy-n-2-methoxybenzyl benzamide,4-methoxy-n-2-methoxyphenyl methyl benzamide,cambridge id 5337527,n-2-methoxybenzyl-4-methoxybenzamide,4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide |
| IUPAC Name | 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide |
| InChI Key | OCHBASPTHVVGMS-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO3 |
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 |
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 |
α-Hydroxyhippuric acid, 98%, Thermo Scientific™
CAS: 16555-77-4 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00004228 InChI Key: GCWCVCCEIQXUQU-UHFFFAOYSA-N Synonym: alpha-hydroxyhippuric acid,2-benzoylamino-2-hydroxyacetic acid,alpha-hydroxybenzoylglycine,benzamidohydroxyacetic acid,2-hydroxy-2-phenylcarbonylamino acetic acid,.alpha.-hydroxyhippuric acid,hydroxyhippuric acid,acetic acid, benzoylamino hydroxy,a-hydroxyhippuric acid,pubchem13888 PubChem CID: 450272 ChEBI: CHEBI:68451 IUPAC Name: 2-benzamido-2-hydroxyacetic acid SMILES: C1=CC=C(C=C1)C(=O)NC(C(=O)O)O
| PubChem CID | 450272 |
|---|---|
| CAS | 16555-77-4 |
| Molecular Weight (g/mol) | 195.174 |
| ChEBI | CHEBI:68451 |
| MDL Number | MFCD00004228 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(C(=O)O)O |
| Synonym | alpha-hydroxyhippuric acid,2-benzoylamino-2-hydroxyacetic acid,alpha-hydroxybenzoylglycine,benzamidohydroxyacetic acid,2-hydroxy-2-phenylcarbonylamino acetic acid,.alpha.-hydroxyhippuric acid,hydroxyhippuric acid,acetic acid, benzoylamino hydroxy,a-hydroxyhippuric acid,pubchem13888 |
| IUPAC Name | 2-benzamido-2-hydroxyacetic acid |
| InChI Key | GCWCVCCEIQXUQU-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
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 |
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 |
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 |
(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 |
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 |