Benzamides
- (1)
- (30)
- (1)
- (3)
- (10)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (21)
- (4)
- (2)
- (12)
- (25)
- (1)
- (3)
- (9)
- (2)
- (2)
- (4)
- (5)
- (2)
- (3)
- (1)
- (4)
- (10)
- (1)
- (2)
- (4)
- (1)
- (6)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (11)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (18)
- (14)
- (4)
- (1)
- (9)
- (2)
- (3)
- (21)
- (13)
- (1)
- (13)
- (3)
- (3)
- (62)
- (3)
- (7)
- (2)
- (9)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
Filtered Search Results
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 |
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 |
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 |
(R)-(+)-N-(alpha-Methylbenzyl)phthalamic Acid 98.0+%, TCI America™
CAS: 21752-35-2 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00063050 InChI Key: VCFKXWGKKDZMPO-LLVKDONJSA-N PubChem CID: 89038 IUPAC Name: 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid SMILES: C[C@@H](NC(=O)C1=CC=CC=C1C(O)=O)C1=CC=CC=C1
| PubChem CID | 89038 |
|---|---|
| CAS | 21752-35-2 |
| Molecular Weight (g/mol) | 269.30 |
| MDL Number | MFCD00063050 |
| SMILES | C[C@@H](NC(=O)C1=CC=CC=C1C(O)=O)C1=CC=CC=C1 |
| IUPAC Name | 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid |
| InChI Key | VCFKXWGKKDZMPO-LLVKDONJSA-N |
| Molecular Formula | C16H15NO3 |
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine, TCI America™
CAS: 69632-32-2 Molecular Formula: C15H13N3O5 Molecular Weight (g/mol): 315.285 MDL Number: MFCD00010866 InChI Key: ABEVDCGKLRIYRW-SNVBAGLBSA-N Synonym: r---n-3,5-dinitrobenzoyl-alpha-phenylethylamine,3,5-dinitro-n-1r-1-phenylethyl benzamide,r---3,5-dinitro-n-1-phenylethyl benzamide,3,5-dinitro-n-1-phenylethyl benzamide #,n-r-1-phenylethyl-3,5-dinitrobenzamide,r---n-3,5-dinitrobenzoyl-1-phenylethylamine,r---n-3,5-dinitrobenzoyl-.alpha.-methylbenzylamine,3-hydroxyazonoyl-5-1r-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 2794133 IUPAC Name: 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 2794133 |
|---|---|
| CAS | 69632-32-2 |
| Molecular Weight (g/mol) | 315.285 |
| MDL Number | MFCD00010866 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | r---n-3,5-dinitrobenzoyl-alpha-phenylethylamine,3,5-dinitro-n-1r-1-phenylethyl benzamide,r---3,5-dinitro-n-1-phenylethyl benzamide,3,5-dinitro-n-1-phenylethyl benzamide #,n-r-1-phenylethyl-3,5-dinitrobenzamide,r---n-3,5-dinitrobenzoyl-1-phenylethylamine,r---n-3,5-dinitrobenzoyl-.alpha.-methylbenzylamine,3-hydroxyazonoyl-5-1r-1-phenylethyl carbamoyl phenyl azinic acid |
| IUPAC Name | 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide |
| InChI Key | ABEVDCGKLRIYRW-SNVBAGLBSA-N |
| Molecular Formula | C15H13N3O5 |