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Filtered Search Results

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 |
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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 |
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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 |
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 |
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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 |
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 |
DL-N-Benzoyl-2-methylserine, 98%, Thermo Scientific™
CAS: 7508-82-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD01863306 InChI Key: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 IUPAC Name: (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
PubChem CID | 7167581 |
---|---|
CAS | 7508-82-9 |
Molecular Weight (g/mol) | 223.23 |
MDL Number | MFCD01863306 |
SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
Synonym | s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid |
IUPAC Name | (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid |
InChI Key | FVWQRKJTTRAXJP-NSHDSACASA-N |
Molecular Formula | C11H13NO4 |
(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 |
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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-(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 |
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 |
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine, TCI America™
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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 |
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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 |