Benzamides
Benzamides
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Filtered Search Results
N-Benzylbenzamide, 99%, Thermo Scientific Chemicals
CAS: 1485-70-7 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73878 |
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CAS | 1485-70-7 |
Molecular Weight (g/mol) | 211.26 |
MDL Number | MFCD00003070 |
SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
IUPAC Name | N-benzylbenzamide |
InChI Key | LKQUCICFTHBFAL-UHFFFAOYSA-N |
Molecular Formula | C14H13NO |
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 |
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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 |
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 |
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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 |
N-Benzyl-4-chlorobenzamide, 97%, Thermo Scientific™
CAS: 7461-34-9 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.71 MDL Number: MFCD00018682 InChI Key: LSMWDKIFKGLNSW-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide PubChem CID: 346668 IUPAC Name: N-benzyl-4-chlorobenzamide SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
PubChem CID | 346668 |
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CAS | 7461-34-9 |
Molecular Weight (g/mol) | 245.71 |
MDL Number | MFCD00018682 |
SMILES | ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1 |
Synonym | n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide |
IUPAC Name | N-benzyl-4-chlorobenzamide |
InChI Key | LSMWDKIFKGLNSW-UHFFFAOYSA-N |
Molecular Formula | C14H12ClNO |
4-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 1073353-57-7 Molecular Formula: C20H24BNO3 Molecular Weight (g/mol): 337.23 MDL Number: MFCD09266184 InChI Key: VAFYISMQZLEYKR-UHFFFAOYSA-N Synonym: n-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-n-benzylaminocarbonyl phenylboronic acid, pinacol ester,4-benzylaminocarbonyl benzeneboronic acid pinacol ester,4-benzylamino-1-carbonyl phenyl boronic acid pinacol ester,amtb052,4-n-benzylaminocarbonyl phenylboronic acid pinacol ester,n-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739041 IUPAC Name: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
PubChem CID | 46739041 |
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CAS | 1073353-57-7 |
Molecular Weight (g/mol) | 337.23 |
MDL Number | MFCD09266184 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1 |
Synonym | n-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-n-benzylaminocarbonyl phenylboronic acid, pinacol ester,4-benzylaminocarbonyl benzeneboronic acid pinacol ester,4-benzylamino-1-carbonyl phenyl boronic acid pinacol ester,amtb052,4-n-benzylaminocarbonyl phenylboronic acid pinacol ester,n-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide |
IUPAC Name | N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
InChI Key | VAFYISMQZLEYKR-UHFFFAOYSA-N |
Molecular Formula | C20H24BNO3 |
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 |
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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 |
4-Fluoro-N-(4-fluorobenzyl)benzamide, 97%, Thermo Scientific™
CAS: 512181-73-6 Molecular Formula: C14H11F2NO Molecular Weight (g/mol): 247.245 InChI Key: CJFYBDORFMDXTG-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide PubChem CID: 2303704 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]benzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F
PubChem CID | 2303704 |
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CAS | 512181-73-6 |
Molecular Weight (g/mol) | 247.245 |
SMILES | C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F |
Synonym | 4-fluoro-n-4-fluorophenyl methyl benzamide,4-fluoro-n-4-fluorobenzyl benzamide,n-4-fluorobenzyl-4-fluorobenzamide,4-fluoro-n-4-fluoro-benzyl-benzamide |
IUPAC Name | 4-fluoro-N-[(4-fluorophenyl)methyl]benzamide |
InChI Key | CJFYBDORFMDXTG-UHFFFAOYSA-N |
Molecular Formula | C14H11F2NO |