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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616 – 619 of 619 results

616

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

Pricing & Availability
Specifications

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

617

(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

Pricing & Availability
Specifications

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

618

(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-]

Pricing & Availability
Specifications

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

619

(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

Pricing & Availability
Specifications

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

Benzamides

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