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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.

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1

Formanilide, 99+%

CAS: 103-70-8 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
MDL Number MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name N-phenylformamide
InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
2

Formanilide, 98%

CAS: 103-70-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00003276 InChI Key: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonym: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide PubChem CID: 7671 ChEBI: CHEBI:42416 IUPAC Name: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O

PubChem CID 7671
CAS 103-70-8
Molecular Weight (g/mol) 121.139
ChEBI CHEBI:42416
MDL Number MFCD00003276
SMILES C1=CC=C(C=C1)NC=O
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
IUPAC Name N-phenylformamide
InChI Key DYDNPESBYVVLBO-UHFFFAOYSA-N
Molecular Formula C7H7NO
3

2-Chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide, 96%, Thermo Scientific™

CAS: 885268-36-0 Molecular Formula: C10H8ClN3OS Molecular Weight (g/mol): 253.704 MDL Number: MFCD06409308 InChI Key: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC Name: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide SMILES: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

PubChem CID 44669111
CAS 885268-36-0
Molecular Weight (g/mol) 253.704
MDL Number MFCD06409308
SMILES C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl
Synonym 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide
IUPAC Name 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
InChI Key VUNFVGABWSAHLZ-UHFFFAOYSA-N
Molecular Formula C10H8ClN3OS
5

3-Hydroxy-4-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific™

CAS: 169205-93-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD07776841 InChI Key: HZNFSZMIMUTCGG-UHFFFAOYSA-N Synonym: n-3-hydroxypyridin-4-yl-2,2-dimethylpropanamide,n-3-hydroxy-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-hydroxypyridin-4-yl pivalamide,3-hydroxy-4-2,2,2-trimethylacetamido pyridine,n-3-hydroxy 4-pyridyl-2,2-dimethylpropanamide,acmc-1bzqc,2,2-dimethyl-n-3-oxidanylpyridin-4-yl propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethylpropanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl-propionamide,propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl PubChem CID: 10035519 IUPAC Name: N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)O

PubChem CID 10035519
CAS 169205-93-0
Molecular Weight (g/mol) 194.234
MDL Number MFCD07776841
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)O
Synonym n-3-hydroxypyridin-4-yl-2,2-dimethylpropanamide,n-3-hydroxy-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-hydroxypyridin-4-yl pivalamide,3-hydroxy-4-2,2,2-trimethylacetamido pyridine,n-3-hydroxy 4-pyridyl-2,2-dimethylpropanamide,acmc-1bzqc,2,2-dimethyl-n-3-oxidanylpyridin-4-yl propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethylpropanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl-propionamide,propanamide,n-3-hydroxy-4-pyridinyl-2,2-dimethyl
IUPAC Name N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide
InChI Key HZNFSZMIMUTCGG-UHFFFAOYSA-N
Molecular Formula C10H14N2O2
6

Alfa Aesar™ 3-Iodo-4-(2,2,2-trimethylacetamido)pyridine

CAS: 113975-33-0 Molecular Formula: C10H13IN2O Molecular Weight (g/mol): 304.131 MDL Number: MFCD04971323 InChI Key: GPMKCDBJLNTANL-UHFFFAOYSA-N Synonym: n-3-iodopyridin-4-yl pivalamide,n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-4-yl-2,2-dimethylpropanamide,n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide,3-iodo-4-2,2,2-trimethylacetamido pyridine,n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide,propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl,acmc-20akbz,n-3-iodo-4-pyridyl pivalamide,n-3-iodopyridin-4-yl-2,2-dimethylpropionamide PubChem CID: 819120 IUPAC Name: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I

PubChem CID 819120
CAS 113975-33-0
Molecular Weight (g/mol) 304.131
MDL Number MFCD04971323
SMILES CC(C)(C)C(=O)NC1=C(C=NC=C1)I
Synonym n-3-iodopyridin-4-yl pivalamide,n-3-iodo-pyridin-4-yl-2,2-dimethyl-propionamide,n-3-iodopyridin-4-yl-2,2-dimethylpropanamide,n-3-iodo-4-pyridinyl-2,2-dimethylpropanamide,3-iodo-4-2,2,2-trimethylacetamido pyridine,n-3-iodo-4-pyriidinyl-2,2-dimethylpropanamide,propanamide, n-3-iodo-4-pyridinyl-2,2-dimethyl,acmc-20akbz,n-3-iodo-4-pyridyl pivalamide,n-3-iodopyridin-4-yl-2,2-dimethylpropionamide
IUPAC Name N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide
InChI Key GPMKCDBJLNTANL-UHFFFAOYSA-N
Molecular Formula C10H13IN2O