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N-arylamider

Organiska föreningar med funktionella amidgrupper bundna till en arylgrupp. Amider har den allmänna strukturen: RC(=O)NR′R″, där R, R′ och R″ representerar organiska grupper eller väteatomer; i detta fall representerar emellertid R' eller R'' en arylgrupp.

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1

Formanilide, 99+%

CAS: 103-70-8 MDL-nummer: MFCD00003276 InChI-nyckel: 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-namn: N-fenylformamid LEDER: C1=CC=C(C=C1)NC=O

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

Formanilide, 98%

CAS: 103-70-8 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.139 MDL-nummer: MFCD00003276 InChI-nyckel: 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-namn: N-fenylformamid LEDER: C1=CC=C(C=C1)NC=O

Molekylformel C7H7NO
PubChem CID 7671
MDL-nummer MFCD00003276
IUPAC-namn N-fenylformamid
CAS 103-70-8
InChI-nyckel DYDNPESBYVVLBO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC=O
ChEBI CHEBI:42416
Molekylvikt (g/mol) 121.139
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
3

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

CAS: 885268-36-0 Molekylformel: C10H8ClN3OS Molekylvikt (g/mol): 253.704 MDL-nummer: MFCD06409308 InChI-nyckel: VUNFVGABWSAHLZ-UHFFFAOYSA-N Synonym: 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide PubChem CID: 44669111 IUPAC-namn: 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide LEDER: C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl

Molekylformel C10H8ClN3OS
PubChem CID 44669111
MDL-nummer MFCD06409308
IUPAC-namn 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
CAS 885268-36-0
InChI-nyckel VUNFVGABWSAHLZ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CCl
Molekylvikt (g/mol) 253.704
Synonym 2-chloro-n-5-phenyl-1,2,4-thiadiazol-3-yl acetamide
5

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

CAS: 113975-33-0 Molekylformel: C10H13IN2O Molekylvikt (g/mol): 304.131 MDL-nummer: MFCD04971323 InChI-nyckel: 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-namn: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide LEDER: CC(C)(C)C(=O)NC1=C(C=NC=C1)I

Molekylformel C10H13IN2O
PubChem CID 819120
MDL-nummer MFCD04971323
IUPAC-namn N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide
CAS 113975-33-0
InChI-nyckel GPMKCDBJLNTANL-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=C(C=NC=C1)I
Molekylvikt (g/mol) 304.131
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
6

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

CAS: 169205-93-0 Molekylformel: C10H14N2O2 Molekylvikt (g/mol): 194.234 MDL-nummer: MFCD07776841 InChI-nyckel: 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-namn: N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide LEDER: CC(C)(C)C(=O)NC1=C(C=NC=C1)O

Molekylformel C10H14N2O2
PubChem CID 10035519
MDL-nummer MFCD07776841
IUPAC-namn N-(3-hydroxypyridin-4-yl)-2,2-dimethylpropanamide
CAS 169205-93-0
InChI-nyckel HZNFSZMIMUTCGG-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=C(C=NC=C1)O
Molekylvikt (g/mol) 194.234
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