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N-arylamider

Organiske forbindelser med amidfunktionelle grupper bundet til en arylgruppe. Amider har den generelle struktur: RC(=O)NR′R″, hvor R, R′ og R″ repræsenterer organiske grupper eller hydrogenatomer; i dette tilfælde repræsenterer R' eller R'' imidlertid en arylgruppe.
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1 – 6 af 6 Resultater
1

N-Pivaloyl-o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 61495-04-3 MDL nummer: MFCD00075432 InChI nøgle: CSGRQLUGMVFNON-UHFFFAOYSA-N Synonym: n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide PubChem CID: 2734005 IUPAC navn: 2,2-dimethyl-N-(2-methylphenyl)propanamid SMIL: CC1=CC=CC=C1NC(=O)C(C)(C)C

MDL nummer MFCD00075432
PubChem CID 2734005
CAS 61495-04-3
Synonym n-o-tolyl pivalamide,2,2,2'-trimethylpropionanilide,2,2-dimethyl-n-2-methylphenyl propanamide,n-o-tolylpivalamide,acmc-1b8p7,n-2-methylphenyl pivalamide,2,2-dimethyl-n-o-tolyl-propionamide,2,2-dimethyl-n-2-methyl phenyl propanamide,n-2-methyl phenyl-2,2-dimethylpropanamide
SMIL CC1=CC=CC=C1NC(=O)C(C)(C)C
IUPAC navn 2,2-dimethyl-N-(2-methylphenyl)propanamid
InChI nøgle CSGRQLUGMVFNON-UHFFFAOYSA-N
2
Kampagner er tilgængelige

Formanilide, 99+%

CAS: 103-70-8 MDL nummer: MFCD00003276 InChI nøgle: 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 navn: N-phenylformamid SMIL: C1=CC=C(C=C1)NC=O

MDL nummer MFCD00003276
PubChem CID 7671
CAS 103-70-8
ChEBI CHEBI:42416
Synonym formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide
SMIL C1=CC=C(C=C1)NC=O
IUPAC navn N-phenylformamid
InChI nøgle DYDNPESBYVVLBO-UHFFFAOYSA-N
3

Thermo Scientific Chemicals Dutasteride, 99%

CAS: 164656-23-9 Molekylær formel: C27H30F6N2O2 Molekylvægt (g/mol): 528.53 InChI nøgle: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC navn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a, SMIL: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

PubChem CID 6918296
Molekylvægt (g/mol) 528.53
CAS 164656-23-9
ChEBI CHEBI:521033
Synonym dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
SMIL CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
IUPAC navn (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-hydro-inde-no-equin-de-4,5,5a,6,9b,10,11-hydro-inde-no-e-noxo-amid-4,5,5a,
InChI nøgle JWJOTENAMICLJG-QWBYCMEYSA-N
Molekylær formel C27H30F6N2O2
4

Acetoacetanilide, 99%

CAS: 102-01-2 Molekylær formel: C10H11NO2 Molekylvægt (g/mol): 177.2 MDL nummer: MFCD00008780 InChI nøgle: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC navn: 3-oxo-N-phenylbutanamide SMIL: CC(=O)CC(=O)NC1=CC=CC=C1

MDL nummer MFCD00008780
PubChem CID 7592
Molekylvægt (g/mol) 177.2
CAS 102-01-2
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
SMIL CC(=O)CC(=O)NC1=CC=CC=C1
IUPAC navn 3-oxo-N-phenylbutanamide
InChI nøgle DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molekylær formel C10H11NO2
5

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%

CAS: 146140-95-6 Molekylær formel: C11H16BNO3 Molekylvægt (g/mol): 221.06 MDL nummer: MFCD01114645 InChI nøgle: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC navn: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid SMIL: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

MDL nummer MFCD01114645
PubChem CID 4193502
Molekylvægt (g/mol) 221.06
CAS 146140-95-6
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
SMIL CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
IUPAC navn [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
InChI nøgle MXRAJVMTCAUABO-UHFFFAOYSA-N
Molekylær formel C11H16BNO3