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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |