N-arylamides
N-arylamides
Formanilide, 98%
CAS: 103-70-8 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
5-Methyl-2-(2,2,2-trimethylacetamido)pyridine, 98%, Thermo Scientific Chemicals
CAS: 86847-78-1 Formule moléculaire: C11H16N2O Poids moléculaire (g/mol): 192.262 Numéro MDL: MFCD03374646 Clé InChI: XUCQZJBNEVIURX-UHFFFAOYSA-N Synonyme: n-5-methylpyridin-2-yl pivalamide,2,2-dimethyl-n-5-methylpyridin-2-yl propanamide,2,2-dimethyl-n-5-methyl-pyridin-2-yl-propionamide,6-pivaloylamino 3-picoline,n-5-methyl-2-pyridinyl pivalamide,2,2-dimethyl-n-5-methyl-2-pyridinyl propanamide,propanamide, 2,2-dimethyl-n-5-methyl-2-pyridinyl CID PubChem: 4182924 Nom IUPAC: 2,2-dimethyl-N-(5-methylpyridin-2-yl)propanamide SMILES: CC1=CN=C(C=C1)NC(=O)C(C)(C)C
Acetoacetanilide, 99%
CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.2 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
Formanilide, 99+%
CAS: 103-70-8 Numéro MDL: MFCD00003276 Clé InChI: DYDNPESBYVVLBO-UHFFFAOYSA-N Synonyme: formanilide,formamide, n-phenyl,n-formylaniline,phenyl formamide,formamidobenzene,formylaniline,carbanilaldehyde,aniline, n-formyl,phenylformamide,n-phenyl-formamide CID PubChem: 7671 ChEBI: CHEBI:42416 Nom IUPAC: N-phenylformamide SMILES: C1=CC=C(C=C1)NC=O
Thermo Scientific Chemicals Dutasteride, 99%
CAS: 164656-23-9 Formule moléculaire: C27H30F6N2O2 Poids moléculaire (g/mol): 528.53 Clé InChI: JWJOTENAMICLJG-QWBYCMEYSA-N Synonyme: 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 CID PubChem: 6918296 ChEBI: CHEBI:521033 Nom IUPAC: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Acetoacetanilide, 98+%
CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
p-Acetoacetanisidide 98.0+%, TCI America™
CAS: 5437-98-9 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.229 Numéro MDL: MFCD00008783 Clé InChI: SWAJJKROCOJICG-UHFFFAOYSA-N Synonyme: n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide CID PubChem: 21576 Nom IUPAC: N-(4-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC
Acetoacetanilide 99.0+%, TCI America™
CAS: 102-01-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00008780 Clé InChI: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonyme: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline CID PubChem: 7592 Nom IUPAC: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
2'-Methylacetoacetanilide 98.0+%, TCI America™
CAS: 93-68-5 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD00008782 Clé InChI: TVZIWRMELPWPPR-UHFFFAOYSA-N Synonyme: 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide CID PubChem: 7154 Nom IUPAC: N-(2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1C
o-Acetoacetanisidide 98.0+%, TCI America™
CAS: 92-15-9 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.229 Numéro MDL: MFCD00008781 Clé InChI: KYYRTDXOHQYZPO-UHFFFAOYSA-N Synonyme: n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide CID PubChem: 7078 Nom IUPAC: N-(2-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1OC
p-Acetoacetophenetidide 98.0+%, TCI America™
CAS: 122-82-7 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.26 Numéro MDL: MFCD00043937 Clé InChI: WWROGCAUSKGAMX-UHFFFAOYSA-N Synonyme: N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide CID PubChem: 61053 Nom IUPAC: N-(4-ethoxyphenyl)-3-oxobutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)=O)C=C1
2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™
CAS: 171887-03-9 Formule moléculaire: C5H4Cl2N4O Poids moléculaire (g/mol): 207.01 Numéro MDL: MFCD04112936 Clé InChI: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonyme: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide CID PubChem: 10198177 Nom IUPAC: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1
Xylylazo Violet II 95.0+%, TCI America™
CAS: 523-67-1 Formule moléculaire: C25H21N3O3 Poids moléculaire (g/mol): 411.46 Numéro MDL: MFCD00014309 Clé InChI: ZVNUDNGOWJBORX-NFFVHWSESA-N Synonyme: 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl Blue II CID PubChem: 6832201 Nom IUPAC: (4Z)-N-(2,4-dimethylphenyl)-4-[2-(2-hydroxyphenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide SMILES: CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC=CC=C3O)C2=O)C(C)=C1
2-Cyanoacetanilide 98.0+%, TCI America™
CAS: 621-03-4 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.18 Numéro MDL: MFCD00019840 Clé InChI: XCTQPMCULSZKLT-UHFFFAOYSA-N Synonyme: 2-cyanoacetanilide,acetamide, 2-cyano-n-phenyl,n-phenylcyanoacetamide,2-cyano-n-phenyl-acetamide,alpha-cyanoacetanilide,acetanilide, 2-cyano,cyanoacetanilide,cyanoacetic acid anilide,2-cyano-acetanilide,n-phenyl cyanoacetamide CID PubChem: 69296 Nom IUPAC: 2-cyano-N-phenylacetamide SMILES: O=C(CC#N)NC1=CC=CC=C1