Carboxylic acid amides

4-Acetamido-TEMPO, free radical, 98+%

CAS: 14691-89-5 Formule moléculaire: C11H21N2O2 Poids moléculaire (g/mol): 213.301 Numéro MDL: MFCD00043593 Clé InChI: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonyme: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl CID PubChem: 518988 Nom IUPAC: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

N,N'-Methylenebisacrylamide, 96%, extra pure

CAS: 110-26-9 Formule moléculaire: C₇H₁₀N₂O₂ Poids moléculaire (g/mol): 154.17 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

Dacarbazine

CAS: 3-4-4342 Numéro MDL: MFCD00057167

Benzamide, 99%

CAS: 55-21-0 Formule moléculaire: C₇H₇NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD00007968 Clé InChI: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonyme: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide CID PubChem: 2331 ChEBI: CHEBI:28179 Nom IUPAC: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

Ethyl N,N-dimethyloxamate, 98%

CAS: 16703-52-9 Formule moléculaire: C6H11NO3 Poids moléculaire (g/mol): 145.158 Numéro MDL: MFCD00015153 Clé InChI: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonyme: ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat CID PubChem: 85553 Nom IUPAC: ethyl 2-(dimethylamino)-2-oxoacetate SMILES: CCOC(=O)C(=O)N(C)C

Isovaleramide, 98%

CAS: 541-46-8 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00014807 Clé InChI: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide CID PubChem: 10930 Nom IUPAC: 3-methylbutanamide SMILES: CC(C)CC(=O)N

N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Formule moléculaire: C4H9NO2 Poids moléculaire (g/mol): 103.12 Numéro MDL: MFCD00060098 Clé InChI: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonyme: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide CID PubChem: 537505 Nom IUPAC: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

3-Amino-1-phenyl-2-pyrazolin-5-one, 97%

CAS: 4149-06-8 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00003137 Clé InChI: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonyme: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa CID PubChem: 77794 Nom IUPAC: 5-amino-2-phenyl-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N

Acetic hydrazide, 96%

CAS: 1068-57-1 Formule moléculaire: C2H6N2O Poids moléculaire (g/mol): 74.083 Numéro MDL: MFCD00007610 Clé InChI: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonyme: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine CID PubChem: 14039 ChEBI: CHEBI:48978 Nom IUPAC: acetohydrazide SMILES: CC(=O)NN

4-Cyanobenzamide, 97%

CAS: 3034-34-2 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00017133 Clé InChI: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonyme: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide CID PubChem: 76427 Nom IUPAC: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N

N,N-Dimethylformamide, anhydrous, amine free, 99.9%

CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O

2-Chloro-N-cyclopropylacetamide, 97%

CAS: 19047-31-5 Formule moléculaire: C5H8ClNO Poids moléculaire (g/mol): 133.58 Numéro MDL: MFCD00276391 Clé InChI: ZPWIVSGEQGESFF-UHFFFAOYSA-N Synonyme: n1-cyclopropyl-2-chloroacetamide,2-chloro-n-cyclopropyl-acetamide,n-cyclopropylchloroacetamide,acetamide,2-chloro-n-cyclopropyl CID PubChem: 735780 Nom IUPAC: 2-chloro-N-cyclopropylacetamide SMILES: ClCC(=O)NC1CC1

8-Octanolactam, 98%

CAS: 935-30-8 Formule moléculaire: C8H15NO Poids moléculaire (g/mol): 141.214 Numéro MDL: MFCD00003273 Clé InChI: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonyme: 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo CID PubChem: 13632 Nom IUPAC: azonan-2-one SMILES: C1CCCC(=O)NCCC1

DL-Panthenol, 99%

CAS: 16485-10-2 Formule moléculaire: C9H19NO4 Poids moléculaire (g/mol): 205.25 Numéro MDL: MFCD00002944 Clé InChI: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonyme: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan CID PubChem: 4678 Nom IUPAC: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

N,N-Diethyl-2,3,3,3-tetrafluoropropionamide, 95%