Carboxylic acid amides
N-Boc-glycinamide, 95%
CAS: 35150-09-5 Formule moléculaire: C7H14N2O3 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD08275106 Clé InChI: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonyme: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate CID PubChem: 10910064 Nom IUPAC: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N
4-Hydroxybenzamide, 98+%
CAS: 619-57-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007997 Clé InChI: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonyme: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide CID PubChem: 65052 Nom IUPAC: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1
N,N-Dimethylpropionamide, 98+%
CAS: 758-96-3 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00009301 Clé InChI: MBHINSULENHCMF-UHFFFAOYSA-N Synonyme: n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j CID PubChem: 12965 Nom IUPAC: N,N-dimethylpropanamide SMILES: CCC(=O)N(C)C
N-Isopropylacrylamide, 97%
CAS: 2210-25-5 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00041913 Clé InChI: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonyme: n-isopropylacrylamide,nipam,n-iso-propylacrylamide,2-propenamide, n-1-methylethyl,isopropyl acrylamide,acrylamide, n-isopropyl,n-isopropyl acrylamide,n-1-methylethyl-2-propenamide,isopropylamid kyseliny akrylove,unii-b7gff17l9u CID PubChem: 16637 SMILES: CC(C)NC(=O)C=C
5-Acetamidopyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals
CAS: 1201645-46-6 Formule moléculaire: C13H19BN2O3 Poids moléculaire (g/mol): 262.116 Numéro MDL: MFCD11878288 Clé InChI: ADPVUZOCOXRLMP-UHFFFAOYSA-N Synonyme: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,5-acetamido pyridine-3-boronic acid pinacol ester,5-n-acetyl-amino-pyridin-3-ylboronic acid pinacol ester,5-acetamidopyridin-3-yl boronic acid pinacol ester,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl acetamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl acetamide CID PubChem: 57415705 Nom IUPAC: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NC(=O)C
2'-Bromoacetanilide, 96%
CAS: 614-76-6 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.06 Numéro MDL: MFCD00099252 Clé InChI: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonyme: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline CID PubChem: 136416 Nom IUPAC: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br
N-(2-Hydroxyethyl)formamide, 97%
CAS: 693-06-1 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00021040 Clé InChI: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine CID PubChem: 69657 Nom IUPAC: N-(2-hydroxyethyl)formamide SMILES: OCCNC=O
3-Pyridineacetamide, 99%
CAS: 3724-16-1 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD08236789 Clé InChI: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonyme: 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid CID PubChem: 564767 Nom IUPAC: 2-pyridin-3-ylacetamide SMILES: C1=CC(=CN=C1)CC(=O)N
4-Acetamidoantipyrine, 97%
CAS: 83-15-8 Formule moléculaire: C13H15N3O2 Poids moléculaire (g/mol): 245.282 Numéro MDL: MFCD00003141 Clé InChI: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonyme: 4-acetamidoantipyrine,4-acetaminoantipyrine,acetamidoantipyrine,acetylaminoantipyrine,4-acetoaminoantipyrine,4-acetylaminophenazone,4-acetylaminoantipyrine,antipyrine, 4-acetamido,n-acetyl-4-aminoantipyrine,acetylated 4-aminoantipyrine CID PubChem: 65743 ChEBI: CHEBI:83513 Nom IUPAC: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C
6-Bromooxindole, 97%
CAS: 99365-40-9 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD02179605,MFCD22576660 Clé InChI: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonyme: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro CID PubChem: 2773289 Nom IUPAC: 6-bromo-1,3-dihydroindol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1
2-Carbamoylbenzeneboronic acid, 96%
CAS: 380430-54-6 Formule moléculaire: C7H8BNO3 Poids moléculaire (g/mol): 164.955 Numéro MDL: MFCD02179454 Clé InChI: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonyme: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 CID PubChem: 2737809 Nom IUPAC: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O
2,2,2-Trifluoroacetamide, 97%
CAS: 354-38-1 Formule moléculaire: C2H2F3NO Poids moléculaire (g/mol): 113.04 Numéro MDL: MFCD00008008 Clé InChI: NRKYWOKHZRQRJR-UHFFFAOYSA-N Synonyme: trifluoroacetamide,acetamide, 2,2,2-trifluoro,unii-36mu16byfk,n-trifluoroacetamide,2,2,2-trifluoro-acetamide,36mu16byfk,trifluroacetamide,trifluoro-acetamide,snylgqhjptadtaetp@,pubchem12622 CID PubChem: 67717 Nom IUPAC: 2,2,2-trifluoroacetamide SMILES: NC(=O)C(F)(F)F
5-Bromooxindole, 98%
CAS: 20870-78-4 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.046 Numéro MDL: MFCD00456998 Clé InChI: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonyme: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one CID PubChem: 611193 Nom IUPAC: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
5-Fluorooxindole, 97%
CAS: 56341-41-4 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD02179598 Clé InChI: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonyme: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole CID PubChem: 3731012 Nom IUPAC: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O
N-(4-Oxocyclohexyl)acetamide, 98%
CAS: 27514-08-5 Formule moléculaire: C8H13NO2 Poids moléculaire (g/mol): 155.197 Numéro MDL: MFCD03703462 Clé InChI: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonyme: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl CID PubChem: 538565 Nom IUPAC: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1