Carboxylic acid amides
Oxamide, 98+%
CAS: 471-46-5 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.066 Numéro MDL: MFCD00008007 Clé InChI: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonyme: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e CID PubChem: 10113 ChEBI: CHEBI:48248 Nom IUPAC: oxamide SMILES: C(=O)(C(=O)N)N
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-Furamide, 97%
CAS: 609-38-1 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00236147 Clé InChI: TVFIYRKPCACCNL-UHFFFAOYSA-N Synonyme: 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 CID PubChem: 69108 Nom IUPAC: furan-2-carboxamide SMILES: C1=COC(=C1)C(=O)N
2-Bromoacetamide, 98%
CAS: 683-57-8 Formule moléculaire: C2H4BrNO Poids moléculaire (g/mol): 137.964 Numéro MDL: MFCD00008025 Clé InChI: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonyme: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ CID PubChem: 69632 Nom IUPAC: 2-bromoacetamide SMILES: C(C(=O)N)Br
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
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
Butyramide, 98%
CAS: 541-35-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD00041894 Clé InChI: DNSISZSEWVHGLH-UHFFFAOYSA-N Synonyme: butyramide,n-butyramide,n-butylamide,butanimidic acid,butanoic acid, amide,unii-9j6or937vr,butyroamide,n-c3h7c o nh2,butyrylamide,butyramid CID PubChem: 10927 ChEBI: CHEBI:50724 Nom IUPAC: butanamide SMILES: CCCC(=O)N
2-Chloro-N-methylacetamide, 97%
CAS: 96-30-0 Formule moléculaire: C3H6ClNO Poids moléculaire (g/mol): 107.537 Numéro MDL: MFCD00018913 Clé InChI: HOZLOOPIXHWKCI-UHFFFAOYSA-N Synonyme: n-methyl-2-chloroacetamide,acetamide, 2-chloro-n-methyl,n-methylchloroacetamide,usaf do-35,2-chloro-n-methyl-acetamide,alpha-chloro-n-methylacetamide,n-methyl 2-chloroacetamide,.alpha.-chloro-n-methylacetamide,n-methylchloracetamide,n-methyl chloroacetamide CID PubChem: 66773 Nom IUPAC: 2-chloro-N-methylacetamide SMILES: CNC(=O)CCl
Benzohydroxamic acid, 98%
CAS: 495-18-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00002109 Clé InChI: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonyme: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid CID PubChem: 10313 Nom IUPAC: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO
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-Benzoyl-N-phenylhydroxylamine, 98%
CAS: 304-88-1 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.24 Numéro MDL: MFCD00002111 Clé InChI: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonyme: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid CID PubChem: 67536 Nom IUPAC: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
4-Aminoimidazole-5-carboxamide hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 72-40-2 Formule moléculaire: C4H7ClN4O Poids moléculaire (g/mol): 162.58 Numéro MDL: MFCD00012704 Clé InChI: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonyme: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride CID PubChem: 66146 Nom IUPAC: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1
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
N-Methyltrimethylacetamide, 96%
CAS: 6830-83-7 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00043643 Clé InChI: QMKKJBRRKIKWFK-UHFFFAOYSA-N Synonyme: n-methylpivalamide,n-methyltrimethylacetamide,2,2,n-trimethylpropanamide,n,2,2-trimethylpropionamide,n-methyl pivalamide,2,2-dimethyl-n-methylpropanamide,bae,n-methyl-pivalamide,propanamide,n,2,2-trimethyl CID PubChem: 138844 Nom IUPAC: N,2,2-trimethylpropanamide SMILES: CC(C)(C)C(=O)NC
Valeramide, 97%
CAS: 626-97-1 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00041895 Clé InChI: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonyme: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard CID PubChem: 12298 ChEBI: CHEBI:16459 Nom IUPAC: pentanamide SMILES: CCCCC(=O)N