CAS: 35613-84-4 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD03426251,MFCD08705910,MFCD00464225 Clé InChI: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonyme: propanimidamide, n-hydroxy-2-methyl, n/'-hydroxy-2-methylpropanimidamide, isobutyramidoxime 250mg, z-n'-hydroxy-2-methylpropanimidamide, n-hydroxyisobutyramidine, z-n'-hydroxy-2-methylpropimidamide, n-hydroxy-2-methylpropanimidamide, n-hydroxyisobutyrimidamide, 1z-n'-hydroxy-2-methylpropanimidamide, z-n'-hydroxyisobutyrimidamide CID PubChem: 9582835 Nom IUPAC: (E)-N'-hydroxy-2-methylpropanimidamide SMILES: CC(C)C(\N)=N/O

CAS: 35613-84-4 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD03426251,MFCD08705910,MFCD00464225 Clé InChI: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonyme: propanimidamide, n-hydroxy-2-methyl, n/'-hydroxy-2-methylpropanimidamide, isobutyramidoxime 250mg, z-n'-hydroxy-2-methylpropanimidamide, n-hydroxyisobutyramidine, z-n'-hydroxy-2-methylpropimidamide, n-hydroxy-2-methylpropanimidamide, n-hydroxyisobutyrimidamide, 1z-n'-hydroxy-2-methylpropanimidamide, z-n'-hydroxyisobutyrimidamide CID PubChem: 9582835 Nom IUPAC: N’-hydroxy-2-méthylpropanimidamide SMILES: CC(C)C(\N)=N/O

CAS: 277319-62-7 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD08061151 Clé InChI: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonyme: z-4-amino-n'-hydroxybenzenecarboximidamide, 4-amino-n'-hydroxybenzene-1-carboximidamide, 4-amino-n'-hydroxybenzimidamide CID PubChem: 5478941 Nom IUPAC: 4-amino-N’-hydroxybenzènecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)N

CAS: 306935-19-3 Formule moléculaire: C12H13N3O2S Poids moléculaire (g/mol): 263.315 Numéro MDL: MFCD00830779 Clé InChI: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonyme: n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide, z-n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzene-1-carboximidamide, hydroxyimino 4-2-methyl 1,3-thiazol-4-yl methoxy phenyl methylamine, n'-hydroxy-4-2-methylthiazol-4-yl methoxy benzimidamide, 4-2-methylthiazol-4-ylmethoxy benzamidoxime, n'-hydroxy-4-2-methyl-1,3-thiazol-4-yl methoxy benzenecarboximidamide CID PubChem: 9582192 Nom IUPAC: N’-hydroxy-4-[(2-méthyl-1,3-thiazol-4-yl)méthoxy]benzènecarboximidamide SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

CAS: 100524-07-0 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD08061150 Clé InChI: OPGWBTKZYLRPRW-UHFFFAOYSA-N Synonyme: z-3-amino-n'-hydroxybenzamidine;3-amino-n-hydroxy-benzamidine;3-aminobenzamidoxime, 3-amino-n/'-hydroxybenzenecarboximidamide, 3-amino-n'-hydroxybenzimidamide, 3-aminophenylcarboxamide oxime, 3-amino-benzamideoxime, z-3-amino-n'-hydroxybenzimidamide, 3-amino-n'-hydroxybenzene-1-carboximidamide, 3-aminobenzamide oxime, 3-amino-benzamide oxime, 3-aminobenzamidoxime CID PubChem: 53395946 Nom IUPAC: 3-amino-N’-hydroxybenzènecarboximidamide SMILES: C1=CC(=CC(=C1)N)C(=NO)N

CAS: 10489-74-4 Formule moléculaire: C4H8N2O3 Poids moléculaire (g/mol): 132.12 Numéro MDL: MFCD03013442 MFCD14666500 MFCD03013442 Clé InChI: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonyme: amino-hydroxyimino-acetic acid ethyl ester, ethyl n-hydroxycarbamimidoyl formate, ethyl amino hydroxyimino ethanoate, acetic acid, 2-amino-2-hydroxyimino-, ethyl ester, 2z, ethyl aminohydroxyiminoacetate, ethyl n'-hydroxycarbamimidoyl formate, ethyl 2-hydroxyamino-2-iminoacetate, ethyl z-2-amino-2-hydroxyimino acetate, ethyl 2-amino-2-hydroxyimino acetate, ethyl 2-oximinooxamate CID PubChem: 9614369 Nom IUPAC: ethyl (N'-hydroxycarbamimidoyl)formate SMILES: CCOC(=O)C(N)=NO

CAS: 29335-36-2 Formule moléculaire: C3H8N2O Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD03426272 Clé InChI: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonyme: e-n'-hydroxypropanimidamide, z-n'-hydroxypropimidamide, n'-hydroxypropimidamide, n-hydroxypropanamidine, n-hydroxyproponmdamde, n-hydroxy-propionamidine, 1-hydroxyimino propylamine, 1z-n'-hydroxypropanimidamide, n-hydroxypropionimidamide, n-hydroxypropionamidine CID PubChem: 6521662 Nom IUPAC: N’-hydroxypropanimidamide SMILES: CCC(=NO)N

CAS: 22059-22-9 Formule moléculaire: C2H6N2O Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00603514 MFCD00603514 Clé InChI: AEXITZJSLGALNH-UHFFFAOYSA-N Synonyme: n-hydroxy-acetamidine, n'-hydroxyacetamidine, e-n'-hydroxyacetimidamide, oximinoacetamide, n-hydroxyethanimidamide, 1z-n'-hydroxyethanimidamide, acetamide, oxime, methylamidoxime, n-hydroxyacetamidine, n'-hydroxyacetimidamide CID PubChem: 5487681 Nom IUPAC: N’-hydroxyéthanimidamide SMILES: C\C(N)=N\O

CAS: 19227-11-3 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00019953 Clé InChI: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonyme: z-n'-hydroxy-2-phenylethanimidamide, benzeneethanimidamide, n-hydroxy, benzeneethanimidamide,n-hydroxy, n-hydroxy-2-phenylacetamidine, 1-hydroxyimino-2-phenylethylamine, z-n'-hydroxy-2-phenylacetimidamide, n-hydroxy-2-phenyl-acetamidine, 1z-n'-hydroxy-2-phenylethanimidamide, n-hydroxy-2-phenylacetimidamide, 2-phenylacetamidoxime CID PubChem: 9566465 Nom IUPAC: N’-hydroxy-2-phényléthanimidamide SMILES: C1=CC=C(C=C1)CC(=NO)N

CAS: 5373-87-5 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD05664434 Clé InChI: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonyme: p-methoxybenzamideoxime, benzenecarboximidamide, n-hydroxy-4-methoxy, hydroxyimino 4-methoxyphenyl methylamine, n'-hydroxy-4-methoxybenzimidamide, n-hydroxy-4-methoxy-benzamidine, z-n'-hydroxy-4-methoxybenzene-1-carboximidamide, n-hydroxy-4-methoxybenzenecarboximidamide, p-methoxybenzamidoxime, z-n'-hydroxy-4-methoxybenzimidamide, 4-methoxybenzamidoxime CID PubChem: 5360053 Nom IUPAC: N’-hydroxy-4-méthoxybenzènecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N

CAS: 42956-75-2 Formule moléculaire: C₅H₁₂N₂O Poids moléculaire (g/mol): 116.16 Clé InChI: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonyme: z-n'-hydroxy-2,2-dimethylpropimidamide, z-n'-hydroxypivalimidamide, hydroxydimethylpropanimidamide, z-n'-hydroxy-2,2-dimethylpropanimidamide, n-hydroxypivalamidine, n-hydroxy-2,2-dimethylpropanimidamide, 1z-n'-hydroxy-2,2-dimethylpropanimidamide, n-hydroxypivalimidamide CID PubChem: 9582836 Nom IUPAC: N’-hydroxy-2,2-diméthylpropanimidamide SMILES: CC(C)(C)C(=NO)N

CAS: 261761-55-1 Formule moléculaire: C7H6Cl2N2O Poids moléculaire (g/mol): 205.038 Numéro MDL: MFCD01567248 Clé InChI: OPOPCNCEDLBYPV-UHFFFAOYSA-N Synonyme: z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide, 2,3-dichlorophenyl hydroxyimino methylamine, hcmhpiwpbbblbbbftocadcpba`, 2,3-dichlorobenzamidoxime CID PubChem: 9580371 Nom IUPAC: 2,3-dichloro-N’-hydroxybenzenecarboximidamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N

CAS: 19227-13-5 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00019952 Clé InChI: NKJXMLIWSJATEE-UHFFFAOYSA-N Synonyme: n-hydroxy-4-methylbenzenecarboximidamide, n'-hydroxy-4-methylbenzimidamide, z-n'-hydroxy-4-methylbenzene-1-carboximidamide, e-n'-hydroxy-4-methylbenzenecarboximidamide, n'-hydroxy-4-methylbenzene-1-carboximidamide, hydroxyimino 4-methylphenyl methylamine, n-hydroxy-4-methyl-benzamidine, p-toluamidoxime, 4-methylbenzamide oxime, 4-methylbenzamidoxime CID PubChem: 5493168 Nom IUPAC: N’-hydroxy-4-méthylbenzènecarboximidamide SMILES: CC1=CC=C(C=C1)C(=NO)N

CAS: 73647-50-4 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD07161438,MFCD07161438 Clé InChI: CEHMGZTZNNEADY-UHFFFAOYSA-N Synonyme: e-n'-hydroxy-3-methoxybenzenecarboximidamide, z-n'-hydroxy-3-methoxybenzene-1-carboximidamide, n'-hydroxy-3-methoxybenzene-1-carboximidamide, hydroxyimino 3-methoxyphenyl methylamine, n-hydroxy-3-methoxybenzenecarboximidamide, n-hydroxy-3-methoxy-benzamidine, e-n'-hydroxy-3-methoxybenzimidamide, n'-hydroxy-3-methoxybenzimidamide, 3-methoxybenzamidoxime, z-n'-hydroxy-3-methoxybenzimidamide CID PubChem: 9652366 Nom IUPAC: N’-hydroxy-3-méthoxybenzènecarboximidamide SMILES: COC1=CC=CC(=C1)C(N)=NO

CAS: 27620-10-6 Formule moléculaire: C4H10N2O Poids moléculaire (g/mol): 102.137 Numéro MDL: MFCD06200896 Clé InChI: OPENCMFJZQABIY-UHFFFAOYSA-N Synonyme: 1-1h-benzo d imidazol-2-yl-3-methyl-4-oxo-1,4-di, e-n'-hydroxybutanimidamide, butanimidamide,n-hydroxy, z-n'-hydroxybutimidamide, butanimidamide, n-hydroxy, z-n'-hydroxybutyrimidamid e, n-hydroxybutyrimidamide, 1z-n'-hydroxybutanimidamide, n-hydroxybutyramidine CID PubChem: 9582833 Nom IUPAC: N’-hydroxybutanimidamide SMILES: CCCC(=NO)N

CAS: 5023-94-9 Formule moléculaire: C7H7N3O3 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00053609 Clé InChI: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonyme: z-n'-hydroxy-3-nitrobenzene-1-carboximidamide, benzenecarboximidamide, n-hydroxy-3-nitro, n'-hydroxy-3-nitrobenzene-1-carboximidamide, n-hydroxy-3-nitro-benzenecarboximidamide, m-nitrobenzamidoxime, z-n'-hydroxy-3-nitrobenzimidamide, m-nitrobenzamide oxime, n-hydroxy-3-nitro-benzamidine, 3-nitrobenzamidoxime CID PubChem: 6424871 Nom IUPAC: N’-hydroxy-3-nitrobenzènecarboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

CAS: 1613-86-1 Formule moléculaire: C7H7N3O3 Poids moléculaire (g/mol): 181.151 Numéro MDL: MFCD00465738 Clé InChI: SRNSBDNIAKCXGI-UHFFFAOYSA-N Synonyme: n-hydroxy-4-nitrobenzene-1-carboximidamide, hydroxyimino 4-nitrophenyl methylamine, z-n-hydroxy-4-nitrobenzimidamide, srnsbdniakcxgi-uhfffaoysa, z-n'-hydroxy-4-nitrobenzene-1-carboximidamide, n'-hydroxy-4-nitrobenzene-1-carboximidamide, 4-nitrobenzamidoxime, n-hydroxy-4-nitro-benzamidine, n-hydroxy-4-nitrobenzimidamide CID PubChem: 9582953 Nom IUPAC: N’-hydroxy-4-nitrobenzènecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)[N+](=O)[O-]

CAS: 51285-13-3 Formule moléculaire: C4H8N2O Poids moléculaire (g/mol): 100.121 Numéro MDL: MFCD07772876 Clé InChI: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonyme: n'-hydroxycyclopropanecarboximideamide, z-n'-hydroxycyclopropanecarboximidamide, n'-hydroxycyclopropane-carboximidamide, n-hydroxy-cyclopropanecarboximidamide, cyclopropanecarboxamidoxime, z-n'-hydroxycyclopropanec arboximidamide, n'-hydroxycyclopropanecarboxamidine, n-hydroxycyclopropanecarboxamidine, z-n'-hydroxycyclopropanecarboxamidine, n-hydroxycyclopropanecarboximidamide CID PubChem: 9582826 Nom IUPAC: N’-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N

CAS: 1594-58-7 Formule moléculaire: C6H7N3O Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00265955 Clé InChI: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonyme: hydroxyimino-3-pyridylmethylamine, nicotinamidoxime, 3-pyridinecarboxamide oxime, 3-pyridinecarboxamidoxine, n-hydroxy-nicotinamidine, z-n'-hydroxypyridine-3-carboximidamide, n-hydroxynicotinimidamide, z-n'-hydroxynicotinimidamide, 3-pyridinecarboxamidoxime, 3-pyridylamidoxime CID PubChem: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1

CAS: 16348-49-5 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.169 Numéro MDL: MFCD00492723 Clé InChI: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonyme: e-2-amino-n'-hydroxybenzenecarboximidamide, z-2-amino-n'-hydroxybenzimidamide, 2-amino-n-hydroxybenzimidamide, 2-amino-n'-hydroxybenzimidamide, 2-aminobenzamidoxime, 2-aminobenzamide oxime CID PubChem: 9628840 Nom IUPAC: 2-amino-N’-hydroxybenzènecarboximidamide SMILES: C1=CC=C(C(=C1)C(=NO)N)N

CAS: 63968-84-3 Formule moléculaire: C8H7F3N2O2 Poids moléculaire (g/mol): 220.15 Numéro MDL: MFCD07772878 Clé InChI: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonyme: z-n'-hydroxy-2-trifluoromethoxy benzene-1-carboximidamide, benzenecarboximidamide, n-hydroxy-2-trifluoromethoxy, hydroxyimino 2-trifluoromethoxy phenyl methylamine, n'-hydroxy-2-trifluoromethoxy benzimidamide, ho dpmlgbprprprjpjjiqy jhhfhabp, 2-trifluoromethoxy benzamidoxime CID PubChem: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F

CAS: 1053058-99-3 Formule moléculaire: C9H12N2O3 Poids moléculaire (g/mol): 196.21 Numéro MDL: MFCD06147747,MFCD09842202 Clé InChI: REKFOHFJHBBXOR-UHFFFAOYSA-N Synonyme: e-n'-hydroxy-3,4-dimethoxybenzenecarboximidamide, n'∼1∼-hydroxy-3,4-dimethoxy-1-benzenecarboximidamide, n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide, benzenecarboximidamide, n-hydroxy-3,4-dimethoxy, n'-hydroxy-3,4-dimethoxybenzimidamide, 3,4-dimethoxyphenyl hydroxyimino methylamine, z-n'-hydroxy-3,4-dimethoxybenzene-1-carboximidamide, 3,4-dimethoxybenzamidoxime CID PubChem: 9723450 Nom IUPAC: N’-hydroxy-3,4-diméthoxybenzènecarboximidamide SMILES: COC1=C(OC)C=C(C=C1)C(N)=NO