CAS: 22059-22-9 Summenformel: C2H6N2O Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00603514,MFCD00506021,MFCD00603514 InChI-Schlüssel: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n-hydroxy-acetamidine, n'-hydroxyacetamidine, e-n'-hydroxyacetimidamide, oximinoacetamide, n-hydroxyethanimidamide, 1z-n'-hydroxyethanimidamide, acetamide, oxime, methylamidoxime, n-hydroxyacetamidine, n'-hydroxyacetimidamide PubChem CID: 5487681 IUPAC-Name: (Z)-N'-hydroxyethanimidamide SMILES: C\C(N)=N\O

CAS: 277319-62-7 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD08061151 InChI-Schlüssel: CNFNMMJKXWOLPY-UHFFFAOYSA-N Synonym: z-4-amino-n'-hydroxybenzenecarboximidamide, 4-amino-n'-hydroxybenzene-1-carboximidamide, 4-amino-n'-hydroxybenzimidamide PubChem CID: 5478941 IUPAC-Name: 4-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=CC=C1C(=NO)N)N

CAS: 306935-19-3 Summenformel: C12H13N3O2S Molekulargewicht (g/mol): 263.315 MDL-Nummer: MFCD00830779 InChI-Schlüssel: QHRPKGPTUYZTBY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582192 IUPAC-Name: N'-Hydroxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzolcarboximidamid SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)C(=NO)N

CAS: 261761-55-1 Summenformel: C7H6Cl2N2O Molekulargewicht (g/mol): 205.038 MDL-Nummer: MFCD01567248 InChI-Schlüssel: OPOPCNCEDLBYPV-UHFFFAOYSA-N Synonym: z-2,3-dichloro-n'-hydroxybenzene-1-carboximidamide, 2,3-dichlorophenyl hydroxyimino methylamine, hcmhpiwpbbblbbbftocadcpba`, 2,3-dichlorobenzamidoxime PubChem CID: 9580371 IUPAC-Name: 2,3-Dichlor-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=NO)N

CAS: 35613-84-4 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD03426251,MFCD08705910,MFCD00464225 InChI-Schlüssel: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582835 IUPAC-Name: N'-Hydroxy-2-methylpropanimidamid SMILES: CC(C)C(\N)=N/O

CAS: 27620-10-6 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.137 MDL-Nummer: MFCD06200896 InChI-Schlüssel: OPENCMFJZQABIY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582833 IUPAC-Name: N'-Hydroxybutanimidamid SMILES: CCCC(=NO)N

CAS: 100524-07-0 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD08061150 InChI-Schlüssel: OPGWBTKZYLRPRW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 53395946 IUPAC-Name: 3-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=CC(=C1)N)C(=NO)N

CAS: 35613-84-4 Summenformel: C4H10N2O Molekulargewicht (g/mol): 102.14 MDL-Nummer: MFCD03426251,MFCD08705910,MFCD00464225 InChI-Schlüssel: JHRDEHLFNLLCQS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582835 IUPAC-Name: N'-Hydroxy-2-methylpropanimidamid SMILES: CC(C)C(\N)=N/O

CAS: 73647-50-4 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD07161438,MFCD07161438 InChI-Schlüssel: CEHMGZTZNNEADY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9652366 IUPAC-Name: N'-hydroxy-3-methoxybenzene-1-carboximidamide SMILES: COC1=CC=CC(=C1)C(N)=NO

CAS: 22179-80-2 Summenformel: C7H6Cl2N2O Molekulargewicht (g/mol): 205.038 MDL-Nummer: MFCD00178762 InChI-Schlüssel: MANQHFUAAAGDIX-UHFFFAOYSA-N Synonym: 2,4-bis chloranyl-n'-oxidanyl-benzenecarboximidamide, 2,4-dichloro-n-hydroxybenzimidamide, hcmhpngpbebdfyyui``xhacp, benzenecarboximidamide,2,4-dichloro-n-hydroxy, z-2,4-dichloro-n'-hydroxybenzimidamide, 2,4-dichlorophenyl hydroxyimino methylamine, 2,4-dichloro-n-hydroxybenzenecarboximidamide, 2,4-dichloro-n'-hydroxybenzene-1-carboximidamide, 2,4-dichloro-n'-hydroxybenzimidamide, 2,4-dichlorobenzamidoxime PubChem CID: 9581031 IUPAC-Name: 2,4-Dichlor-N'-hydroxybenzolcarboximidamid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=NO)N

CAS: 15325-51-6 Summenformel: C8H10N4O2 Molekulargewicht (g/mol): 194.194 MDL-Nummer: MFCD16659870 InChI-Schlüssel: JVXOIYJLJWAUQP-UHFFFAOYSA-N Synonym: e,z-n'1,n'3-dihydroxybenzene-1,3-dicarboximidamide, benzene-1,3-dicarboxamidoxime, 1,3-diamidoximobenzene, isophthalamidoxime PubChem CID: 73995304 IUPAC-Name: 1-N',3-N'-Dihydroxybenzol-1,3-dicarboximidamid SMILES: C1=CC(=CC(=C1)C(=NO)N)C(=NO)N

CAS: 19227-13-5 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00019952 InChI-Schlüssel: NKJXMLIWSJATEE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5493168 IUPAC-Name: N'-Hydroxy-4-methylbenzolcarboximidamid SMILES: CC1=CC=C(C=C1)C(=NO)N

CAS: 29335-36-2 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD03426272 InChI-Schlüssel: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6521662 IUPAC-Name: N'-Hydroxypropanimidamid SMILES: CCC(=NO)N

CAS: 5373-87-5 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD05664434 InChI-Schlüssel: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5360053 IUPAC-Name: N'-Hydroxy-4-methoxybenzolcarboximidamid SMILES: COC1=CC=C(C=C1)C(=NO)N

CAS: 24440-15-1 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00194542 InChI-Schlüssel: GXYVISXLFBQBKH-UHFFFAOYSA-N Synonym: e-n',2-dihydroxy-2-phenylethanimidamide, benzeneethanimidamide, n,alpha-dihydroxy-9ci, 2-amino-2-hydroxyimino-1-phenylethan-1-ol, benzeneethanimidamide, n',alpha-dihydroxy, n',2-dihydroxy-2-phenylacetimidamide, 1z-n',2-dihydroxy-2-phenylethanimidamide, mandelamidoxime PubChem CID: 9656867 IUPAC-Name: N',2-Dihydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)C(C(=NO)N)O

CAS: 16348-49-5 Summenformel: C7H9N3O Molekulargewicht (g/mol): 151.169 MDL-Nummer: MFCD00492723 InChI-Schlüssel: CFZHYRNQLHEHJS-UHFFFAOYSA-N Synonym: e-2-amino-n'-hydroxybenzenecarboximidamide, z-2-amino-n'-hydroxybenzimidamide, 2-amino-n-hydroxybenzimidamide, 2-amino-n'-hydroxybenzimidamide, 2-aminobenzamidoxime, 2-aminobenzamide oxime PubChem CID: 9628840 IUPAC-Name: 2-Amino-N'-hydroxybenzolcarboximidamid SMILES: C1=CC=C(C(=C1)C(=NO)N)N

CAS: 42956-75-2 Summenformel: C₅H₁₂N₂O Molekulargewicht (g/mol): 116.16 InChI-Schlüssel: CVOGFMYWFRFWEQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582836 IUPAC-Name: N'-Hydroxy-2,2-dimethylpropanimidamid SMILES: CC(C)(C)C(=NO)N

CAS: 63968-84-3 Summenformel: C8H7F3N2O2 Molekulargewicht (g/mol): 220.15 MDL-Nummer: MFCD07772878 InChI-Schlüssel: KGHGHEPVWUOJAZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582829 SMILES: NC(=NO)C1=CC=CC=C1OC(F)(F)F

CAS: 5023-94-9 Summenformel: C7H7N3O3 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00053609 InChI-Schlüssel: ZAIHFKLUPWFUGH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6424871 IUPAC-Name: (Z)-N'-hydroxy-3-nitrobenzene-1-carboximidamide SMILES: N\C(=N/O)C1=CC=CC(=C1)[N+]([O-])=O

CAS: 1613-86-1 Summenformel: C7H7N3O3 Molekulargewicht (g/mol): 181.151 MDL-Nummer: MFCD00465738 InChI-Schlüssel: SRNSBDNIAKCXGI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582953 IUPAC-Name: N'-Hydroxy-4-nitrobenzolcarboximidamid SMILES: C1=CC(=CC=C1C(=NO)N)[N+](=O)[O-]

CAS: 19227-11-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00019953 InChI-Schlüssel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9566465 IUPAC-Name: N'-Hydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)CC(=NO)N

CAS: 10489-74-4 Summenformel: C₄H₈N₂O₃ Molekulargewicht (g/mol): 132.12 MDL-Nummer: MFCD03013442 InChI-Schlüssel: QGYKRMZPOOILBA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9614369 IUPAC-Name: Ethyl (2Z)-2-amino-2-hydroxyiminoacetat SMILES: CCOC(=O)C(=NO)N

CAS: 1594-58-7 Summenformel: C6H7N3O Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00265955 InChI-Schlüssel: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1

CAS: 1421266-71-8 Summenformel: C16H24N4O3 Molekulargewicht (g/mol): 320.393 MDL-Nummer: MFCD22989355 InChI-Schlüssel: BXXGLAKGJLLFHZ-UHFFFAOYSA-N Synonym: 2-4-boc-1-piperazinyl benzamidoxime PubChem CID: 121235549 IUPAC-Name: tert-Butyl 4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=NO)N

CAS: 19227-11-3 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD05864463 InChI-Schlüssel: FVYBAJYRRIYNBN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9566465 IUPAC-Name: N'-Hydroxy-2-phenylethanimidamid SMILES: C1=CC=C(C=C1)CC(=NO)N

CAS: 51285-13-3 Summenformel: C4H8N2O Molekulargewicht (g/mol): 100.121 MDL-Nummer: MFCD07772876 InChI-Schlüssel: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9582826 IUPAC-Name: N'-hydroxycyclopropancarboximidamid SMILES: C1CC1C(=NO)N

CAS: 65264-05-3 Summenformel: C9H12N2O Molekulargewicht (g/mol): 164.208 MDL-Nummer: MFCD07366399 InChI-Schlüssel: RSGJHKJTRAXLPF-UHFFFAOYSA-N Synonym: e-4-ethyl-n'-hydroxybenzenecarboximidamide, 4-ethyl-n-hydroxybenzimidamide, 4-ethylbenzamidoxime, 4-ethyl-n'-hydroxybenzene-1-carboximidamide PubChem CID: 8005700 IUPAC-Name: 4-Ethyl-N'-hydroxybenzolcarboximidamid SMILES: CCC1=CC=C(C=C1)C(=NO)N