4-Morpholinecarboximidamide, N-(aminoiminomethyl)-,monohydrochloride

CAS: 3160-91-6

Ref. IN-DA00I5ZO

Produktinformation

• Name: 4-Morpholinecarboximidamide, N-(aminoiminomethyl)-,monohydrochloride
• Synonyme: 4-morpholinocarboximidoylguanidine, Flumidine, Influmine, moroxidine, moroxydine, moroxydine monohydrochloride, N-amidino-4-morpholinecarboxamidine, Vironil, Virustat, Moroxydine hydrochloride, Flumidin, Virustat, Influcol, Spenitol, Virusmin, Flumadon, N-Carbamimidoylmorpholine-4-carboximidamide hydrochloride, Moroxidine hydrochloride, Morpholinobiguanide hydrochloride, Moroxydine (hydrochloride), Morpholinobiguanide monohydrochloride, 4-(Amidinoamidino)morpholine, hydrochloride, N-[amino(imino)methyl]morpholine-4-carboximidamide hydrochloride, N-Amidinomorpholine-4-carboxamidine hydrochloride, 1-(morpholine-4-carboximidoyl)guanidine hydrochloride, 4-Morpholinecarboxamidine, N-amidino-, monohydrochloride, Biguanide, 1,1-anhydrobis(beta-hydroxyethyl)-, hydrochloride, N(sup 1),N(sup 1)-Anhydrobis(beta-hydroxyethyl)biguanide hydrochloride, assur, 4-Morpholinecarboxamidine, monohydrochloride, amino(iminomorpholin-4-ylmethyl)carboxamidine, chloride, N-carbamimidoylmorpholine-4-carboximidamide;hydrochloride, virustat hydrochloride, Moroxydine,hydrochloride, Moroxydine-hydrochloride, moroxydine monohydrochloride, Moroxydine Hydrochloride,(S), Moroxydine hydrochloride, 99%, Morpholinbiguanide Hydrochloride, 1-Morpholinobiguanide Hydrochloride, N-(morpholine-4-carboximidoyl)guanidine hydrochloride, N''-(morpholine-4-carboximidoyl)guanidine hydrochloride, N-(Aminoiminomethyl)-4-morpholinecarboximidamide hydrochloride, N-(diaminomethylidene)-4-morpholinecarboximidamide hydrochloride, N-(diaminomethylidene)morpholine-4-carboximidamide hydrochloride, N-[bis(azanyl)methylidene]morpholine-4-carboximidamide hydrochloride, Moroxydine, null, Unable to generate value
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 207.6613
• Formel: C₆H₁₄ClN₅O
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H13N5O.ClH/c7-5(8)10-6(9)11-1-3-12-4-2-11;/h1-4H2,(H5,7,8,9,10);1H
• InChI Key: FXYZDFSNBBOHTA-UHFFFAOYSA-N