Ranitidine Hydrochloride

CAS: 66357-59-3

Ref. 86-MM0086.00-0250

Produktinformation

• Name: Ranitidine Hydrochloride
• Synonyme: 1,1-Ethenediamine, N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N-methyl-2-nitro-, hydrochloride (1:1), 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, monohydrochloride (9CI), AH 19065, Achedos, Acidex, Aciloc, Acloral, Aldin, Anistal, Antagonin, Apo-Ranitidine, Apozan, Atural, Axoban, Azantac, Consec, Coralen, Curan, Eltidine, Ezopta, Galidrin, Gastrial, Gastridin, Gastrosedol, Histac, Histak, Lydin, Melfax, Microtid, Neoceptin R, Noctone, Normon, Ptinolin, Quantor, Quicran, RND, Radinat, Ranacid, Randin, Rani 2, Ranial, Raniben, Ranidil, Ranidine, Ranigast, Ranimex, Ranin, Raniogas, Raniplex, Ranisen, Ranitab, Ranital, Ranitidine-akri, Ranitiget, Ranitin, Ranix, Rantac, Rantacid, Rantidol, Rantin, Ranuber, Ratic, Raticina, Rosimol, Simetac, Sostril, Taural, Terposen, Trigger, Ul-Pep, Ulceran, Ulceranin, Ulcex, Ulcirex, Ulsal, Ultac, Ultidine, Urantac, Verlost, Vesyca, Vizerul, Weichilin, Weidos, Xanidine, Zantab, Zantac, Zantadin, Zantic, Zinetac, Zintac, Ranitidine hydrochloride (AH19065), AH 19065AB, (E)-N-[2-({[5-(dimethylamino)furan-2-yl]methyl}sulfanyl)ethyl]-N'-methyl-2-nitroethene-1,1-diamine hydrochloride (1:1), (E)-N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine hydrochloride, 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N′-methyl-2-nitro-, hydrochloride (1:1), 1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N′-methyl-2-nitro-, monohydrochloride, Ah 19065, N-[2-[[5-[(dimethylamino)methyl]furfuryl]thio]ethyl]-N'-methyl-2-nitrovinylidenediamine monohydrochloride, Ranitidine Hydrochlooride, Ranitidine hcl, RanitidineHydrochloride
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 350.86
• Formel: C₁₃H₂₂N₄O₃S·ClH
• Farbe/Form: White To Light Brown
• InChl: InChI=1S/C13H22N4O3S.ClH/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3;/h4-5,9,14-15H,6-8,10H2,1-3H3;1H
• InChI Key: InChIKey=IKTCGDNEQMSFRD-UHFFFAOYSA-N
• SMILES: CNC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.Cl