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FAMOTIDINE Impurity B Suppliers

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Compound Structure IUPAC Name: 2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4~{H}-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine
Synonyms: Famotidine Related Compound B, Famotidine dimer, 89268-62-2, UNII-W954S5W09G, W954S5W09G, Famotidine impurity B [EP], Famotidine related compound B [USP], Famotidine specified impurity B [EP], Famotidine Impurity B, Famotidine EP impurity B, SCHEMBL18346919, CTK7D2216, CTK8F9720, DTXSID30237600, ZINC72131309, AKOS030242995, AKOS030623078, 3,5-Bis(2-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)ethyl)-4H-1,2,4,6-thiatriazine 1,1-dioxide, Guanidine, N,N'''-((1,1-dioxido-2H-1,2,4,6-thiatriazine-3,5-diyl)bis(2,1-ethanediylthiomethylene-4,2-thiazolediyl))bis-, FT-0668464

Molecular Formula: C16H23N11O2S5Molecular Weight: 561.735 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NRRXZFHNRLQONH-UHFFFAOYSA-N

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