ChemNet > CAS > 22457-89-2 S-benzoylthiamine O-monophosphate

22457-89-2 S-benzoylthiamine O-monophosphate

Nome del prodotto	S-benzoylthiamine O-monophosphate
Nome inglese	S-benzoylthiamine O-monophosphate; Benfotiamine; n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide-s-benzoate dihydrogen phosphate; S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate; S-{(1Z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-1-[2-(phosphonooxy)ethyl]prop-1-en-1-yl} benzenecarbothioate; S-{(1E)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-1-[2-(phosphonooxy)ethyl]prop-1-en-1-yl} benzenecarbothioate
Formula molecolare	C₁₉H₂₃N₄O₆PS
Peso Molecolare	466.4479
InChI	InChI=1/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)/b17-13+
Numero CAS	22457-89-2
EINECS	245-013-4
Struttura molecolare
Densità	1.444g/cm³
Punto di ebollizione	745.1°C at 760 mmHg
Indice di rifrazione	1.645
Punto d'infiammabilità	404.4°C
Pressione di vapore	2.55E-23mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione

Chemicals Suppliers(21):: 1TRITON CHEMTECH CO., LTD.; 2Suzhou Fushilai Pharmaceutical Co., Ltd.; 3Hangzhou Pharma & Chem Co.,Ltd.; 4Shanghai Science Biotechnology Co., Ltd.; 5AFINE CHEMICALS LIMITED; 6Hangzhou Tianwei Pharmaceutical Co., Ltd.; 8Shanghai Domen International Co., Ltd; 9Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.; 10EASYBUYER LTD.,; Contact Suppliers; Post Buying Leads; Related selling offers

潘金莲被吸乳揉到高潮的视频,久久99久久99精品免观看,在电影院里拨开内裤挺进,护士交换粗吟配乱大交动态图