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Benfotiamin, TRC

Produktkode 17973145
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Menge:
100 mg
250 mg
5 g
Förpackningsstorlek:
100 Milligramm
250 Milligramm
5 Gramm
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Produktkode Menge Förpackningsstorlek
17973145 5 g 5 Gramm
17953245 100 mg 100 Milligramm
17921655 250 mg 250 Milligramm
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Produktkode 17973145 missing translation for 'mfr' Toronto Research Chemicals missing translation for 'supplierNo' TRCB1360005G
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Verfügbar ab: 02-10-2026
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Hochreine organische Moleküle und analytische Standards, strategisch weltweit bereitgestellt, um Innovation und kommerziellen Erfolg zu ermöglichen.

TRUSTED_SUSTAINABILITY

Kemiske identifikatorer

CAS 22457-89-2
Summenformel C19 H23 N4 O6 P S
Molekulargewicht (g/mol) 466.45
Synonym Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester, Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester (9CI), Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester) (8CI), Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate) (8CI), 8088CB, BTMP, Benfothiamine, Benfotiamine, Benzoylthiamine O-monophosphate, Benzoylthiamine monophosphate, Berdi, Betivina, Bietamine, Biotamin, Milgamma, N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate, Neurostop, Nitanevril, S-Benzoylthiamine O-monophosphate, S-Benzoylthiamine monophosphate, Tabiomyl, Vitanevril, (E)-6-(4-Amino-2-methylpyrimidin-5-yl)-3-benzoylthio-5-formyl-4-methyl-5-azahex-3-enyldihydrogenphosphat (ABDA Nomenklatur)
IUPAC-Name S-[(E)-2-[(4-Amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] Benzolcarbothioat
SMILES C\C(=C(\CCOP(=O)(O)O)/SC(=O)c1ccccc1)\N(Cc2cnc(C)nc2N)C=O

Tekniske data

Chemischer Name oder Material Benfotiamine
Hinweise zur Reinheitsqualität HPLC
InChI-Formel InChI=1S/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+
Formelmasse 466.1076
Reinheit (%) >95%
Menge 5 g
Produkttitel
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