accessibility menu, dialog, popup

UserName

CAS RN 22457-89-2

CH3NNOCH3OPHOOHOSOH2NN(Z)

CAS RN 22457-89-2

IUPAC Namn: {[(3Z)-4-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-3-[(Z)-benzoylsulfanyl]pent-3-en-1-yl]oxy}phosphonic acid
Synonymer: benfotiamine 苯磷硫胺
Molekylvikt (g/mol): 466.45
Molekylär sammansättning: C19H23N4O6PS
InChi Key: BTNNPSLJPBRMLZ-LGMDPLHJSA-N
SMILES: C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 
  • (8)
Kvantitet 
  • (2)
  • (1)
  • (2)
  • (3)
Procent renhet 
  • (3)
  • (2)
Fysisk form 
  • (3)
  • (2)
Kvalitet 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (2)
  • (3)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (8)

Kvantitet

  • (2)
  • (1)
  • (2)
  • (3)

Procent renhet

  • (3)
  • (2)

Fysisk form

  • (3)
  • (2)

Kvalitet

  • (2)
1 – 3 av 3 Resultat
1

S-bensoyltiamin O-monofosfat, MP Biomedicals™

CAS: 22457-89-2 Molekylformel: C19H23N4O6PS Molekylvikt (g/mol): 466.45 MDL-nummer: MFCD00057343,MFCD00057343 InChI-nyckel: BTNNPSLJPBRMLZ-LGMDPLHJSA-N Synonym: benfotiamine,berdi,s-benzoylthiamine o-monophosphate,spectrum5_001042,spectrum1503105,benzoylthiaminmonophosphat,4-n-4-amino-2-methylpyrimidin-5-yl methyl formamido-3-benzoylsulfanyl pent-3-en-1-yl oxyphosphonic acid,s-e-2-4-amino-2-methylpyrimidin-5-yl methyl-formylamino-5-phosphonooxypent-2-en-3-yl benzenecarbothioate PubChem CID: 5282168 IUPAC-namn: {[(3Z)-4-{N-[(4-amino-2-metylpyrimidin-5-yl)metyl]formamido}-3-[(Z)-bensoylsulfanyl]pent-3-en-1-yl]oxi}fosfonsyra LEDER: C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1

Molekylformel C19H23N4O6PS
PubChem CID 5282168
MDL-nummer MFCD00057343,MFCD00057343
IUPAC-namn {[(3Z)-4-{N-[(4-amino-2-metylpyrimidin-5-yl)metyl]formamido}-3-[(Z)-bensoylsulfanyl]pent-3-en-1-yl]oxi}fosfonsyra
CAS 22457-89-2
InChI-nyckel BTNNPSLJPBRMLZ-LGMDPLHJSA-N
LEDER C\C(N(CC1=CN=C(C)N=C1N)C=O)=C(/CCOP(O)(O)=O)SC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 466.45
Synonym benfotiamine,berdi,s-benzoylthiamine o-monophosphate,spectrum5_001042,spectrum1503105,benzoylthiaminmonophosphat,4-n-4-amino-2-methylpyrimidin-5-yl methyl formamido-3-benzoylsulfanyl pent-3-en-1-yl oxyphosphonic acid,s-e-2-4-amino-2-methylpyrimidin-5-yl methyl-formylamino-5-phosphonooxypent-2-en-3-yl benzenecarbothioate
2

Benfotiamine, TRC

CAS: 22457-89-2 Molekylformel: C19 H23 N4 O6 P S Molekylvikt (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-namn: S-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate LEDER: C\C(=C(\CCOP(=O)(O)O)/SC(=O)c1ccccc1)\N(Cc2cnc(C)nc2N)C=O

Molekylformel C19 H23 N4 O6 P S
IUPAC-namn S-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate
CAS 22457-89-2
LEDER C\C(=C(\CCOP(=O)(O)O)/SC(=O)c1ccccc1)\N(Cc2cnc(C)nc2N)C=O
Molekylvikt (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)
3

Benfotiamine, MedChemExpress

MedChemExpress Benfotiamine (S-Benzoylthiamine O-monophosphate) is an analog of vitamin B1 with higher absorption and bioavailability than vitamin B1, and is commonly used as a food supplement for diabetic complications. Benfotiamine exhibits direct antioxidative capacity and prevents induction of DNA damage.

ENCOMPASS_PREFERRED
Molekylformel C19H23N4O6PS
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 466.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 50 mg/mL (107.19 mM) ∣H2O : 0.67 mg/mL (1.44 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 22457-89-2
LEDER CC1=NC=C(CN(/C(C)=C(CCOP(O)(O)=O)/SC(C2=CC=CC=C2)=O)C=O)C(N)=N1
Molekylvikt (g/mol) 466.45
Synonym S-Benzoylthiamine O-monophosphate
Kemiskt namn eller material Benfotiamine
Procent renhet 99.26%
För användning med (applikation) Neuroscience-Neurodegeneration