accessibility menu, dialog, popup

UserName

Tiobensoesyror och derivat

Organiska svavelföreningar som består av en bensoesyra där hydroxylgruppen är utbytt mot en tiolgrupp (-SH). Inkluderar föreningar som är direkt härledda från tiobensoesyra.

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)
  • (3)
  • (3)
  • (2)

specialprogram

  • (3)
Sök på nyckelord:
1 – 5 av 5 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, 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
3

S-Hydroxymethyl thiobenzoate, 98%, Thermo Scientific™

CAS: 23853-33-0 Molekylformel: C8H8O2S Molekylvikt (g/mol): 168.21 MDL-nummer: MFCD00014423 InChI-nyckel: MNTZJQAAOYSCMM-UHFFFAOYSA-N Synonym: s-hydroxymethyl benzenecarbothioate,s-hydroxymethyl benzothioate,s-hydroxymethyl thiobenzoate,hydroxymethylthio phenyl ketone,hydroxymethyl sulfanyl phenyl methanone,benzoyl-oxymethyl-thiamine,s-hydroxymethylthiobenzoate,hydroxymethylbenzoyl sulfide PubChem CID: 287157 IUPAC-namn: S-(hydroxymethyl) benzenecarbothioate LEDER: C1=CC=C(C=C1)C(=O)SCO

Molekylformel C8H8O2S
PubChem CID 287157
MDL-nummer MFCD00014423
IUPAC-namn S-(hydroxymethyl) benzenecarbothioate
CAS 23853-33-0
InChI-nyckel MNTZJQAAOYSCMM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)SCO
Molekylvikt (g/mol) 168.21
Synonym s-hydroxymethyl benzenecarbothioate,s-hydroxymethyl benzothioate,s-hydroxymethyl thiobenzoate,hydroxymethylthio phenyl ketone,hydroxymethyl sulfanyl phenyl methanone,benzoyl-oxymethyl-thiamine,s-hydroxymethylthiobenzoate,hydroxymethylbenzoyl sulfide
4

Thiobenzoic acid, 90%

CAS: 98-91-9 MDL-nummer: MFCD00004852 InChI-nyckel: UIJGNTRUPZPVNG-UHFFFAOYSA-N Synonym: thiobenzoic acid,benzenecarbothioic acid,benzoyl thiol,monothiobenzoic acid,benzoic acid, thio,acido mercaptobenzoico,unii-gbg5rlo56n,ccris 8913,acido mercaptobenzoico italian,gbg5rlo56n PubChem CID: 7414 IUPAC-namn: benzenecarbothioic S-acid LEDER: C1=CC=C(C=C1)C(=O)S

PubChem CID 7414
MDL-nummer MFCD00004852
IUPAC-namn benzenecarbothioic S-acid
CAS 98-91-9
InChI-nyckel UIJGNTRUPZPVNG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)S
Synonym thiobenzoic acid,benzenecarbothioic acid,benzoyl thiol,monothiobenzoic acid,benzoic acid, thio,acido mercaptobenzoico,unii-gbg5rlo56n,ccris 8913,acido mercaptobenzoico italian,gbg5rlo56n
5

Dibenzoyl Thiamine, MedChemExpress

MedChemExpress Dibenzoyl Thiamine (Bentiamine), a derivative of thiamine, is rapidly absorbed into the body and converted to thiamine.

ENCOMPASS_PREFERRED