Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Pyributicarb
Synonyms:
- TSH-888
- (6-Méthoxy-2-pyridinyl)méthylthiocarbamate de O-[3-(2-méthyl-2-propanyl)phényle]
- 88678-67-5
- Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-[3-(1,1-dimethylethyl)phenyl] ester
- Carbamothioic acid, N-(6-methoxy-2-pyridinyl)-N-methyl-, O-[3-(1,1-dimethylethyl)phenyl] ester
- Isshintasuke
- Isshintasuke flowable
- O-(3-tert-Butylphenyl)-(6-methoxypyridin-2-yl)methylthiocarbamat
- O-(3-tert-butylphenyl) (6-methoxypyridin-2-yl)methylcarbamothioate
- O-3-tert-Butylphenyl 6-methoxy-2-pyridyl(methyl)thiocarbamate
- See more synonyms
- O-3-tert-Butylphenyl N-(6-methoxy-2-pyridyl)-N-methylthiocarbamate
- O-[3-(1,1-Dimethylethyl)phenyl] (6-methoxy-2-pyridinyl)methylcarbamothioate
- O-[3-(2-Methyl-2-propanyl)phenyl] (6-methoxy-2-pyridinyl)methylcarbamothioate
- O-[3-(2-Methyl-2-propanyl)phenyl]-(6-methoxy-2-pyridinyl)methylthiocarbamat
- Tsh 888
Description:
Pyributicarb (TSH-888) is a potent activator of both CYP3A4 gene and human pregnane X receptor (hPXR).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
330.44
Formula:
C18H22N2O2S
Purity:
≥95%
Color/Form:
Solid
InChI:
InChI=1S/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3
InChI key:
InChIKey=VTRWMTJQBQJKQH-UHFFFAOYSA-N
SMILES:
COc1cccc(N(C)C(=S)Oc2cccc(C(C)(C)C)c2)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7618 Pyributicarb
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