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5-(2-Thienyl)-1H-pyrazole
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5-(2-Thienyl)-1H-pyrazole

CAS: 19933-24-5

Ref. 3D-FT135190

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-(2-Thienyl)-1H-pyrazole
Synonyms:
  • 1H-pyrazole
  • 5-(2-thienyl)-
  • 1H-Pyrazole, 3-(2-thienyl)-
  • 3-(2-Thienyl)-1H-Pyrazole
  • 3-Thien-2-Yl-1H-Pyrazole
  • 3-Thiophen-2-yl-1H-pyrazole
  • 5-(Thien-2-Yl)-1H-Pyrazole
  • 5-(thiophen-2-yl)-1H-pyrazole
  • 5-(thiophen-3-yl)-1H-pyrazole
  • Akos Bbs-00002515
  • See more synonyms
  • Buttpark 15\07-57
  • Iflab-Bb F3250-0656
  • Timtec-Bb Sbb004070
Description:

5-(2-Thienyl)-1H-pyrazole is a chemical inhibitor that binds to the active site of human liver cytochrome P450 and prevents the activation of hydrophobic drugs. It has been shown to inhibit the growth of cancer cells in vitro by inhibiting enzymes that are involved in the synthesis of DNA, RNA, and proteins. 5-(2-Thienyl)-1H-pyrazole also inhibits reticulum endoplasmic reticular (ER) ATPase, which is responsible for ER protein transport, and can be used as a technique to study ER function.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.2 g/mol
Formula:
C7H6N2S
Purity:
Min. 95%
InChI:
InChI=1S/C7H6N2S/c1-2-7(10-5-1)6-3-4-8-9-6/h1-5H,(H,8,9)
InChI key:
InChIKey=TVNDPZYOQCCHTJ-UHFFFAOYSA-N
SMILES:
c1csc(-c2ccn[nH]2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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