Pentyl Methanethiosulfonate

Base Information

Chemical Name:Pentyl Methanethiosulfonate
CAS No.:4212-64-0
Molecular Formula:C₆H₁₄O₂S₂
Molecular Weight:182.308
Hs Code.:
Mol file:4212-64-0.mol

Synonyms:

Suppliers and Price of Pentyl Methanethiosulfonate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
PentylMethanethiosulfonate
250mg
$ 400.00

TRC
PentylMethanethiosulfonate
100mg
$ 175.00

Medical Isotopes, Inc.
PentylMethanethiosulfonate
0.5 g
$ 1880.00

American Custom Chemicals Corporation
PENTYL METHANETHIOSULFONATE 95.00%
1G
$ 1601.20

American Custom Chemicals Corporation
PENTYL METHANETHIOSULFONATE 95.00%
100MG
$ 601.00

American Custom Chemicals Corporation
PENTYL METHANETHIOSULFONATE 95.00%
50MG
$ 510.50

Total 5 raw suppliers

Chemical Property of Pentyl Methanethiosulfonate

Chemical Property:

Vapor Pressure:0.0012mmHg at 25°C
Storage Temp.:Refrigerator, Under Inert Atmosphere

Purity/Quality:

99% ^*data from raw suppliers

PentylMethanethiosulfonate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Reacts specifically and rapidly with thiols to form mixed disulfides.Pentyl Methanethiosulfonate can be used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease.

Technology Process of Pentyl Methanethiosulfonate

There total 1 articles about Pentyl Methanethiosulfonate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: