cas 1352999-69-9|| where to buy 3-(Piperidin-1-ylmethyl)-1,2,4-thiadiazol-5-amine

Produktname:3-(Piperidin-1-ylmethyl)-1,2,4-thiadiazol-5-amine

IUPAC Name:3-[(piperidin-1-yl)methyl]-1,2,4-thiadiazol-5-amine

Packungseinheit	Verfügbarer Vorrat	Preis($)
CM561945-100mg	in stock	ǊźȎ
CM561945-250mg	in stock	ĽȎǯ
CM561945-1g	in stock	ŢƄǯ

Nur für den Einsatz in Forschung und Entwicklung..

Anfrage-Formular

Chemische Bezeichnung

CAS-Nummer

Menge*

Erforderliche Spezifikationen*
(Gehalt %, Materialqualität etc.)

Name des Ansprechpartners*

E-Mail des Ansprechpartners*

Meanwhile I'd like to create a registered account on CHEMENU.COM with the above email.

I'd like to receive emails related to products with similar structures to 1352999-69-9 regularly via the above email.

Zusätzliche Hinweise

Verification code*

refresh

: CAS-Nr.:1352999-69-9; Molekulare Formel:C8H14N4S; Schmelzpunkt:-; SMILES-Code:NC1=NC(CN2CCCCC2)=NS1; Dichte:

: Katalognummer:CM561945; Molekulargewicht:198.29; Siedepunkt:; Mdl-Nr.:; Lagerung:

: Piperidines; Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.; Piperidine,Piperidine Price; if you want to know the latest news about piperidine and piperidine price, please come to our website and get a quote for free.

: Thiadiazoles; Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.