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(-)-QUINPIROLE HYDROCHLORIDE

(-)-QUINPIROLE HYDROCHLORIDE Struktur
85798-08-9
CAS-Nr.
85798-08-9
Englisch Name:
(-)-QUINPIROLE HYDROCHLORIDE
Synonyma:
LY-171,555;()-Quinpirole;(-)-LY 171555;(4ar-trans)-lorid;(-)-Quinpirole HCl;(-)-QUINPIROLE HYDROCHLORIDE;(?)-Quinpirole hydrochloride;(-)-quinpirole monohydrochloride;(-)-QUINPIROLE HYDROCHLORIDE (LY-171555) SELECTIVE D2 DOPAMINE;4-g)quinolone,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo(monohydroch
CBNumber:
CB4687090
Summenformel:
C13H22ClN3
Molgewicht:
255.79
MOL-Datei:
85798-08-9.mol

(-)-QUINPIROLE HYDROCHLORIDE Eigenschaften

storage temp. 
-20°C
L?slichkeit
0.1 M HCl: soluble23mg/mL
Aggregatzustand
solid
Farbe
white
Optische Rotation
[α]25/D 124.5°, c = 0.4 in H2O(lit.)
Wasserl?slichkeit
water: 7.3mg/mL
Stabilit?t:
Hygroscopic
InChI
1S/C13H21N3.ClH/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12;/h9-10,13H,2-8H2,1H3,(H,14,15);1H/t10-,13-;/m1./s1
InChIKey
HJHVRVJTYPKTHX-HTMVYDOJSA-N
SMILES
Cl.[H][C@]12CCCN(CCC)[C@]1([H])Cc3c[nH]nc3C2

Sicherheit

WGK Germany  3
RTECS-Nr. UR0809270
Speicherklasse 11 - Combustible Solids

(-)-QUINPIROLE HYDROCHLORIDE Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(-)-Quinpirole hydrochloride has been used as a selective D2 dopamine (DA) receptor agonist in various experiments.

Biochem/physiol Actions

Quinpirole is a dopamine agonist with high affinity for the D2 and D3 dopamine receptor subtypes. Specific [3H]quinpirole binding in rat brain was saturable, and dependent on temperature, membrane concentration, sodium concentration and guanine nucleotides. The putative D2 dopamine receptor agonist quinpirole (LY 171,555) is the most widely used D2 agonist in in vivo and in vitro studies. Quinpirole hydrochloride is an active enantiomer of (±)-quinpirole.Saturation analysis revealed high affinity binding characteristics (KD = 2.3 +/- 0.3 nM) which were confirmed by association-dissociation kinetics. The regional distribution of [3H]quinpirole binding sites roughly paralleled the distribution of [3H]spiperone binding sites, with greatest densities present in the striatum, nucleus accumbens and olfactory tubercles. A variety of drugs, most notably monoamine oxidase inhibitors (MAOls), inhibit the binding of [3H]quinpirole, but not [3H]spiperone or [3H](-)N-n-Propylnorapomorphine, in rat striatal membranes by a mechanism that does not appear to involve the enzymatic activity of MAO. Clinically antidepressant MAOIs exhibited selectivity between sites labeled by [3H]quinpirole and [3H]spiperone as did a number of structurally related propargylamines and N-acylethylenediamine derivatives and other drugs such as debrisoquin and phenylbiguanide. The MAOIs clorgyline and Ro 41-1049 were the most potent. MAOIs interact with a novel binding site that is labeled by [3H]quinpirole or that modulates [3H]quinpirole binding. This site may be associated with D2-like dopamine receptors.

(-)-QUINPIROLE HYDROCHLORIDE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(-)-QUINPIROLE HYDROCHLORIDE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 59)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc.
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marketing@targetmol.com United States 32467 58
BOC Sciences
16314854226; +16314854226
inquiry@bocsci.com United States 19853 58
InvivoChem
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sales@invivochem.cn United States 6391 58
TargetMol Chemicals Inc.
+1-781-999-5354;
support@targetmol.com United States 39040 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525
masar@topule.com China 8467 58
Aladdin Scientific

tp@aladdinsci.com United States 52923 58
3B Pharmachem (Wuhan) International Co.,Ltd. 18930552037
3bsc@sina.com China 15838 69
Sigma-Aldrich 021-61415566 800-8193336
orderCN@merckgroup.com China 51395 80
EMMX Biotechnology LLC 888-539-0666
info@emmx.com United States 8447 60
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
info@efebio.com China 9804 58

85798-08-9()Verwandte Suche:


  • (4AR-TRANS)-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-1H-PYRAZOLO[3,4-G]QUINOLINE HYDROCHLORIDE
  • (-)-QUINPIROLE HYDROCHLORIDE
  • TRANS-(-)-4AR-4,4A,5,6,7,8,8A,9-OCTAHYDRO-5-PROPYL-1H-PYRAZOLO[3,4-G] QUINOLINE HYDROCHLORIDE
  • (4ar-trans)-lorid
  • 4-g)quinolone,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-1h-pyrazolo(monohydroch
  • (-)-QUINPIROLE HYDROCHLORIDE (LY-171555) SELECTIVE D2 DOPAMINE
  • (-)-quinpirole monohydrochloride
  • trans-(–)-(4aR)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline monohydrochloride
  • LY-171,555
  • (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline:hydrochloride
  • ()-Quinpirole
  • (-)-LY 171555
  • (-)-Quinpirole HCl
  • 1H-Pyrazolo[3,4-g]quinoline,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, hydrochloride (1:1), (4aR,8aR)-
  • (4AR,8aR)-5-propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline hydrochloride
  • (?)-Quinpirole hydrochloride
  • 85798-08-9
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