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API 9-Methyl-9H-beta-carboline CAS 2521-07-5 phcoker

9-Methyl-9H-beta-carboline Description 9- Methyl-β-carboline (9-Me-BC) is a heterocyclic amine of the beta-carboline family, and a research chemical.It is a methylated derivative of β-carboline with the molecular formula C12H10N2.It may be prepared by preforming the Eschweiler–Clarke reaction on freebase β-carboline (norharmane) . 9-Methyl-9H-beta-carboline S pecifications Product Name 9-Methyl-9H-beta-carboline Chemical Name 82596-95-0; CHEMBL12239; SCHEMBL2214952; CTK2I6553; DTXSID50509896 Brand N ame No data for available Drug Class No data for available CAS Number 2521-07-5 InChIKey VLEUZFDZJKSGMX-ONEGZZNKSA-N Molecular F ormula C14H12N2O2 Molecular W eight 240.262 g/mol Monoisotopic Mass 240.09 g/mol Melting point 105.0 to 109.0 °C SMILES CN1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)OC Biological Half-Life No data for available Color White S olubility  No data for available S torage T emperature  ...

Effect of API AICAR powder, half life,effects CAS 2627-69-2 phcoker

Product Name AICAR Chemical Name 1-ribosyl-4-carboxamido-5-aminoimidazole, ARA 100, ARA-100, ARA100,   GP 1 110,   5-aminoimidazole-4-carboxamide 1-ribofuranoside, 5-aminoimidazole-4-carboxamide riboside, acadesine, AICA ribofuranoside, AICA riboside, aminoimidazole carboxamide ribonucleoside, arasine, Z-riboside Brand N ame No data for available Drug Class SARM CAS Number 2627-69-2 InChIKey RTRQQBHATOEIAF-UUOKFMHZSA-N Molecular F ormula C9H14N4O5 Molecular W eight 258.23 Monoisotopic Mass 258.096 g/mol Melting P oint  214-215 °C F reezing P oint 214 °C Biological Half-Life Very short Color tan S olubility  H2O: >10 mg/mL S torage T emperature  −20°C AICAR   A pplication AMPK activator

API Palmitoylethanolamide(PEA) pain relief benefits, reviews CAS 544-31-0

1.  Palmitoylethanolamide (544-31-0) Description Palmitoylethanolamide (PEA) is an endogenous fatty acid amide, belonging to the class of nuclear factor agonists. PEA has been demonstrated to bind to a receptor in the cell-nucleus (a nuclear receptor) and exerts a great variety of biological functions related to chronic pain and inflammation. The main target is thought to be the peroxisome proliferator-activated receptor alpha (PPAR-α). However, the presence of PEA (and other structurally related N-acylethanolamines) has been known to enhance anandamide activity by a so-called "entourage effect".  Palmitoylethanolamide/PEA has been shown to have anti-inflammatory, anti-nociceptive, neuroprotective, and anticonvulsant properties. 2.  Palmitoylethanolamide (544-31-0)  S pecifications Product Name Palmitoylethanolamide Chemical Name Palmitoylethanolamide; (2-Hydroxyethyl)hexadecanamide ; Hydroxyethylpalmitamide; Palmidrol; N-Palmitoylethanolamin...

Buy API 6-Paradol powder dosage CAS 6-Paradol

6-Paradol Description Paradol, also known as 6-Paradol, is the active flavor constituent of the seeds of Guinea pepper (Aframomum melegueta or grains of paradise). It is also found in ginger. Paradol has been found to have antioxidant and antitumor promoting effects in a mouse model. It is used in flavors as an essential oil to give spiciness. 6-Paradol S pecifications Product Name 6-Paradol Chemical Name 6- Paradol;Paradol ; 1-(4-Hydroxy-3-methoxyphenyl)decan-3-one ; 1-(3-Methoxy-4-hydroxyphenyl)-3-decanone Brand N ame No data for available Drug Class This drug may be formulated in DMSO CAS Number 27113-22-0 InChIKey CZNLTCTYLMYLHL-UHFFFAOYSA-N Molecular F ormula C17H26O3 Molecular W eight 278.392 g/mol Monoisotopic Mass 278.188 g/mol Melting P oint  31 - 32 °C F reezing P oint No data for available Biological Half-Life No data for available Color White   Solid powder S olubility  Soluble in...