Prduct name: Paradol, 6-Paradol CAS:27113-22-0 EINECS No.: 248-228-1 Densitas: 1.016 g/cm3 Formula: C17H26O3 Boiling Point: 406.4 °C at 760 mmHg Molecular Weight: 278.38654 Mico punctum: 140 °C Storage: Condite in locis frigidis et siccis, keep away from strong light. Shelf life: 2 years when properly stored.
Product Name: AGOMELATINE Synonyms: Melitor;VALDOXAN; MELITOR; THYMANAX;CS-1963;AgoMelatine(S-20098,Valdoxan);S20098,N-[2-(7-Methoxynaphth-1-yl)ethyl]acetamide;S 20098;AGOMELATIN;Acetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- CAS: 138112-76-2 MF: C15H17NO2 MW: 243.3 EINECS: 629-727-7 Product Categories: APIS;Aromatics Compounds;Aromata;Neurochemicals;API;Agomelatine;Valdoxan, Melitor, Thymanax
Product nomen:9-Methyl-9H-beta-carboline Other Name: 82596-95-0; CHEMBL12239; SCHEMBL2214952; CTK2I6553; DTXSID50509896 9-Methyl-β-carbolinum, 9-Methyl-9H-β-carboline, 9-MBC, 9-Methylnorharman, 9-mihi BC Aspectus:Lux pulveris flavus CAS:2521-07-5 M.F.:C12H10N2 M.W.:182.22 Specification:99%
Product Name: Tianeptine Sulfate Synonyms:tianeptine sulfate;Tianeptine hemisulfate monohydrate (THM) CAS: 1224690-84-9 MF: 2(C21H25ClN2O4S).H2SO4.2(H2O) Aspectus : White powders Purity : 99% sarcina : 1kg/foil bag Usage : Nootropic and Antinauseant .
roduct name: Tianeptine Sodium Salt Assay: 99% CAS No: 30123-17-2 Packing Customized: package as you require M.F.: C21H24ClN2NaO4S M.W.: 458.93 Aspectus: White crystalline powder Quality Standard: Enterprise Standard Usage: Treatment of depression.
Product Name: Tianeptine Synonyms: TIANEPTINE;7-[(3-chloro-6,11-dihydro-6-methyldibenzo[c,f*][1,2]thiazepin-11-yl)-amino]heptanoi acid s,s-dioxide;7-[(3-CHLORO-6,11-DIHYDRO-6-METHYL-DIBENZO[C,F][1,2]THIAZEPINE-11-YL)AMINO]HEPTAN OIC ACID S,S DIOXIDE;Tianeptineacid;COAXIL;7-[(3-Chloro-6,11-dihydro-6-methyldibenzo[c,f*][1,2]thiazepin-11-y1)amino]heptan oic acid S,S-dioxide;30123-17-2 (Mono-hydrochloride salt);Brn 1232295 CAS: 66981-73-5 MF: C21H25ClN2O4S MW: 436.95
Product nomen:Galantamine Hydrobromide Other Name: Galanthamine HBr,5-Methoxy-9-methyl-2,3,3a,3a1,8,9,10,11-octahydro-4-oxa-9-azacycloocta[def]fluoren-2-olhydrobromide(GalantamineHydrobromide) Aspectus:Alba pulveris CAS:69353-21-5 M.F.:C17H22BrNO3 M.W.:368.27 Specification:99%
Product Name:2-Oxo-4-phenylpyrrolidine-1-acetic acid hydrazide CAS:77472-71-0 MF:C12H15N3O2 MW:233.27 EINCES:204-259-2 Aspectus:white powder Purity:99% HPLC
Product Name: Oxiracetam Appearance: White Solid MF: C6H10N2O3 MW: 158.16 CAS: 62613-82-5 MP: 165-168 °C Storage Temp.: 2-8°C Usage: Nootropic. Analog of Piracetam with psychostimulant activity. Product Categories:: Pharmaceutical material and intermeidates;APIs;API;(intermediate of oxiracetam);Amines;Heterocycles;intermedia & Fine Chemicals;Pharmaceuticals;Brain health drug;Nootropic Mol File: 62613-82-5.mol
Product nomen:Fasoracetam Other Name: LAM-105 CAS No.: 110958-19-5 MF: C10H16N2O2 MW: 196.248 Puritas: 99% min Usage: Brain health drug;Nootropic Appearance: Pulvis albus
Product name Pramiracetam Synonyms N-(2-(Bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide CAS No. 68497-62-1 EINECS 68497-62-1 Molecular formula C14H27N3O2 Molecular weight 269.3831 Appearance White to off-white powder Density 1.036g/cm3 Boiling point 461C at 760 mmHg Assay 99%min(HPLC)
Product Name:J-147 CAS:1146963-51-0 Aspectus:White powder MF:C18H17F3N2O2 Molecular Weight:350.33 Puritas:99% Repono:Keep in a cool, dry, dark location in a tightly sealed container or cylinder
Synonyma:4-[(3-endo)-3-Hydroxy-8-azabicyclo[3.2.1]oct-8-yl]naphthalene-1-carbonitrile;AC-262536;AC-262,356;4-(3-endo-Hydroxy-8-azabicyclo[3.2.1]oct-8-yl)naphthalene-1-carbonitrile Other names: AC-262 356/AC-262,356 Sarms/AC-262356 CAS:870888-46-3 MF:C18H18N2O storage temp. 2-8°C
ACP-105 Chemical Name: 2-chloro-4-[(1R,5R)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile Synonyms: CHEMBL570435, ACP-105, BDBM50415086, ZINC101634659, OUEODVPKPRQETQ-CHWSQXEVSA-N CAS: 899821-23-9 M. Pondus: 290.79 Formulae chemica: C16H19ClN2O Appearance: White fine powderStorage: Copia ad locus temperatus, obsignata, a calor, light and moisture. Solubilitas: Ethanol, DMSO, PEG400, PEG600 Application: Nonsteroidal Selective Androgen Receptor Modulator
CAS: 1010396-29-8 Nomen chemicum: (2S)-N-(4-cyano-3-trifluoromethylphenyl)-3-(3-fluoro-4-chlorophenoxy)-2-hydroxy- 2-yl-propanamide Synonyma: UNII-XDK89456WM, 3-(4-cyanophenoxy)-N-(4-cyano-3-trifluoromethylphenyl)-2-hydroxy-2-methylpropionamide, CCTH-methylpropionamide pondus hypotheticum: 416.753 Formulae chemica: C18H13ClF4N2O3 Aspectus: White crystallinum pulveris at: Copia ad locus temperatus, obsignata, a calor, lucem et moist.Solubility: Application Ethanol:Elector Androgen Receptor Modulator (SARMs)
Nomen: GW0742 Other names: GW610742 CAS#: 317318-84-6 Formulae hypotheticae: C21H17F4NO3S2 Molecular weight: 471.488 Densitas: 1.5 Liquescens punctum: 134-136ºC Boiling point: 591.5ºC Flash point: 311.5ºC Solubility: soluble in DMSO and ethanol Appearance: white to light yellow solid Purity: 99%