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6-Paradol CAS:27113-22-0

6-Paradol CAS:27113-22-0

Prduct name: Paradol, 6-Paradol CAS:27113-22-0 EINECS No.: 248-228-1 Density: 1.016 g/cm3 Formula: C17H26O3 Boiling Point: 406.4 °C at 760 mmHg Molecular Weight: 278.38654 Flash Point: 140 °F: Condite in locis frigidis et siccis, keep away from strong light. Vita fasciae: 2 years when properly stored.

Agomelatine CAS:138112-76-2

Agomelatine CAS:138112-76-2

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

9-Me-Bc CAS:2521-07-5

9-Me-Bc CAS:2521-07-5

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:Lumen Yellow CAS:2521-07-5 M.F.:C12H10N2 M.W.:182.22 Specification:99%

Tianeptine Sulfate CAS:1224690-84-9

Tianeptine Sulfate CAS:1224690-84-9

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 .

Tianeptine Sodium CAS:30123-17-2

Tianeptine Sodium CAS:30123-17-2

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.

Tianeptine CAS:66981-73-5

Tianeptine CAS:66981-73-5

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

Galantamine Hydrobromide CAS:69353-21-5

Galantamine Hydrobromide CAS:69353-21-5

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:White Powder CAS:69353-21-5 M.F.:C17H22BrNO3 M.W.:368.27 Specification:99%

Phenylpiracetam Hydrazide CAS:77472-71-0

Phenylpiracetam Hydrazide CAS:77472-71-0

Product Name:2-Acidum hydrazidum Oxo-4-phenylpyrrolidinum-1-aceticum CAS:77472-71-0 MF:C12H15N3O2MW:233.27 EINCES:204-259-2 Aspectus:album pulveris puritas:99% HPLC

Oxiracetam CAS:62613-82-5

Oxiracetam CAS:62613-82-5

Product Name: Oxiracetam Appearance: White Solid MF: C6H10N2O3 MW: 158.16 CAS: 62613-82-5 MP: 165-168 °F: 2-8°F: 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

Fasoracetam CAS:110958-19-5

Fasoracetam CAS:110958-19-5

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

Pramiracetam CAS:68497-62-1

Pramiracetam CAS:68497-62-1

Product nomen Pramiracetam Synonyma N-(2-(Bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide CAS No. 68497-62-1 EINECS 68497-62-1 Formulae hypotheticae C14H27N3O2 ponderis moleculares 269.3831 Species White ad extemporalitatem albi pulveris densitas 1.036g/cm3 punctum fervens 461C at 760 mmHg Asssay XCIX% min(HPLC)

J147 CAS:1146963-51-0

J147 CAS:1146963-51-0

Product Name:J-147 CAS:1146963-51-0 Aspectus:cerussa MF:C18H17F3N2O2 pondus hypotheticum:350.33 Puritas:99% Repono:Ut in frigus, sicco, tenebris locum in obsignata continens vel columpne

AC262536 CAS:870888-46-3

AC262536 CAS:870888-46-3

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 Alia nomina: AC-262 356/AC-262,356 Sarms/AC-262356 CAS:870888-46-3 MF:C18H18N2O repono temp. 2-8°C

ACP105 CAS:899821-23-9

ACP105 CAS:899821-23-9

ACP-105 Chemical Name: 2-chloro-4-[(1R,5R)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile Synonyma: CHEMBL570435, ACP-105, BDBM50415086, ZINC101634659, OUEODVPKPRQETQ-CHWSQXEVSA-N CAS: 899821-23-9 M. Pondus: 290.79 Formulae chemica: C16H19ClN2O Aspectus: White pulverisStorage: Copia ad locus temperatus, obsignata, a calor, lucem et humorem. Solubilitas: Ethanol, DMSO, PEG400, PEG600 Application: Nonsteroidal Androgen Receptor Modulator Select

S23 CAS:1010396-29-8

S23 CAS:1010396-29-8

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)

GW0742 CAS:317318-84-6

GW0742 CAS:317318-84-6

Nomen: GW0742 Alia nomina: GW610742 CAS#: 317318-84-6 Formulae hypotheticae: C21H17F4NO3S2 pondus hypotheticum: 471.488 Density: 1.5 punctum liquescens: 134-136C fervens punctum: 591.5C Flash punctum: 311.5C Solubility: solutum in DMSO et ethanol: albus ut lux flavo solidum puritas: 99%

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