Prduct name: Paradol, 6-Paradol CAS:27113-22-0 EINECS-Nr.: 248-228-1 Dichte: 1.016 g/cm3 Formula: C17H26O3 Boiling Point: 406.4 °C bei 760 mmHg Molecular Weight: 278.38654 Flammpunkt: 140 °C Storage: Kühl und trocken lagern, keep away from strong light. Haltbarkeit: 2 years when properly stored.

Produktname: AGOMELATINE Synonyms: Melitor;VALDOXAN; MELITOR; THYMANAX;CS-1963;AgoMelatine(S-20098,Valdoxan);S20098,N-[2-(7-Methoxynaphth-1-yl)Äthyl]acetamide;S 20098;AGOMELATIN;Acetamide, N-(2-(7-methoxy-1-naphthalenyl)Äthyl)- CAS: 138112-76-2 MF: C15H17NO2 MW: 243.3 EINECS: 629-727-7 Produktkategorien: APIS;Aromatics Compounds;Aromaten;Neurochemicals;API;Agomelatine;Valdoxan, Melitor, Thymanax

Produktname:9-Methyl-9H-beta-carboline Other Name: 82596-95-0; CHEMBL12239; SCHEMBL2214952; CTK2I6553; DTXSID50509896 9-Methyl-β-carboline, 9-Methyl-9H-β-carboline, 9-MBC, 9-Methylnorharman, 9-me-bc Appearance:Light Yellow Powder CAS:2521-07-5 M.F.:C12H10N2 M.W.:182.22 Spezifikation:99%

Produktname: Tianeptine Sulfate Synonyms:tianeptine sulfate;Tianeptine hemisulfate monohydrate (THM) CAS: 1224690-84-9 MF: 2(C21H25ClN2O4S).H2SO4.2(H2O) Aussehen : White powders Purity : 99% Paket : 1kg/foil bag Usage : Nootropic and Antinauseant .

roduct name: Tianeptine Sodium Salt Assay: 99% CAS-Nr: 30123-17-2 Packing Customized: package as you require M.F.: C21H24ClN2NaO4S M.W.: 458.93 Aussehen: White crystalline powder Quality Standard: Enterprise Standard Usage: Treatment of depression.

Produktname: 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

Produktname: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) Aussehen:White Powder CAS:69353-21-5 M.F.:C17H22BrNO3 M.W.:368.27 Spezifikation:99%

Produktname:2-Oxo-4-phenylpyrrolidine-1-acetic acid hydrazide CAS:77472-71-0 MF:C12H15N3O2 MW:233.27 EINZE:204-259-2 Aussehen:weißes Pulver Reinheit:99% HPLC

Produktname: Oxiracetam Appearance: White Solid MF: C6H10N2O3 MW: 158.16 CAS: 62613-82-5 MP: 165-168 °C Lagertemp.: 2-8°C Usage: Nootropic. Analog of Piracetam with psychostimulant activity. Produktkategorien:: Pharmaceutical material and intermeidates;APIs;API;(intermediate of oxiracetam);Amines;Heterocyclen;Zwischenprodukte & Feinchemikalien;Arzneimittel;Brain health drug;Nootropic Mol File: 62613-82-5.mol

Produktname:Fasoracetam Other Name: LAM-105 CAS No.: 110958-19-5 MF: C10H16N2O2 MW: 196.248 Reinheit: 99% min Usage: Brain health drug;Nootropic Appearance: weißes Puder

Product name Pramiracetam Synonyms N-(2-(Bis(1-methylethyl)Amino)Äthyl)-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)

Produktname:J-147 CAS:1146963-51-0 Aussehen:White powder MF:C18H17F3N2O2 Molecular Weight:350.33 Reinheit:99% Lagerung:Keep in a cool, trocken, dark location in a tightly sealed container or cylinder

Synonyme:4-[(3-Endo)-3-Hydroxy-8-azabicyclo[3.2.1]Okt-8-yl]Naphthalin-1-carbonitril;AC-262536;AC-262.356;4-(3-Endo-Hydroxy-8-azabicyclo[3.2.1]Okt-8-yl)Naphthalin-1-carbonitril Andere Namen: AC-262 356/AC-262,356 Sarms/AC-262356 CAS:870888-46-3 MF:C18H18N2O Lagertemp. 2-8°C

Chemischer Name ACP-105: 2-Chlor-4-[(1R,5R)-3-Hydroxy-3-methyl-8-azabicyclo[3.2.1]Octan-8-yl]-3-Methylbenzonitril Synonyme: CHEMBL570435, ACP-105, BDBM50415086, ZINK101634659, OUEODVPKPRQETQ-CHWSQXEVSA-N CAS: 899821-23-9 Molekulargewicht: 290.79 Chemische Formel: C16H19ClN2O Aussehen: Weißes feines Pulver. Lagerung: Bei Raumtemperatur lagern, dicht verschlossen, Von Hitze fernhalten, Licht und Feuchtigkeit. Löslichkeit: Äthanol, DMSO, PEG400, PEG600-Anwendung: Nichtsteroidaler selektiver Androgenrezeptor-Modulator

CAS: 1010396-29-8 Chemischer Name: (2S)-N-(4-Cyano-3-trifluormethylphenyl)-3-(3-Fluor-4-chlorphenoxy)-2-Hydroxy- 2-Methylpropanamid Synonyme: UNII-XDK89456WM, 3-(4-Cyanophenoxy)-N-(4-Cyano-3-trifluormethylphenyl)-2-Hydroxy-2-methylpropionamid, Molekulargewicht von CCTH-Methylpropionamid: 416.753 Chemische Formel: C18H13ClF4N2O3 Aussehen: Weißes kristallines Pulver. Lagerung: Bei Raumtemperatur lagern, dicht verschlossen, Von Hitze fernhalten, Licht und Feuchtigkeit. Löslichkeit: Ethanolanwendung:Selektiver Androgenrezeptor-Modulator (SARMs)

Name: GW0742 Andere Namen: GW610742 CAS-Nr.: 317318-84-6 Molekularformel: C21H17F4NO3S2 Molekulargewicht: 471.488 Dichte: 1.5 Schmelzpunkt: 134-136ºC Siedepunkt: 591.5ºC Flammpunkt: 311.5ºC Löslichkeit: löslich in DMSO und Ethanol. Aussehen: Weiße bis hellgelbe feste Reinheit: 99%