KOH - Potassium hydroxide

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol Molecular Weight : 256.16 g/mol Purity : 98% Molecular Formula : C10H8F6O Appearance : White to offwhite crystalline powder Solubility : Insoluble in water but soluble in organic solvents like ethanol Ingredients : Contains (R)1[35Bis(trifluoromethyl)phenyl]ethanol as the main component Usage : Used in the synthesis of advanced intermediates and specialty chemicals Shelf Life : Stable under recommended storage conditions for at least 2 years Properties : Chiral compound with high chemical stability Grade : Pharmaceutical grade / Research grade Storage : Other, Store in a cool dry place. Keep container closed when not in use. Melting Point : 4042C Application : Other , Pharmaceutical intermediates chemical research Physical Form : Other, Solid (crystalline) Poisonous : Other, Possibly toxic if consumed or inhaled in large quantities Smell : Other, Not available Structural Formula : Structure includes a phenyl ring with two trifluoromethyl groups and a chiral ethanol group HS Code : 291439 Density : 1.44 Gram per cubic centimeter(g/cm3) CAS No : 914637426 Shape : other, Crystalline EINECS No : Not available Ph Level : Not available Refractive Rate : Not available

(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic a Molecular Weight : 386.35 g/mol Purity : 98% Molecular Formula : C20H18O8 Appearance : White to offwhite crystalline powder Solubility : Soluble in organic solvents Ingredients : Primary compound: (2R3R)23Bis[(4methylbenzoyl)oxy]butanedioic acid Usage : Laboratory research and as a chiral reagent Shelf Life : 2 years under proper storage conditions Properties : Chiral molecule stable under standard conditions Grade : Research grade Storage : Other, Store in a cool dry and wellventilated area; keep container tightly closed Melting Point : 154158C Application : Other , Used in organic synthesis and pharmaceutical intermediates Physical Form : Other, Solid crystalline powder Poisonous : NO Smell : Other, Odorless Structural Formula : CO(C6H4CH3)(OCOCH2)2(C6H4CH3) HS Code : 29189990 Density : 1.33 Gram per cubic centimeter(g/cm3) CAS No : 17688430 Shape : Powdered form, other EINECS No : 2416429 Ph Level : Neutral Refractive Rate : Unknown

(R)-1-N-Boc-2-methylpiperazine Molecular Weight : 200.28 g/mol Purity : 98% Molecular Formula : C10H20N2O2 Appearance : White to offwhite solid Solubility : Soluble in common organic solvents such as methanol ethanol and DMSO Ingredients : Main ingredient is (R)1NBoc2methylpiperazine with no additives Usage : Primarily serves as a building block in active pharmaceutical ingredient (API) production Shelf Life : 2 years when stored under recommended conditions Properties : Stable under normal conditions hygroscopic in nature Grade : Pharmaceutical grade Storage : Other, Store in a cool dry and wellventilated area. Keep container tightly closed when not in use. Melting Point : 9092 C Application : Used in pharmaceutical intermediates and organic synthesis, Other Physical Form : Other, White to offwhite crystalline powder Poisonous : NO Smell : Odorless, Other Structural Formula : N/A (can be represented through chemical diagrams in documentation) HS Code : 29339990 Density : 1.03 Gram per cubic centimeter(g/cm3) CAS No : 62073174 Shape : other, Crystalline powder form EINECS No : Not available

(betaR,gammaR)-gamma-Ethyl-3-methoxy-N,N,beta-trim Molecular Weight : 187.28 g/mol Purity : 99% Molecular Formula : C10H21NO2 Appearance : Clear colorless liquid Solubility : Soluble in water and ethanol Ingredients : Primary component: BetaRgammaRgammaEthyl3methoxyNNbetatrim Usage : Specialty for research and development purposes Shelf Life : 24 months when stored under proper conditions Properties : Hydrophilic compound with moderate boiling point Grade : Analytical Storage : Store in a cool dry wellventilated area away from incompatible substances, Other Melting Point : 4550C Application : Other , Used in pharmaceutical intermediates and organic synthesis Physical Form : Liquid Poisonous : YES Smell : Other, Odorless Structural Formula : CH3CH(Et)CH(OCH3)N(CH3)2 HS Code : 29093090 Density : 0.964 Gram per cubic centimeter(g/cm3) CAS No : 123456789 EINECS No : 2034562 Ph Level : Neutral