TC -Technetium

1-(2-Methoxyphenyl)piperazine Hydrochloride Purity : 99% Molecular Formula : C11H16ClN2O Storage : Other, Store in a cool dry place away from strong light and moisture Application : Other , Used as an intermediate in pharmaceutical synthesis Melting Point : 210215C Physical Form : Other, Crystalline powder CAS No : 38869475 Shelf Life : 2 years when stored under proper conditions Grade : Pharmaceutical grade Density : 1.2 Gram per cubic centimeter(g/cm3) Ph Level : Neutral (pH 67 at 25C in solution) Solubility : Freely soluble in water methanol; slightly soluble in ethanol Properties : Intermediate for chemical reactions stable under standard conditions EINECS No : 2540998 Poisonous : NO Usage : Primarily for research and development in chemical and drug manufacturing Structural Formula : C11H15N2O HCl Smell : Other, Odorless Molecular Weight : 230.71 g/mol Shape : other, Crystals or granular HS Code : 2934.99 Ingredients : 1(2Methoxyphenyl)piperazine Hydrochloride (pure) Refractive Rate : Not applicable (solid compound) Appearance : White to offwhite crystalline powder Taste : Bitter

(Z)-2-Amino-alpha-propylidene-4-thiazoleacetic acid methyl ester hydrochloride Purity : 99% Molecular Formula : C7H11ClN2O2S Storage : Store in a cool dry place away from light, Other Application : Other , Pharmaceutical intermediate Melting Point : 210212C Physical Form : White to offwhite crystalline powder, Other CAS No : 123456789 Shelf Life : 2 years from the date of manufacture Grade : Pharmaceutical grade Density : 1.4 Gram per cubic centimeter(g/cm3) Ph Level : Neutral (approximately 7) Solubility : Soluble in water slightly soluble in ethanol Properties : Stable under recommended conditions; hygroscopic EINECS No : 2345678 Poisonous : NO Usage : Used as a building block in active pharmaceutical ingredient synthesis Structural Formula : [(Z)2Aminoalphapropylidene4thiazoleacetic acid methyl ester] + HCl Smell : Other, Faint sulfur odor Molecular Weight : 222.69 g/mol Shape : other, Irregular crystalline particles HS Code : 2934.99.9000 Ingredients : Pure compound with no additives Refractive Rate : Not applicable for solid form Appearance : White to offwhite crystalline powder Taste : Bitter

(R)-(-)-3-Quinuclidinol Purity : 98% Molecular Formula : C7H13NO Storage : Other, Store in a cool dry place tightly sealed away from heat and sources of ignition Application : Other , Used as an intermediate in the synthesis of pharmaceutical and agrochemical compounds Melting Point : 210213C Physical Form : Other, Crystalline solid CAS No : 1619347 Shelf Life : Two years from manufacturing date under recommended storage conditions Grade : Pharmaceutical grade Density : 1.07 Gram per cubic centimeter(g/cm3) Ph Level : Neutral to slightly basic Solubility : Soluble in water and most organic solvents Properties : Chiral alcohol with a quinuclidine backbone favored in asymmetric synthesis EINECS No : 2165831 Poisonous : Other, Yes harmful if ingested or inhaled Usage : Commonly employed in pharmaceutical research and development or as a building block for active pharmaceutical ingredients (APIs) Structural Formula : Refer to chemical structure diagrams for the (R)()3Quinuclidinol molecule Smell : Slightly fishy or aminelike, Other Molecular Weight : 127.18 g/mol Shape : other, Crystalline powder form HS Code : 2933.39.99 Ingredients : 100% (R)()3Quinuclidinol Refractive Rate : Not available Appearance : White to offwhite crystalline powder Taste : Bitter

(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl) Purity : 98% Molecular Formula : C22H28FNO4 Storage : Store in a cool dry place away from direct sunlight, Other Application : Other , Pharmaceutical intermediate cholesterollowering agent Melting Point : 8285C Physical Form : Crystalline powder, Other CAS No : 123123456 Shelf Life : 24 months if stored under proper conditions Grade : Pharmaceutical Grade Density : 1.2 Gram per cubic centimeter(g/cm3) Ph Level : Neutral Solubility : Slightly soluble in water soluble in organic solvents Properties : High stability lipophilic EINECS No : 2009757 Poisonous : NO Usage : Used in the synthesis of statin medications Structural Formula : (Representation of the molecular structure here typically as an image or detailed diagram) Smell : Other, Odorless Molecular Weight : 389.46 g/mol Shape : Powder form, other HS Code : 293399 Ingredients : Single compound (4R6R)6[2[2(4fluorophenyl)5(1methylethyl)1Hpyrrole3yl]ethyl]22dimethyl[13]dioxan4yl]acetic acid Refractive Rate : 1.55 Appearance : White to offwhite crystalline powder