(2S,3S)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol

(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl) Usage : Used in the synthesis of active pharmaceutical ingredients (APIs) Molecular Weight : 268.74 g/mol Poisonous : NO Application : Other , Pharmaceutical intermediate research chemical Physical Form : Other, Solid (crystalline powder) Appearance : White to offwhite crystalline powder Grade : Pharmaceutical grade Properties : Stable under normal conditions hygroscopic in nature Shape : other, Powder Storage : Other, Store in a cool dry place away from direct sunlight Ingredients : 4chloro3[(4ethoxyphenyl)] glucose derivative Shelf Life : 24 months when stored properly Molecular Formula : C14H17ClO3 Smell : Other, Odorless Solubility : Slightly soluble in water soluble in ethanol Purity : 98% CAS No : 1234567890 EINECS No : 1234567 Density : 1.25 Gram per cubic centimeter(g/cm3) HS Code : 293299 Structural Formula : C14H17ClO3 (detailed diagram required for visualization) Melting Point : 152155C Ph Level : 5.57.5 Refractive Rate : 1.52

1,1,1-Trifluoro-2,3-epoxypropane Usage : Commonly used in the production of polymers coatings and fluorinated materials Molecular Weight : 112.05 g/mol Poisonous : YES Application : Other , Used as an intermediate in organic synthesis and specialty chemicals Physical Form : Other, Colorless liquid Appearance : Clear liquid Grade : Industrial Grade Properties : Volatile stable under normal conditions reactive with strong bases Shape : Liquid, other Storage : Store in a cool dry and wellventilated area away from heat sources, Other Ingredients : 111Trifluoro23epoxypropane (pure compound) Shelf Life : 1224 months when stored under proper conditions Molecular Formula : C3H3F3O Smell : Other, Sweet and slightly etherlike Solubility : Slightly soluble in water soluble in organic solvents Purity : 99% CAS No : 359604 EINECS No : 2066791 Density : 1.32 Gram per cubic centimeter(g/cm3) HS Code : 2910.90 Structural Formula : CH2C(O)CF3 Melting Point : 50 C Ph Level : Neutral Refractive Rate : 1.303

(Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid Usage : Primarily utilized in chemical research and drug development Molecular Weight : 286.35 g/mol Poisonous : NO Application : Other , Used as an intermediate in pharmaceutical synthesis Physical Form : Other, Solid crystalline powder Appearance : White to offwhite powder Grade : Highpurity research grade Properties : Intermediate with thiazole and pentenoic acid functional groups Shape : other, Irregular crystalline powder Storage : Store in a cool dry place away from light and moisture, Other Ingredients : Contains tertbutoxycarbonyl aminothiazole and pentenoic acid functional groups Shelf Life : 2 years under proper storage conditions Molecular Formula : C12H18N2O4S Smell : Other, Odorless Solubility : Soluble in organic solvents like DMSO and methanol; sparingly soluble in water Purity : 98% (by HPLC) CAS No : 123456789 EINECS No : Not assigned Density : 1.32 Gram per cubic centimeter(g/cm3) HS Code : 2934.99 Structural Formula : Available upon request Melting Point : 120124C

(S)-(-)-1-Boc-2-pyrrolidinemethanol Usage : Primarily in research and chemical synthesis Molecular Weight : 201.26 g/mol Poisonous : Other, May be harmful if ingested inhaled or absorbed through skin Application : Other , Used as an intermediate in the synthesis of pharmaceuticals and fine chemicals Physical Form : Other, Solid crystalline Appearance : White to offwhite crystalline powder Grade : Analytical grade Properties : Amine with protected hydroxyl group Shape : other, Irregular crystalline form Storage : Other, Store in a cool dry place away from moisture and direct sunlight Ingredients : Singlecomponent substance with no additional additives Shelf Life : 24 months when properly stored Molecular Formula : C10H19NO3 Smell : Characteristic odor, Other Solubility : Soluble in common organic solvents like dichloromethane and ethanol Purity : 98% CAS No : 119936575 EINECS No : Not listed Density : 1.13 Gram per cubic centimeter(g/cm3) HS Code : 2933.39.99 Structural Formula : Image or chemical representation of C10H19NO3 Melting Point : 8587C