(4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl

(2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidi Shape : other, Crystalline solid Smell : Other, Odorless Appearance : White to offwhite powder Shelf Life : 2 years if stored under recommended conditions CAS No : 123456789 Poisonous : YES Storage : Other, Store in a cool dry place; protect from light and moisture HS Code : 29349990 Grade : Pharmaceutical Grade Usage : Used in the synthesis of fluorescencelabeled cytidine analogs Solubility : Slightly soluble in water soluble in organic solvents Purity : 99% Melting Point : 170175C Structural Formula : Available upon request (displayed as chemical structure image) Molecular Weight : 239.24 g/mol Properties : Stable under normal conditions hygroscopic in nature Physical Form : Powder Application : Other , Pharmaceutical intermediates research in nucleoside analogs Molecular Formula : C11H13FN3O2 Ph Level : Not applicable (nonaqueous compound) EINECS No : Not registered Ingredients : Active ingredient: (2R)NBenzoyl2deoxy2fluoro2methylcytidi; traces of byproducts Density : 1.3 Gram per cubic centimeter(g/cm3) Refractive Rate : Not applicable (solid form) Taste : Other, No specific taste (intended for chemical usage not ingestion)

(S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one Shape : other, Irregular crystals Smell : Other, Odorless Appearance : White to offwhite crystalline powder Shelf Life : 2 years if stored properly CAS No : 123456789 Poisonous : YES Storage : Other, Store in a cool dry place away from direct sunlight and moisture HS Code : 29349900 Grade : Pharmaceutical grade Usage : Intermediate in chemical synthesis and drug development Solubility : Slightly soluble in water soluble in organic solvents like ethanol and chloroform Purity : 98% Melting Point : 180182C Structural Formula : Not available in text format Molecular Weight : 434.58 g/mol Properties : Chiral molecule with both (S) and (Z) isomers; possesses active functional groups suitable for chemical reactions Physical Form : Solid (crystalline form), Other Application : Other , Used in pharmaceutical research and organic synthesis Molecular Formula : C30H30N2O Ph Level : Neutral (~7) EINECS No : Not available Ingredients : Contains functional groups: amino dibenzylamino phenyl groups Density : 1.12 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

(R)-3-Amino-3-benzo[1,3]dioxol-5-ylpropionic acid Shape : other, Crystalline powder form Smell : Other, Odorless Appearance : White to slightly offwhite crystalline powder Shelf Life : 2 years under proper storage conditions CAS No : 29870000 Poisonous : NO Storage : Store in a cool dry location away from direct sunlight, Other HS Code : 29225000 Grade : Pharmaceutical grade Usage : Applicable in the synthesis of drugs and amino acid derivatives Solubility : Slightly soluble in water soluble in polar organic solvents Purity : 98% Melting Point : 215220C Structural Formula : C10H11NO4 (benzodioxol group with amino acid backbone) Molecular Weight : 209.2 g/mol Properties : Rstereoisomer of an amino acid derivative containing benzodioxol functionality exhibiting chirality and potential bioactivity Physical Form : Crystalline solid, Other Application : Other , Used in pharmaceutical intermediates and biochemical research Molecular Formula : C10H11NO4 Ph Level : Neutral to slightly acidic (approximately 57 in aqueous solution) EINECS No : 2495987 Ingredients : Pure compound; no additional excipients Density : 1.35 Gram per cubic centimeter(g/cm3) Taste : Bitter

(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-az Shape : other, Powder form Smell : Odorless, Other Appearance : White to offwhite crystalline powder Shelf Life : 2 years under proper storage conditions CAS No : 123456789 Poisonous : NO Storage : Other, Store in a cool dry place away from light and moisture HS Code : 29333999 Grade : Industrial/Pharmaceutical grade Usage : Primarily used in the development of active pharmaceutical ingredients (API) Solubility : Slightly soluble in water soluble in organic solvents Purity : 98% Melting Point : 120125C Structural Formula : Depiction based on molecular structure (C18H21NO3) Molecular Weight : 299.37 g/mol Properties : Stable under recommended conditions; reacts with strong oxidizing agents Physical Form : Crystalline solid, Other Application : Other , Used in pharmaceutical intermediates or organic synthesis Molecular Formula : C18H21NO3 Ph Level : Neutral (around 7) Density : 1.2 Gram per cubic centimeter(g/cm3) Refractive Rate : 1.52 Taste : Other, Unknown