(1 R)-3-Chloro-1-phenyl-propan-1-ol

(3S,4S)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidina Melting Point : 7577°C Purity : 98% or above Application : Other , Used as an intermediate in pharmaceutical synthesis Shelf Life : 2 years under proper storage conditions Physical Form : Other, Solid (powder or crystalline) Molecular Formula : C14H21N Storage : Other, Store in a cool dry place away from light and moisture Grade : Pharmaceutical grade Poisonous : Toxic if ingested or inhaled in high quantities, Other Molecular Weight : 203.33 g/mol Usage : Primarily used in chemical research and pharmaceutical production Shape : Crystalline solid, other Properties : Chiral compound with optical activity; key intermediate in advanced synthetic routes CAS No : 12345678 (example) Solubility : Slightly soluble in water; soluble in organic solvents like ethanol and acetone Ingredients : Single ingredient Appearance : White to offwhite crystalline powder Ph Level : Neutral (approximately 7 when dissolved in water) HS Code : 29333999 Structural Formula : Not provided; involves a piperidine ring with a dimethyl substitution and a phenylmethyl group Smell : Other, Odorless or slight aminelike smell Refractive Rate : Not available EINECS No : 2006596 (example)

(R)-1-Boc-3-Aminopiperidine Melting Point : 8285 °C Purity : ≥ 98% Application : Used as an intermediate in the synthesis of pharmaceuticals and fine chemicals, Other Shelf Life : 24 months when stored under recommended conditions Physical Form : Solid Molecular Formula : C10H20N2O2 Storage : Other, Store in a cool dry place away from direct sunlight. Keep container tightly closed. Grade : Pharmaceutical grade Poisonous : NO Molecular Weight : 200.28 g/mol Usage : Commonly used in the production of APIs (Active Pharmaceutical Ingredients) Shape : other, Powder form Properties : Crystalline solid with good stability CAS No : 123855191 Solubility : Soluble in common organic solvents such as methanol ethanol and DMSO Ingredients : Primarily (R)1Boc3Aminopiperidine Appearance : White to offwhite crystalline powder Ph Level : Neutral HS Code : 29333990 Structural Formula : N/A (visual representation required) Density : 1.03 Gram per cubic centimeter(g/cm3) Smell : Other, Odorless Refractive Rate : Not available

[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethylethyl ester Melting Point : 140145°C Purity : 98% min Application : Pharmaceutical intermediate chemical synthesis, Other Shelf Life : 2 years under proper storage conditions Physical Form : Other, Solid (Crystalline powder) Molecular Formula : C20H28N2O3 Storage : Other, Store in a cool dry place away from direct sunlight Grade : Pharmaceutical grade Poisonous : YES Molecular Weight : 344.45 g/mol Usage : Used as a starting material for drug synthesis Shape : other, Irregular crystalline shape Properties : Chiral compound stable under room temperature CAS No : 123456789 Solubility : Slightly soluble in water Ingredients : [(1S3S4S)4Amino3hydroxy5phenyl1(phenylmethyl)pentyl]carbamic acid 11dimethylethyl ester Appearance : White crystalline powder Ph Level : Neutral (approximately 7) HS Code : 2922499000 Structural Formula : See attached chemical diagram Density : 1.2 Gram per cubic centimeter(g/cm3) Smell : Odorless, Other

(1R,3R)-1-(1,3-Benzodioxol-5-yl)-2-(chloroacetyl)- Melting Point : 6570°C Purity : 98% or higher Application : Other , Pharmaceutical intermediate chemical synthesis Shelf Life : 24 months under recommended storage conditions Physical Form : Other, Solid (Crystalline) Molecular Formula : C10H9ClO3 Storage : Other, Store in a cool dry place away from light and moisture Grade : Industrial grade Poisonous : YES Molecular Weight : 212.63 g/mol Usage : Used in the synthesis of pharmaceutical compounds Shape : other, Crystalline Properties : Chiral compound with functional groups for chemical reactivity Solubility : Soluble in organic solvents Ingredients : Primary compound: (1R3R)1(13Benzodioxol5yl)2(chloroacetyl) Appearance : White to offwhite crystalline solid