(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine Grade : Research grade or pharmaceutical grade as applicable Physical Form : Solid (crystalline or powder), Other Purity : Typically >98% Shelf Life : Stable for at least 2 years under proper storage conditions Usage : Primarily used as an intermediate in the synthesis of drugs and other compounds Storage : Other, Store in a cool dry place away from strong light and heat sources Solubility : Slightly soluble in water soluble in organic solvents such as ethanol or chloroform Appearance : White to offwhite crystalline powder HS Code : 2921.49 (Harmonized System Code for heterocyclic compounds) Poisonous : Not classified as poisonous; handle with care as a chemical, Other Shape : Irregular crystalline particles, other Properties : Stable under recommended storage conditions reactive with strong oxidizers Melting Point : 5457C Application : Other , Used in pharmaceutical and chemical research Structural Formula : Refer to technical documentation or molecular diagrams Ingredients : ()1[(4Chlorophenyl)phenylmethyl]piperazine CAS No : 39512497 Smell : Odorless or slightly aminelike, Other Molecular Formula : C17H19ClN2 Molecular Weight : 286.80 g/mol EINECS No : 2543939 Ph Level : Neutral to slightly basic (if soluble) Density : 1.15 Gram per cubic centimeter(g/cm3) Refractive Rate : Data not available or not applicable Taste : Other, Not applicable or no specific taste

1-(4-Methoxyphenyl)-2-phenylethanone Grade : Industrial or laboratory grade Physical Form : Other, Crystalline solid Purity : 98% (depending on supplier and specification) Shelf Life : 2 years under proper storage conditions Usage : Used in organic synthesis particularly in producing compounds with therapeutic use Storage : Other, Store in a cool dry and wellventilated place; keep container tightly closed Solubility : Slightly soluble in water soluble in organic solvents like ethanol and acetone Appearance : Offwhite to pale yellow crystals HS Code : 29143900 Poisonous : NO Shape : other, Crystalline solid Properties : Ketone derivative with a methoxy group on the aromatic ring Melting Point : 4044 C Application : Other , Intermediate for the synthesis of pharmaceuticals and other chemicals Structural Formula : C6H5CH(CO)C6H4OCH3 Ingredients : Single chemical compound CAS No : 1721871 Smell : Other, Mild aromatic Molecular Formula : C15H14O2 Molecular Weight : 226.27 g/mol EINECS No : 2170168 Density : 1.12 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available Taste : Other, Not available

(S)-1-(2,4-Dichlorophenyl)-1,2-ethanediol dimethanesulfonate Grade : Industrial and Pharmaceutical grade Physical Form : Other, Solid (crystalline powder) Purity : 98% minimum Shelf Life : 2 years if stored properly Usage : Primarily employed in the development of pharmaceuticals and specialized chemical compounds Storage : Other, Store in a cool dry place away from heat and direct sunlight Solubility : Slightly soluble in water soluble in organic solvents Appearance : White crystalline powder HS Code : 2918.99.90 Poisonous : YES Shape : other, Irregular crystalline particles Properties : Chiral compound with reactive dichlorophenyl and ethanediol dimethanesulfonate groups Melting Point : 143145C Application : Other , Used as an intermediate in chemical and pharmaceutical synthesis Structural Formula : Not available in text form; provide as molecular structure diagram Ingredients : Contains (S)1(24Dichlorophenyl)12ethanediol dimethanesulfonate as the active compound CAS No : 123456789 Smell : Other, Odorless Molecular Formula : C10H10Cl2O5S2 Molecular Weight : 345.22 g/mol EINECS No : Not available Ph Level : Neutral

1-(5-Amino-2-fluorophenyl)ethanone Grade : Research Grade Pharmaceutical Grade Physical Form : Other, Solid (crystalline powder) Purity : 98% (HPLC) Shelf Life : 2 years if stored under recommended conditions Usage : Intermediate for medicinal compounds especially in the synthesis of pharmaceuticals Storage : Other, Store in a cool dry place away from heat light and incompatible substances Solubility : Slightly soluble in water soluble in organic solvents like ethanol or DMSO Appearance : Offwhite to pale yellow crystalline powder HS Code : 2922.49.00 Poisonous : Potentially harmful if ingested inhaled or absorbed through skin, Other Shape : Crystalline solid, other Properties : Aromatic compound with both amino and ketone functional groups used as an intermediate in synthesis Melting Point : 9296C Application : Other , Used in chemical research pharmaceuticals and organic synthesis Structural Formula : C8H8FNO (with representation showing an amino group fluorine and ketone group attached to phenyl ring) Ingredients : 5Amino2fluorophenyl group ethanone group CAS No : 446477 Smell : Other, Slight aromatic odor Molecular Formula : C8H8FNO Molecular Weight : 153.16 g/mol EINECS No : 2071667 Ph Level : Neutral to slightly acidic