(2R,3S,4R,5R)-2-(hydroxyMethyl)-5-(6-((2-(Methylth

(R)-(+)-1-Phenylethylamine Melting Point : 70C Storage : Store in cool dry conditions away from direct sunlight, Other Application : Used as a chiral building block in organic synthesis and pharmaceuticals, Other Molecular Weight : 121.18 g/mol Molecular Formula : C8H11N Physical Form : Liquid Purity : 98% Usage : Intermediate for the synthesis of pharmaceutical compounds Shelf Life : 2 years if stored properly Appearance : Clear colorless to pale yellow liquid Refractive Rate : 1.5300 Grade : Pharmaceutical grade Poisonous : YES Structural Formula : C6H5CH(NH2)CH3 Properties : Optically active amine with a chiral center Ingredients : Pure (R)(+)1Phenylethylamine compound Solubility : Soluble in water ethanol and ether Smell : Other, Aminelike CAS No : 3886699 Shape : None (liquid form), other EINECS No : 2234454 HS Code : 2921.19.9900 Density : 0.94 Gram per cubic centimeter(g/cm3)

1-(2-Iodoethyl)-4-octylbenzene Melting Point : Not available Storage : Store in a cool dry place away from direct sunlight, Other Application : Other , Used as an intermediate in organic synthesis Molecular Weight : 344.28 g/mol Molecular Formula : C16H25I Physical Form : Liquid Purity : 98% Usage : Chemical synthesis and industrial applications Shelf Life : 2 years under recommended storage conditions Appearance : Clear colorless to pale yellow liquid Refractive Rate : 1.550 Grade : Industrial Grade Poisonous : NO Structural Formula : C8H17C6H4(CH2CH2I) Properties : Stable under standard conditions nonflammable Ingredients : Contains 1(2Iodoethyl)4octylbenzene as primary component Solubility : Insoluble in water soluble in organic solvents Smell : Other, Odorless CAS No : 123456789 Ph Level : Neutral EINECS No : 2467890 HS Code : 290399 Density : 1.2 Gram per cubic centimeter(g/cm3)

(S)-3-(2-Thienylthio)butanoic acid Melting Point : Not available Storage : Other, Store in a cool dry place away from light and moisture Application : Other , Used in pharmaceutical and chemical research as an intermediate Molecular Weight : 202.29 g/mol Molecular Formula : C8H10O2S2 Physical Form : Other, Solid (powder or crystalline form) Purity : 97% Usage : Primarily for research and development purposes Shelf Life : 2 years if stored properly Appearance : White to offwhite crystalline powder Refractive Rate : Not available Grade : Research grade Poisonous : Other, Unknown Structural Formula : Not available Properties : Contains sulfur functional groups; exhibits thiophene characteristics Ingredients : Not available Solubility : Partially soluble in organic solvents; insoluble in water CAS No : 123456789 Shape : other, Powder or crystalline solid Ph Level : Not available EINECS No : Not available HS Code : Not available

(1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)eth Melting Point : 8587C Storage : Other, Keep in a cool dry place away from light and moisture Application : Other , Pharmaceutical intermediate Molecular Weight : 223.74 g/mol Molecular Formula : C13H18ClN Physical Form : Other, Solid (Powder or Crystals depending on conditions) Purity : 98% (typical) Usage : Used in the synthesis of medicinal compounds Shelf Life : 2 years under recommended storage conditions Appearance : White to offwhite crystalline powder Refractive Rate : Not available Grade : Pharmaceutical Grade Poisonous : YES Structural Formula : Not available Properties : Pharmacologically active intermediate Ingredients : 1Methyl4piperidinyl and 3[2(3chlorophenyl)ethyl] Solubility : Soluble in organic solvents slightly soluble in water Smell : Other, Characteristic odor Shape : other, Granular or crystalline Ph Level : Neutral