BORIC ACID

(alphaS)-alpha-Amino-2-chloro-benzeneacetic acid m Molecular Formula : C8H8ClNO2 Molecular Weight : 185.61 g/mol Usage : Primarily used in research and development for drug synthesis Shelf Life : 2 years when stored properly Storage : Store in a cool dry place away from direct sunlight, Other Grade : Industrial/Research Grade Purity : 99% CAS No : 14308618 Physical Form : Other, Crystalline powder Appearance : White to offwhite crystalline solid Properties : Alpha amino group and chloro substituent on benzene ring give it unique characteristics for synthesis applications Shape : Irregular crystalline particles, other Melting Point : 178180C Application : Pharmaceutical intermediates chemical synthesis, Other Structural Formula : HOOCCH(NH2)C6H4Cl Smell : Odorless, Other Solubility : Slightly soluble in water soluble in organic solvents Ingredients : Alpha amino group chloro benzene acetic acid Poisonous : NO EINECS No : Not available Refractive Rate : Not applicable (solid) HS Code : 29224999 Density : 1.38 Gram per cubic centimeter(g/cm3) Ph Level : Neutral

(2-Chlorophenyl)Acetaldehyde Molecular Formula : C8H7ClO Molecular Weight : 154.59 g/mol Usage : Primarily used in chemical manufacturing and research Shelf Life : Typically 12 years under proper storage conditions Storage : Other, Store in a cool dry place away from sources of ignition Grade : Industrial grade Purity : Typically 98% CAS No : 4473050 Physical Form : Liquid Appearance : Clear to pale yellow liquid Properties : Chlorinated aldehyde derivative reactive and unstable under certain conditions Shape : other, Not applicable as it is a liquid Melting Point : Not available Application : Other , Used as an intermediate in the synthesis of pharmaceuticals and agrochemicals Structural Formula : C6H4ClCH2CHO Smell : Pungent and aromatic, Other Solubility : Slightly soluble in water; soluble in organic solvents Ingredients : 2Chlorophenyl group and aldehyde functionality Poisonous : YES EINECS No : 2247346 Refractive Rate : Not available HS Code : 291300 Density : 1.18 Gram per cubic centimeter(g/cm3)

(R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid Molecular Formula : C10H10F3NO2 Molecular Weight : 233.19 g/mol Usage : Intermediate for medicinal chemistry and research purposes Shelf Life : 12 years under recommended storage conditions Storage : Other, Store in a cool dry place away from light and moisture Grade : Research grade Purity : 98% by HPLC CAS No : Available upon request Physical Form : Solid (crystalline powder), Other Appearance : White to offwhite powder Properties : Chiral compound with a substituted phenyl group Shape : other, Crystalline Melting Point : 150154C Application : Other , Pharmaceutical intermediates chemical synthesis Structural Formula : Not available Smell : Other, Odorless Solubility : Slightly soluble in water soluble in organic solvents like methanol and ethanol Ingredients : Contains amino fluoro and phenyl functional groups Poisonous : NO Ph Level : Neutral to slightly acidic

(3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyl Molecular Formula : C20H32O2Si Molecular Weight : 332.56 g/mol Usage : Used in pharmaceutical synthesis Shelf Life : Typically 2 years under proper storage conditions Storage : Store in a cool dry place away from light and moisture, Other Grade : Industrial or researchgrade Purity : 98% (assay) CAS No : Not available Physical Form : Solid Appearance : White to offwhite crystalline powder Properties : Intermediate compound with reactive chemical groups Shape : other, Crystalline Melting Point : Not available Application : Other , Intermediate for chemical synthesis Structural Formula : Complex structure with tertbutyl oxo phenyl and triethylsilyl groups EINECS No : Not available