(5alpha,11beta)-11-[4-(Dimethylamino)phenyl]-5,17-

(S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine Solubility : Soluble in water ethanol and most organic solvents Storage : Other, Store in a cool dry place away from light and oxidizing agents Physical Form : Other, Crystalline solid or powder Usage : Used in the preparation of medicinal compound formulations or research Purity : 98% (based on analytical testing) Appearance : White to offwhite crystalline powder Smell : Slightly sulfurlike, Other Shape : other, Does not exhibit a specific shape; typically powder or crystalline Structural Formula : See chemical reference diagram for exact structure Shelf Life : 2 years if stored properly under recommended conditions Poisonous : Other, Yes under certain conditions or dosages CAS No : 132335443 EINECS No : Not listed HS Code : 29333999 Melting Point : 153155C Grade : Pharmaceutical grade Molecular Weight : 185.29 g/mol Molecular Formula : C9H15NOS Properties : Chiral compound with optical activity hygroscopic Application : Other , Pharmaceutical intermediate chemical synthesis Ph Level : Not applicable; typically prepared in salt form Ingredients : Single compound; no additives Density : 1.12 Gram per cubic centimeter(g/cm3) Taste : Bitter Refractive Rate : Not available

(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-aminohexanoic acid Solubility : Slightly soluble in water soluble in organic solvents Storage : Store in a cool dry place away from light and moisture, Other Physical Form : Other, Solid (powder or crystalline form) Usage : Used as a reagent in chemical synthesis particularly in Fmoc solidphase peptide synthesis (SPPS) Purity : 98% Appearance : White to offwhite powder or crystalline form Smell : Odorless, Other Shape : other, Crystalline solid or powdered Structural Formula : See chemical representation for FmocLys(OtBu)OH Shelf Life : 2 years if properly stored Poisonous : NO CAS No : 71989196 EINECS No : 6161234 HS Code : 2924.19.00 Melting Point : 210215C Grade : Research grade Molecular Weight : 354.4 g/mol Molecular Formula : C20H22N2O4 Properties : Stable under recommended conditions nonhygroscopic Application : Other , Widely used in peptide synthesis and pharmaceutical research Ph Level : Neutral (7.0 7.5) Ingredients : Consists of (S)9HFluoren9ylmethoxy aminohexanoic acid and related compounds Density : 1.32 Gram per cubic centimeter(g/cm3) Taste : Other, Tasteless

(N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2 Solubility : Slightly soluble in water soluble in organic solvents Storage : Other, Store in a cool dry place away from light and incompatible substances Physical Form : Other, Crystalline solid Usage : Specialty chemical for industrial and research applications Purity : 98% Appearance : Offwhite to pale yellow solid Smell : Characteristic, Other Shape : other, Irregular crystals Structural Formula : Refer to chemical structural diagram Shelf Life : 2 years under proper storage conditions Poisonous : YES CAS No : Not assigned yet EINECS No : Not available HS Code : 2914.70.10 Melting Point : 120125 C Grade : Industrial Grade Molecular Weight : 269.36 g/mol Molecular Formula : C16H15NOS Properties : Stable under normal conditions slight sensitivity to light and moisture Application : Used in pharmaceuticals and organic synthesis as an intermediate, Other Ph Level : Neutral to slightly basic Ingredients : Naphthalene derivative thiophene group and dimethylamine moiety Density : 1.2 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

(S)-(-)-Indoline-2-carboxylic acid Solubility : Soluble in water and alcohol Storage : Store in a cool dry place away from direct sunlight, Other Physical Form : Solid Usage : Intermediate in drug production and biochemical research Purity : 98% Appearance : White to offwhite crystalline powder Smell : Other, Odorless Shape : other, Powder or crystalline form Structural Formula : C9H9NO2 (Depicted with an indoline ring and carboxylic acid group) Shelf Life : 2 years if stored properly Poisonous : NO CAS No : 2521851 EINECS No : 2197777 HS Code : 293399 Melting Point : 270275C Grade : Researchgrade Molecular Weight : 163.17 g/mol Molecular Formula : C9H9NO2 Properties : Chiral amino acid derivative with an indoline ring structure possessing optical activity Application : Other , Used in the synthesis of pharmaceuticals and research chemicals Ph Level : Neutral Ingredients : Single chemical compound (S)()Indoline2carboxylic acid Density : 1.3 Gram per cubic centimeter(g/cm3) Taste : Other, Slightly bitter