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

(S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate Physical Form : Other, Solid or crystalline powder Shelf Life : 2 years when stored under proper conditions Application : Chemical and pharmaceutical intermediates, Other Grade : Pharmaceutical Grade Properties : High chemical stability reactive functional groups Shape : other, Crystalline or amorphous powder form Structural Formula : Provided as a 2D chemical structure file in documentation Ingredients : Benzothiazole derivative thiazole fragments methoxycarbonyl and oxyimino groups Usage : Used in synthesizing advanced pharmaceutical molecules Storage : Store in a cool dry place and tightly sealed container, Other Appearance : Light yellow crystalline powder Molecular Formula : C12H10N4O4S3 Molecular Weight : 370.43 g/mol Refractive Rate : Not Applicable Smell : Other, Odorless Melting Point : 220225C CAS No : 123456789 EINECS No : Not Available Density : 1.55 Gram per cubic centimeter(g/cm3) Purity : 99% (HPLC) HS Code : 29349990 Solubility : Slightly soluble in water soluble in DMSO and methanol Poisonous : YES Ph Level : Not Applicable Taste : Other, Not Applicable

(R)-Glycidyl butyrate Physical Form : Liquid Shelf Life : 2 years under proper storage conditions Application : Other , Used in organic synthesis coatings and pharmaceutical intermediates Grade : Highpurity industrial and pharmaceutical grade Properties : Chiral epoxy ester exhibits good stability under standard conditions Shape : other, Not applicable liquid Structural Formula : CH3(CH2)2COOCH(O)CH2 Ingredients : Contains (R)Glycidyl butyrate as the primary compound Usage : Primarily utilized as a chiral building block in chemical processes Storage : Other, Store in a cool dry and wellventilated area in a tightly closed container Appearance : Clear to pale yellow liquid Molecular Formula : C7H12O3 Molecular Weight : 144.17 g/mol Refractive Rate : 1.4299 Smell : Other, Sweet and fruity Melting Point : Not available CAS No : 67757837 EINECS No : 2670710 Density : 1.045 Gram per cubic centimeter(g/cm3) Purity : 99% HS Code : 29183000 Solubility : Slightly soluble in water miscible with organic solvents Poisonous : NO Ph Level : Neutral Taste : Other, Unknown

(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide Physical Form : Other, Crystalline powder Shelf Life : 2 years under proper storage conditions Application : Other , Pharmaceutical intermediate chemical research Grade : Analytical/Research grade Properties : Stable under standard conditions hygroscopic in nature Shape : other, Irregular crystalline particles Structural Formula : Contains a bicyclo[3.1.0]hexane core with an amide functional group Ingredients : Contains 100% pure (1S3S5S)2Azabicyclo[3.1.0]hexane3carboxamide Usage : Used in the synthesis of pharmaceutical compounds Storage : Other, Store in a cool dry place away from direct sunlight Appearance : White to offwhite crystalline powder Molecular Formula : C7H12N2O Molecular Weight : 140.19 g/mol Refractive Rate : Not determined Smell : Odorless, Other Melting Point : 195197C CAS No : 1413456 EINECS No : 2157653 Density : 1.21 Gram per cubic centimeter(g/cm3) Purity : 98% HS Code : 2924.10.00 Solubility : Soluble in water and polar solvents Poisonous : NO Ph Level : Neutral pH ~7 in solution Taste : Not applicable or bitter, Other

(5a,11b,17b)-11-[4-(Dimethylamino)phenyl]-5,17-dih Physical Form : Solid (Crystalline Powder), Other Shelf Life : 24 months if stored properly Application : Other , Pharmaceuticals chemical research Grade : Analytical grade Properties : High stability under normal conditions; exhibits fluorescence under UV light Shape : other, Crystalline Structural Formula : Complex structure based on stereochemical configuration Ingredients : Dimethylaminophenyl derivative Usage : Intermediate for synthesis of compounds Storage : Store in a cool dry place away from light and moisture, Other Appearance : White to offwhite crystalline powder Molecular Formula : C22H28N2 Molecular Weight : 320.48 g/mol Refractive Rate : 1.56 Smell : Odorless, Other Melting Point : 120123C CAS No : 12345678 EINECS No : 2000018 Density : 1.17 Gram per cubic centimeter(g/cm3) Purity : 98% HS Code : 2921.49.0000 Solubility : Soluble in organic solvents like ethanol and acetone Poisonous : YES Ph Level : Neutral (7)