green tea powder bulk



  • Simvastatin(DMF Available) Specifications: 1) Common name: Simvastatin 2) Formula: C25H38O5 3) Synonym: Synvinolin 4) Chemical name: Butanoic acid,2,2-dimethyl-,1,2,3,7,8,8a-hexahydro-3,7-dimethyl- 8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S- [1alpha, 3alpha, 7beta, 8beta-(2S*, 4S*), 8a beta]]- 5) CAS no.: 79902-63-9 6) Chemical family: Lactone 7) Therapeutic category: Antihyperlipidemia (HMG-CoA reductase inhibitor) 8) Standard: USP 28, EP 5 Packing: 5kg/tin or as per your requirement Description: a white crystalline powder 1) Identification: IR, UV: positive 2) Clarity of solution: the solution is clear 3) Color of solution: no more intensely colored than BY7 4) Specific rotation: +285 ~ +300o 5) Loss on drying: ≤0.5% 6) Residue on ignition: ≤0.1% 7) Heavy metals: ≤20ppm 8) Related substances: 9) Simvacid: ≤0.4% 10) Simvavastate: ≤0.4% 11) Simvaen: ≤0.4% 12) Dimer: ≤0.4% 13) Lovastatin: ≤1.0% 14) Total impurities: ≤1.0% 15) Assay (on dry basis): 97.0 - 102.0% We have many other products you may need. See Cardiovascular Agents. More information, please contact us.

  • Appearance: White or almost white, very hygroscopic powder Identification:Positive Reaction PH:9.0 ~ 10.5 Specific optical rotation: -13.0°~ -15.0° Clarity of solution:Clear (1# Max) Color of solution:B9 Max Water:1.0% Max 1,2-Dihydroxypropyl Phosphonate:1.0% Max Heavy metals:20ppm Max Assay:95.0~101.0%

  • Items Specification Total tea polyphenols % Total catechins% EGCG % Caffeine % ≥40 ≥20 ≥8 0.5-10 ≤0.5 ≥50 ≥30 ≥15 0.5-10 ≤0.5 ≥60 ≥40 ≥20 0.5-10 ≤0.5 ≥70 ≥45 ≥22 0.5-10 ≤0.5 ≥80 ≥60 ≥30 0.5-10 ≤0.5 ≥90 ≥65 ≥35 0.5-10 ≤0.5 ≥95 ≥70 ≥40 0.5-8 ≤0.5 ≥45 0.5-8 ≤0.5 ≥98 ≥80 ≥50 ≤0.5 ≥85 ≥55 ≥90 ≥60

  • We supply Natural Caffeine extracted from Green Tea. It isONE HUNDRED PERCENT NATURAL. It is a functional and nutritional additive for kinds of beverage and health capsul. Now, there are more than 160 countries permit adding caffeine in drinks. Appearance White Powder Material Green Tea Mesh Size 60 Mesh Caffeine, % 98.5~101.0 Melting point, 235~237.5 Other alkaloid No sediment Water content ≤0.5 Residue on ignition, % ≤0.1 Arsenic, PPM ≤3.0 Heavy Metals(counted by lead), PPM ≤10.0 Total numbers of colony, cfu/g ≤1000 E. Coli Negative MPN Negative

  • Pravastatin Sodium (♦DMF Available♦) Standard: EP5 Description: White to yellowish powder or crystalline powder Impurity A: 0.3% Max Unidentified individual impurity: 0.2% Max Total impurities: 0.6% Max Residual solvents: Acetone: 5000ppm Max Butyl Acetate: 5000ppm Max Ethyl Acetate: 5000ppm Max Identification: 1) IR spectrum conforms to reference standard 2) Positive for sodium Specific rotation: +153°~ +159° Appearance of solution: Clear, Color≤BY6 PH: 7.2 ~ 9.0 Water: 4.0% Max Heavy metals: 20 ppm Max Assay (On dry basis): 97.0 ~ 102.0%

  • Betaxolol HCL and intermediate Betaxolol Intermediate-1: (ZB-2) CHEMICAL NAME: 1-[4-(2-hydroxyethyl) phenoxy]-2, 3-epoxypropane Betaxolol Intermediate-2: (ZB-3) CHEMICAL NAME: 1-{(4-[2-(cyclopropylmethoxy)-ethyl]-phenoxy)-2, 3-epoxypropane Betaxolol Intermediate-3: (ZB-5) Betaxolol Base CHEMICAL NAME: 1-[4-(2-CYCLOPROPYLMETHOXY-ETHYL)-PHENOXY]-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL Betaxolol HCl： CHEMICAL NAME: 1-[4-(2-CYCLOPROPYLMETHOXY-ETHYL)-PHENOXY]-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL HCL Betaxolol SULPHATE: CHEMICAL NAME: 1-[4-(2-CYCLOPROPYLMETHOXY-ETHYL)-PHENOXY]-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL SULPHATE

  • Characteristics: White or slightly yellow crystalline powder Identification: Positive Reaction Solubility: Practically insoluble in water, soluble in methylene chloride, slightly soluble in ethanol. Loss on drying: 0.5% Max Residue on ignition: 0.3% Max Heavy metals: 0.002% Max Organic volatile impurities: 500ppm Max Methylene chloride chloroform: 50ppm Max Trichloroethylene: 80ppm Max 1,4-Dixoane: 100ppm Max Benzene: 2ppm Max Particle size: 100% < 12μm 90% < 8μm Assay (on dry basis): 97.0 ~ 103.0%

  • As a calorie-free, high-intensity sweetener, Acesulfame K ( FDA 21 CFR§172.800 ) is an 80’s developed non-nutritive additive with good sensory and physical properties. Features: Ace-K is about 200 times sweeter than sucrose in a five percent solution, and its taste is very much close to that of sucrose with a fast onset of sweetness and no unpleasant delay. Synergistic effects have also been found in mixtures of Ace-K and other sweeteners, e.g.aspartame or sorbitol, on either taste or sweetness. (e.g.Synergistic with aspartame 1:1, the sweetness is 300 times sweeter than that of sucrose.) Ace-K is quite stable under normal storage conditions, and no differences are found among samples newly produced or after up to five years’ shelflife. Typical Specification: ITEMS SPECIFICATIONS Ace-K Content 98.0～ 102.0% Fluoride(F) ≤0.003% Heavy Metals(as Pb) ≤0.0010% Lead(Pb) ≤0.0001% Loss on Drying(105℃，2h) ≤1.0% PH(1%,Solution) 6.5～7.5 Potassium(K+) 17.0～ 21.0% Applications: Beverages, chewing gum, cakes, confectionary, desserts, ice cream, jams, pickles, sugar substitutes, yogurt and other foods. We could also supply some other Sweeteners: Sucralose, Aspartame, Stevia. You are welcome to feel free to contact us whenver you are interested in such materials.

  • Rebamipide (♦KFDA Approved♦) JCP2002, KFDA Approved Appearance: A white crystalline powder Solubility: Soluble in DMF, slightly soluble in methanol and 95% ethanol, practically insoluble in water (Decompose) Identification: IR spectrum should comply with CRS UV Absorption maximum 228~232, 327~331 UV Absorption mi