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| Product | Description | |
|---|---|---|
| Antioxidants | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 69176-47-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C42H74O5. US Biological Life Sciences. |  Worldwide |
| 1,2-Dipalmitoyl-3-O-benzyl-rac-glycerol-d5 | 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol-d5 is labelled 1,2-Dipalmitoyl-3-o-benzyl-rac-glycerol (D486790) which is used to prepare glycerophospholipid derivatives as antioxidants and lipid peroxide inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H69D5O5, Molecular Weight: 664.06. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Group: Plastic additives. Alternative Names: IRGANOX 1330; santoquinmixture6; ionox330; At 1330; Antioxidants 330. CAS No. 1709-70-2. Pack Sizes: Packaging 100 g in poly bottle. Product ID: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. Molecular formula: 775.20. Mole weight: C54H78O3. Cc1c (Cc2cc (c (O)c (c2)C (C) (C)C)C (C) (C)C)c (C)c (Cc3cc (c (O)c (c3)C (C) (C)C)C (C) (C)C)c (C)c1Cc4cc (c (O)c (c4)C (C) (C)C)C (C) (C)C. 1S/C54H78O3/c1-31-37 (22-34-25-40 (49 (4, 5)6)46 (55)41 (26-34)50 (7, 8)9)32 (2)39 (24-36-29-44 (53 (16, 17)18)48 (57)45 (30-36)54 (19, 20)21)33 (3)38 (31)23-35-27-42 (51 (10, 11)12)47 (56)43 (28-35)52 (13, 14)15/h25-30, 55-57H, 22-24H2, 1-21H3. VSAWBBYYMBQKIK-UHFFFAOYSA-N. 98%. |  |
| 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(2-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. It is also used in the preparation of guanidinothiazole derivatives as Maillard reaction inhibitors and antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 123310-81-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-(5-Amino-2-hydroxyphenyl)ethanone | 1-(5-Amino-2-hydroxyphenyl)ethanone is used in the preparation of alkylated flavonoid compounds for use as therapeutic antioxidants. It is also used to synthesize spiro[chromanone-piperidine]s as acetyl-CoA carboxylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-80-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 2-(2-Butoxyethoxy)ethyl Acetate | 2-(2-Butoxyethoxy)ethyl Acetate was used as an analyte in the study of rapid gas chromatography-?mass spectrometry screening method for human pharmaceuticals, hormones, antioxidants and plasticizers in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-17-4. Pack Sizes: 5ml, 25ml. Molecular Formula: C10H20O4, Molecular Weight: 204.26. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethoxy Benzaldehyde | 2,3,4-Trimethoxy Benzaldehyde. CAS No. 2103-57-3. Product ID: PE-0105. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; 2,3,4-Trimethoxy Benzaldehyde; PE-0105; 2103-57-3; 2103-57-3. Grade: Pharmaceutical Grade. |  |
| 2,4-Di-tert-butylphenol | 2,4-Di-tert-butylphenol (2,4-DTBP) is an orally active RXRα activator and a human estrogen receptor ligand with anti-inflammatory and antioxidant activities, which can induce apoptosis in tumor cells. 2,4-Di-tert-butylphenol can activate the RXRα subtype in LXRα/RXRα, PPARγ/RXRα, and hormone receptor β/RXR&alpha. 2,4-Di-tert-butylphenol also has antiviral and antifungal activities. 2,4-Di-tert-butylphenol can be used as an intermediate in the preparation of antioxidants and UV stabilizers, and is also used in the manufacture of medicines and fragrances [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,4-DTBP. CAS No. 96-76-4. Pack Sizes: 10 mM * 1 mL; 100 g; 500 g. Product ID: HY-W014589. |  |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. | |
| 2,6-Di-tert-butylphenol | 26-Di-tert-butylphenol is an organic compound with the structural formula 2,6-((CH3)3C)2C6H3OH. This colorless solid alkylated phenol and its derivatives are used industrially as UV stabilizers and Antioxidants for hydrocarbon-based products ranging from petrochemicals to plastics. Illustrative of its usefulness, it prevents gumming in aviation fuels. Group: Plastic additives. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Product ID: 2,6-ditert-butylphenol. Molecular formula: 206.32. Mole weight: C14H22O. CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI=1S/C14H22O/c1-13(2, 3)10-8-7-9-11(12(10)15)14(4, 5)6/h7-9, 15H, 1-6H3. DKCPKDPYUFEZCP-UHFFFAOYSA-N. | |
| 2-Methylpyrazine | 2-Methyl-pyrazine is an intermediate used to synthesize 5-Methyl-2(1H)-pyrazinone (M324900) which is a derivative of 2-Hydroxypyrazine (H952710). 2-Hydroxypyrazine (H952710) is used in the synthesis of potential antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-08-0. Pack Sizes: 5g, 10g. Molecular Formula: C5H6N2. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxyphenylacetic Acid Methyl Ester | 3,4-Dihydroxyphenylacetic Acid Methyl Ester is a biogenic amine metabolite. 3,4-Dihydroxyphenylacetic Acid Methyl Ester is used in the preparation of antioxidants and bacteriostatic agents. Group: Biochemicals. Alternative Names: 3,4-Dihydroxybenzeneacetic Acid Methyl Ester; Methyl 3, 4-Di hydroxyphenylacetate. Grades: Highly Purified. CAS No. 25379-88-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitrobenzaldehyde | 3-Chloro-4-nitrobenzaldehyde acts as a reagent for the synthetic preparation of [ (pyridinyl) oxadiazolyl]ethanone derivatives and the deteremination of their activity as antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 57507-34-3. Pack Sizes: 15mg, 30mg. Molecular Formula: C7H4ClNO3, Molecular Weight: 185.56. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenol | A phenol derivative with used as catalysts and as building blocks in synthesis of organic compounds such as antioxidants. Group: Biochemicals. Alternative Names: 1-Hydroxy-3-methoxybenzene; 3-Hydroxyanisole; NSC 21735; Resorcinol Methyl Ether; m-Guaiacol; m-Hydroxyanisol; m-Hydroxyanisole; m-Methoxyphenol. Grades: Highly Purified. CAS No. 150-19-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4,4-Dihydroxydiphenylmethane | Bisphenol F is a bisphenol derivative with Antioxidants activities. Bisphenol F has been reported to exhibit estrogen agonistic properties. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-hydroxyphenyl)methyl]phenol;Phenol, 4,4-methylenebis-. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 620-92-8. Molecular formula: C13H12O2. Mole weight: 200.23. Density: 1.208 g/cm³. Product ID: ACM620928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Methylenediphenol. |  |
| 5-Iodovanillin | 5-Iodovanillin is used in laccase catalyzed synthesis of iodinated phenolic compounds with antifungal activity. Molecular modeling studies of interaction between plasmid DNA (pBR322) and dendritic antioxidants. Group: Biochemicals. Grades: Highly Purified. CAS No. 5438-36-8. Pack Sizes: 5g, 10g. Molecular Formula: C8H7IO3, Molecular Weight: 278.04. US Biological Life Sciences. | Worldwide |
| 6-Carboxysucrose | 6-Carboxysucrose is used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: α-D-Glucopyranosiduronic Acid, β-D-Fructofuranosyl. CAS No. 133634-68-1. Molecular formula: C12H20O12. Mole weight: 356.28. |  |
| Acai Berry Powder | Acai Berry juice powder is made from fresh acai berry (euterpe badiocarpa) with high technology. Organic acai berry juice powder is very rich in antioxidants and have a higher oxygen radical absorbency capacity score than blueberries or pomegranates, organic acai powder can help to resisit cancer and heart disease. Besides acai berry powder contains abundant vitamins, minerals, and other ingredient sustance. acai powder is a good food additives in daily life. Group: Others. Acai Berry Powder; Euterpe badiocarpa. Cat No: EXTC-088. |  |
| Acetyl Glutathione Cyclodextrin Inclusion Complex | Acetyl Glutathione Cyclodextrin Inclusion Complex. Product ID: PE-0086. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Acetyl Glutathione Cyclodextrin Inclusion Complex; PE-0086. Sample Provided: Yes. Standard: ChP, In-house standard. Grade: Pharmaceutical grade. | |
| AcetylResveratrol | Source from Polygonum cuspidatum. Uses: Antioxidants, anti-inflammatory, anti-cancer, anti-cancer. Synonyms: Acetyl-resveratrol; Triacetylresveratrol; Acetic acid 4-[2-(3,5-diacetoxyphenyl)vinyl]phenyl ester. Grades: >98%. CAS No. 42206-94-0. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| α-Lipoic Acid | α-Lipoic Acid is a metabolic antioxidant that regulates NFκB signal transduction and can protect against oxidative injury. The exogenous compound is reduced intracellularly by enzymes. Its reduced form is involved in radical scavenging, recycling of other antioxidants, accelerating GSH synthesis, and regulating transcription factor activity, specifically NFkappaB. It also acts as a conenzyme that is required for the activity of pyruvate dehydrogenase and glycine decarboxylase, among other enzyme complexes. Studies show that it can prevent a decrease in the renal antioxidant defense system and prevent the increase of lipid peroxidation, platinum content and plasma creatinine concentrations. In other studies, lipoic acid decreased the phagocytosis of myelin by macrophages, acting as a non-specific scavenger of reactive oxygen species (ROS). Applications: A metabolic antioxidant that regulates nf-κb signal transduction. Group: Coenzymes. Synonyms: DL-Thioctic Acid; DL-6,8-Dithiooctanoic acid; 1,2-Dithiolane-3-valeric acid. CAS No. 1077-28-7. Purity: ≥95%. Mole weight: 206.32. Form: Solid. DL-Thioctic Acid; DL-6,8-Dithiooctanoic acid; 1,2-Dithiolane-3-valeric acid; α-Lipoic Acid; 1077-28-7. Cat No: COEC-041. | |
| α-Tocotrienol | α-Tocotrienol is a form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Uses: Antioxidants. Synonyms: (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol. CAS No. 58864-81-6. Molecular formula: C29H44O2. Mole weight: 424.7. | |
| Anserine | Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 584-85-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-113354. | |
| APC-100 | APC-100 is an orally available, vitamin E derivative and androgen receptor (AR) antagonist with potential anti-oxidant, chemopreventative and antineoplastic activity. APC-100 binds to ARs in target tissues thereby inhibiting androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. APC-100 may ultimately lead to an inhibition of growth in both AR-dependent and AR-independent prostate tumor cells. Uses: Antioxidants. Synonyms: 2,2,5,7,8-Pentamethyl-6-chromanol; Chromanol; 6-Hydroxy-2,2,5,7,8-pentamethylchroman; APC100; 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-Benzopyran-6-ol. Grades: 98%. CAS No. 950-99-2. Molecular formula: C14H20O2. Mole weight: 220.312. | |
| Ascorbic Acid | Ascorbic Acid. CAS No. 50-81-7. Product ID: PE-0094. Molecular formula: C6H8O6. Mole weight: 176.12. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Ascorbic Acid; PE-0094; C6H8O6; 50-81-7; 50-81-7. Appearance: White to slightly yellow powder. Purity: 0.99. EC Number: 200-066-2. Solubility: H2O: 50 mg/mL at 20 °C, clear, nearly colorless. Storage: Store at 5°C to 30°C. Boiling Point: 227.71°C (rough estimate). Melting Point: 190-194 °C (dec.). Density: 1.65 g/cm3. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. CAS No. 137-66-6. Product ID: PE-0092. Molecular formula: C22H38O7. Mole weight: 414.53. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Ascorbyl Palmitate; PE-0092; C22H38O7; 137-66-6; 137-66-6. Appearance: White to Pale Gray. Purity: 0.99. EC Number: 205-305-4. Storage: 2-8°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C(lit.). Density: 1.150±0.06 g/cm3(Predicted). | |
| Ascorbyl tetraisopalmitate | Ascorbyl Tetraisopalmitate, also known as Ascorbyl Tetra-2 Hexyldecanoate, is a newly developed esterified derivative of Vitamin C with the highest stability of all Vitamin C derivatives. It can be absorbed transdermally and then effectively converted into vitamin C; it can inhibit the synthesis of melanin and remove the melanin present. Accordingly, it activates the collagen tissue directly at the base of the skin, accelerates collagen production and prevents skin aging. It also plays a role as an anti-inflammatory agent and Antioxidants. Uses: Cosmetic raw materials. Synonyms: tetrahexyldecylascorbate; L-Ascorbic acid, tetrakis(2-hexyldecanoate); L-Ascorbic acid,2,3,5,6-tetrakis(2-hexyldecanoate). Grades: > 95%. CAS No. 183476-82-6. Molecular formula: C70H128O10. Mole weight: 1129.79. | |
| Benzofuran | Benzofuran is produced from coal tar. Found in tobacco smoke derived compounds, it is a carcinogen, seen to cause kidney damage. However it is also used in combination with phenolic antioxidants in meat curing. It has also recently been used in the synthesis of novel glutarimide antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 271-89-6. Pack Sizes: 5g, 25g. Molecular Formula: C8H6O. US Biological Life Sciences. | Worldwide |
| Bilberry Extract | Bilberry Extract. Applications: Functional food, drinks, health care products. Group: Others. Purity: Anthocyanidins 25%, Anthocyanosides36%. Appearance: Purple red powder. Source: Bilberries are basically the European version of the American blueberry. Bilberries are grown in Europe, Canada and the U. S. and extracts of the ripe berry are known to contain flavonoid pigments known as anthocyanins - which act as powerful antioxidants. Blueberries are flowering plants of the genus vaccinum with dark-blue berries. They are picked up from wild bushes which are free of pollution. Blueberry are rich in anthocyanosides, proanthocyanidins, resveratrol, flavors and tannins inhibit mechanisms of cancer cell development and inflammation. Bilberry Extract. Cat No: EXTC-173. | |
| Black currant extract | The black currant is a small shrub standing up to six feet tall. It grows in Europe, European Asia, North America and, as a cultivated crop, is especially well represented in New Zealand. The berry comes in vivid shades of deep red, purple and black. It is quite small, being similar is size to the bilberry, and is similarly nutrient dense. It is particularly high in anthocyanins, which are the purple-black pigments that color the skin of the black currant, giving it its name. Anthocyanins are powerful plant or phyto-antioxidants. Applications: Black currant extract appears useful as an antioxidant source and in treating rheumatoid arthritis and night and fatigue-related visual impairment. Group: Others. Purity: 10:1, 20:1, Anthocyanidins25%. Appearance: Purple powder. Black currant extract. Cat No: EXTC-174. | |
| Blackcurrant Powder | Blackcurrant juice powder is made from fresh blackcurrant (Ribes Nigrum L.), adopt the advanced spray drying technology. Blackcurrant juice powder are renowned for their high content in Vitamin C and potassium. Blackcurrant fruit powder is also rich in Anthocyanidins, which are known as antioxidants and radical-scavenging effects. Group: Others. Blackcurrant Powder; Ribes nigrum L. Cat No: EXTC-078. | |
| Captopril EP Impurity D | 3-Bromo-2-methylpropionic Acid is used in the preparation of captopril selenium analogs as antioxidants and ACE inhibitors used as antihypertensive drugs. Synonyms: (±)-3-Bromo-2-methylpropionic acid; NSC 201472; β-Bromoisobutanoic Acid. Grades: > 95%. CAS No. 56970-78-6. Molecular formula: C4H7BrO2. Mole weight: 167. | |
| Carvacrol | Carvonol is a kind of organic matter, chemical formula is C10H14O, it is soluble in alcohol and ether, almost insoluble in water and volatile with water vapor. It is used in spices, food additives, feed additives, Antioxidants, sanitary disinfectants, insect repellents, preservatives, deodorants, pharmaceutical intermediates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4-(2-propyl)toluene. Product Category: Inhibitors. Appearance: Liquid. CAS No. 499-75-2. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.98. IUPACName: 2-Methyl-5-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C=C1)C(C)C)O. Density: 0.976 g/mL at 20 °C(lit.). Product ID: ACM499752. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Catechin Hydrate | (+)-Catechin Hydrate is a polyphenolic flavonoid which has been isolated from a variety of natural sources including tea leaves, grape seeds, and the wood and bark of trees such as acacia and mahogany. It has antioxidant activity and is effective in reducing oxidative stress. It has also been shown to prevent human plasma oxidation. It delayed the consumption of endogenous lipid-soluble antioxidants and inhibited lipid oxidation. Synonyms: (+)-3,3',4',5,7-Flavanpentol hydrate; (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol. Grades: >98%. CAS No. 225937-10-0. Molecular formula: C15H14O6.xH2O. Mole weight: 290.27 (anhydrous basis). | |
| cis-Resveratrol | Cis isomer of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Uses: Antioxidants. Synonyms: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grades: > 95%. CAS No. 61434-67-1. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| Citric acid | Citric acid. CAS No. 77-92-9. Product ID: PE-0093. Molecular formula: C6H8O7. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Citric acid; PE-0093; C6H8O7; 77-92-9; 77-92-9. Purity: ≥99.5%. Color: White. EC Number: 201-069-1. Physical State: crystals. Solubility: Citric acid also dissolves in absolute (anhydrous) ethanol (76 parts of citric acid per 100 parts of ethanol) at 15 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 248.08°C (rough estimate). Melting Point: 153-159 °C (lit.). Density: 1.67 g/cm3 at 20 °C. Product Description: Citric acid is an organic acid commonly used as a chelating agent, a buffering agent, for pH adjustment and derivatization. | |
| Coffee Arabica Extract | Derived from the fruit portion of the Coffea arabica plant, this ingredient is a very good antioxidant when applied to skin (and consumed orally in the popular beverage coffee). Among other antioxidants, coffee is a rich source of ferulic acid. Arabica contains almost 60% more lipids and almost twice the amount of sugar. These play an important part in not only the flavor, but the aroma and body of the coffee. Arabica beans taste better because the increase in sugar gives the coffee a better taste, a cleaner mouthfeel, and a decrease in bitterness. The main constituents of coffee are caffeine, tannin, fixed oil, carbohydrates, and proteins. It contains 2-3% caffeine, 3-5% tannins, 13% proteins, and 10-15% fixed oils. In the seeds, caffeine is present as a salt of chlorogenic acid (CGA). Uses: Flavor. Group: Plant Extracts. INCI Names: Coffea Arabica (Coffee) Seed Extract. Grades: INDUSTRIAL GRADE. CAS No. 84650-00-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-0201. Olfactive Profile: Coffee, earthy, fruity, bitter. EC No: 283-481-2. Origin: Indonesia. |  New Jersey |
| Coffee Arabica Oil - CO2 | Known for its distinct and complex aroma, the Coffee Oil, Obtained from green or roasted Coffee beans, offers a host of benefits for the mind and body. Rich in antioxidants and flavonoids, Coffee Oil protects, moisturizes the skin while the invigorating aroma of the Coffee Oil helps to uplift the mood. Uses: Flavor and Fragrances. Group: Plant Extracts. INCI Names: Coffea Arabica (Coffee) Seed Oil. Grades: INDUSTRIAL GRADE. CAS No. 84650-00-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-001. Olfactive Profile: Coffee, earthy, fruity, bitter. EC No: 283-481-1. Origin: Indonesia. | New Jersey |
| Coffee Robusta Extract | Robusta originated in central and western sub-Saharan Africa. It is the second most popular coffee in the world, making up 40% of the worlds coffee production. Robusta coffee benefits are increases energy and improves mental health and well-being, contains antioxidants, which are beneficial for skin and hair. It has a diuretic effect and can help with nausea. It is a high-caffeine, creamy, somewhat bitter version of the coffee full of benefits. The main constituents of coffee are caffeine, tannin, fixed oil, carbohydrates, and proteins. It contains 2-3% caffeine, 3-5% tannins, 13% proteins, and 10-15% fixed oils. In the seeds, caffeine is present as a salt of chlorogenic acid (CGA). Uses: Flavor. Group: Plant Extracts. INCI Names: Coffea Robusta (Coffee) Seed Extract. Grades: INDUSTRIAL GRADE. CAS No. 97593-13-0. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CF-0202. Olfactive Profile: Peanuty, roasted, smokey, bitter. EC No: 307-315-5. Origin: Indonesia. | New Jersey |
| Danshensu | Danshensu is an active component of Salvia miltiorrhiza that shows wide cardiovascular benefit. It suppresses the formation of reactive oxygen species and inhibits platelet adhesion and aggregation. It also protects myocardium from the reperfusion injury and inhibits apoptosis of H9c2 cardiomyocytes via Akt and ERK1/2 phosphorylation. It increases production of collagenin Detroit 551 cells and attenuates the α-MSH-stimulated melanin production of B16 cells. It may be used as active ingredients in would healing, cosmetic treatments or treating hyperpigmentation. It significantly decreased the level of the marker enzymes (creatine kinase and lactate dehydrogenase) from the coronary effluents and myocardial infarction size in vitro. It also had ROS scavenging activity and boosted endogenous antioxidants such as SOD, CAT, MDA, GSH-PX and HO-1 activities by activating nuclear factor erythroid-2-related factor 2 (Nrf2) signaling pathway which was mediated by Akt and ERK1/2 in western blot analysis. It significantly lowered tHcy in rats with elevated tHcy. Danshensu is a natural compound, which can also be used in cosmetics material. Synonyms: Benzenepropanoic acid, α,3,4-trihydroxy-, (αR)-; (αR)-α,3,4-Trihydroxybenzenepropanoic acid; Benzenepropanoic acid, α,3,4-trihydroxy-, (R)-; (R)-(+)-3-(3,4-Dihydroxyphenyl)lactic acid; (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropionic acid; 3-(3',4'-Dihydroxyphenyl)-(2R)-lactic acid; D-(+)-β-(3,4-Dihydroxyphenyl)lactic acid; Dan Shen Su; Dan shen suan A; DS 182; Salianic acid A; Salvianic acid A; Tanshinol. Grades: >98%. CAS No. 76822-21-4. Molecular formula: C9H10O5. Mole weight: 198.17. | |
| Dehydroabietic Acid 2-Aminoethanol Salt | Dehydroabietic Acid 2-Aminoethanol Salt is the salt form of Dehydroabietic Acid (D229085), a resin acid found commonly in rosin. Dehydroabietic Acid is used in rosin-type nucleating agent for polypropylene (PP). Dehydroabietic Acid is used commonly in the synthesis of surfactants, antioxidants and chiral catalysts. Group: Biochemicals. Alternative Names: (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid 2-Aminoethanol. Grades: Highly Purified. CAS No. 642989-65-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Delphinidin 3-O-glucoside chloride | A metabolite of Delphinidin. A constituent of blue honeysuckle as to novel source for phenolic antioxidants. Synonyms: Myrtillin chloride. Grades: > 95%. CAS No. 6906-38-3. Molecular formula: C21H21O12Cl. Mole weight: 500.84. | |
| D-Gulonic acid-1,4-lactone | D-Gulonic acid-1,4-lactone is a vital compound found in the biomedical industry. It plays a crucial role in the synthesis of L-ascorbic acid (vitamin C). With its antioxidant properties, D-Gulonic acid-1,4-lactone is utilized in various drugs and treatments for diseases associated with vitamin C deficiency such as scurvy. It serves as a precursor in the production of essential antioxidants, supporting overall health and immune function. Synonyms: D-Gulonolactone. CAS No. 6322-7-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Isoascorbic Acid | Erythorbic acid (isoascorbic acid, D-araboascorbic acid) is a stereoisomer of ascorbic acid (vitamin C). It is synthesized by a reaction between methyl 2-keto-D-gluconate and sodium methoxide. It can also be synthesized from sucrose or by strains of Penicillium that have been selected for this feature. It is denoted by E number E315, and is widely used as an Antioxidants in processed foods.Clinical trials have been conducted to investigate aspects of the nutritional value of erythorbic acid.One such trial investigated the effects of erythorbic acid on vitamin C metabolism in young women; no effect on vitamin C uptake or clearance from the body was found. A later study found that erythorbic acid is a potent enhancer of nonheme-iron absorption.Since the U.S. Food and Drug Administration banned the use of sulfites as a preservative in foods intended to be eaten fresh (such as salad bar ingredients), the use of erythorbic acid as a food preservative has increased.It is also used as a preservative in cured meats and frozen vegetables.It was first synthesized in 1933 by the German chemists Kurt Maurer and Bruno Schiedt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Araboascorbic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Crystals. CAS No. 89-65-6. Molecular formula: C6H8O6. Mole weight: 176.12. Purity: 0.98. IUPACName: (2R)-2-[(1R)-1,2-dihydroxyethyl] | |
| D-Mannurono-6,3-lactone | D-Mannurono-6,3-lactone is an indispensable compound, acting as a precursor in vitamin C synthesis to augment collagen generation and facilitate the absorption of iron. Moreover is an exceptional attribute of D-Mannurono-6,3-lactone lies in its antioxidants capabilities, proficiently safeguarding cellular entities against the detrimental effects of oxidative burdens. P. Synonyms: D-Mannuronic acid lactone;D-Mannofuranuronic acid gamma-lactone. CAS No. 7424-9-1. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| Dodecyl Gallate | Dodecyl Gallate. CAS No. 1166-52-5. Product ID: PE-0102. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Dodecyl Gallate; PE-0102; 1166-52-5; 1166-52-5. Grade: Pharmaceutical Grade. | |
| Ethylenediaminetetraacetic acid | Ethylenediaminetetraacetic acid. Synonyms: (Ethylenedinitrilo)tetraacetic acid, EDTA, Edathamil, Ethylenedinitrilotetraacetic acid. CAS No. 60-00-4. Product ID: PE-0106. Molecular formula: C10H16N2O8. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Ethylenediaminetetraacetic acid; PE-0106; C10H16N2O8; 60-00-4; 60-00-4. Purity: 99.4-100.6%. Color: White to almost white. EC Number: 200-449-4. Physical State: Powder. Synonym(s): EDTA. Solubility: water: soluble 0.4 g/L at 20 °C. Quality Level: 200. Storage: 2-8°C. Boiling Point: 434.18°C (rough estimate). Melting Point: 250 °C (dec.) (lit.). Density: 1.46 g/cm3 at 20 °C. Product Description: Ethylenediaminetetraacetic acid (EDTA) is a hydrophilic metal chelating agent that transforms metal ions into inactive, cyclic metal complexes. Hence, it has industrial application for resolving metal contamination. | |
| Ethyl Gallate | Ethyl Gallate. CAS No. 831-61-8. Product ID: PE-0100. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Ethyl Gallate; PE-0100; 831-61-8; 831-61-8. Grade: Pharmaceutical Grade. | |
| Ethyl Oleate | Ethyl oleate occurs as a pale yellow to almost colorless, mobile, oily liquid with a taste resembling that of olive oil and a slight, but not rancid odor. Ethyl oleate is described in the USP as consisting of esters of ethyl alcohol and high molecular weight fatty acids, principally oleic acid. A suitable antioxidant may be included. Synonyms: Crodamol EO; ethylis oleas; ethyl 9-octadecenoate; Kessco EO; oleic acid, ethyl ester. CAS No. 111-62-6. Product ID: PE-0505. Molecular formula: C20H38O2. Mole weight: 310.51. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Ethyl Oleate; Carrier Excipients; Carrier Excipients; C20H38O2; 111-62-6; 111-62-6. UNII: Z2Z439864Y. Chemical Name: (Z)-9-Octadecenoic acid, ethyl ester. Grade: Pharmceutical Excipients. Administration route: Intramuscular; transdermal. Dosage Form: Intramuscular injection and transdermal patches. Stability and Storage Conditions: Ethyl oleate should be stored in a cool, dry place in a small, well-filled, well-closed container, protected from light. When a partially filled container is used, the air should be replaced by nitrogen or another inert gas. Ethyl oleate oxidizes on exposure to air, resulting in an increase in the peroxide value. It remains clear at 5°C, but darkens in color on standing. Antioxidants are frequently used to extend the shelf life of ethyl oleate. Protection from oxidation for over 2 years ha | |
| Gallic Acid | Gallic Acid. CAS No. 5995-86-8/149-91-7. Product ID: PE-0098. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Gallic Acid; PE-0098; 5995-86-8/149-91-7; 5995-86-8/149-91-7. Grade: Pharmaceutical Grade. | |
| (±)-γ-Tocopherol | (±)-γ-Tocopherol is a form of vitamin E with antioxidant and anti-inflammatory properties. It traps and detoxifies reactive nitrogen oxide species, including nitrogen dioxide, in cell-free assays. Uses: Antioxidants. Synonyms: 7,8-Dimethyltocol; all-rac-γ-Tocopherol; DL-γ-Tocopherol; 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol. Grades: ≥95%. CAS No. 7616-22-0. Molecular formula: C28H48O2. Mole weight: 416.68. | |
| Grape seed extract | Grape Seed Extract is obtained from whole grape seeds that have a great concentration of vitamin E, flavonoids, linoleic acid, and OPCs. Grape seed extract is one of the most effective antioxidants from plant sources found so far, and it has the powerful effect of scavenging free radicals and improving human immunity. It can be used as cosmetics material. Synonyms: BIBW2992 Dimaleate; BIBW 2992 Dimaleate; BIBW-2992 Dimaleate. Grades: 95% (Proanthocyanidins). CAS No. 84929-27-1. Molecular formula: C32H30O11. Mole weight: 590.57. | |
| Grape Seed Extract | Grape seed extract is derivatives from the non-fermented whole grape seeds (Vitis vinifera L.), that have a great concentration of OPC, polyphenol, vitamin E, flavonoids and linoleic acid. proanthocyanidins (OPC) from grape seed extract powder is an strong antioxidants that has been widely used. Group: Others. Grape Seed Extract; Vitis vinifera L. Cat No: EXTC-062. | |
| Green Tea Extract | Green tea extract is extract from leaf of the theaceae plant camellia sinensis. The active ingredient of green tea extract is tea polyphenols, catechin and egcg. With the function of antioxidant, scavenging free radicals, green tea extract can be used as a safe new natural food antioxidants. Group: Others. Mole weight: 94.1112. Green Tea Extract; Camellia Sinensis o.Ktze. Cat No: EXTC-064. | |
| High quality Resveratrol | Resveratrol belongs to a class of polyphenolic compounds called stilbenes, nature exist in grapes, Polygonum cuspidatum, peanuts, Mulberry, Gnetum plants, etc., and mainly existence as trans-structure. It is a natural Antioxidants that can reduce blood viscosity, inhibiting platelet aggregation and vasodilation to maintain blood flow. It can prevent the occurrence and development of cancer, with anti-atherosclerosis and coronary heart disease prevention, ischemic heart disease, high cholesterol. Moreover, it has the role of estrogen for the treatment of breast cancer and other diseases. | |
| Hypotaurine | Hypotaurine is an endogenous inhibitory amino acid for glycine receptor (GlyR). It acts as an antioxidant and a protective agent under physiological conditions. Uses: Antioxidants. Synonyms: 2-aminoethanesulfinic acid. CAS No. 300-84-5. Molecular formula: C2H7NO2S. Mole weight: 109.15. | |
| Kaempferide | Kaempferide is an orally active flavonol isolated from Hippophae rhamnoides L. Kaempferide has anticancer, anti-inflammatory, antioxidant, antidiabetic, antiobesity, antihypertensive, and neuroprotective activities. Kaempferide induces apoptosis. Kaempferide promotes osteogenesis through antioxidants and can be used in osteoporosis research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: Kaempferol 4'-O-methyl ether. CAS No. 491-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15449. | |
| Kaempferol | Kaempferol is a natural flavonol, a type of flavonoid, found in a variety of plants and plant-derived foods. Kaempferol is a yellow crystalline solid with a melting point of 276-278°C (529-532°F). It is slightly soluble in water and highly soluble in hot ethanol, ethers, and DMSO. Kaempferol acts as an Antioxidants by reducing oxidative stress. Many studies suggest that consuming kaempferol may reduce the risk of various cancers, and it is currently under consideration as a possible cancer treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7,4'-Trihydroxyflavonol. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 520-18-3. Molecular formula: C15H10O6. Mole weight: 286.24. Purity: 0.98. IUPACName: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O. Density: 1.2981 g/cm³. ECNumber: 208-287-6. Product ID: ACM520183. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Abrine | Abrine can be found in the seeds of Abrus precatorius. Ethyl acetate fraction (EF) and Abrine exhibited comparable ABTS radical cation scavenging activities and reducing power to two commercial antioxidants (BHT and Trolox). Uses: Antitumour. Synonyms: H-MeTrp-OH; L-Abrine. Grades: >98%. CAS No. 526-31-8. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| L-Cysteine hydrochloride | L-Cysteine hydrochloride. CAS No. 52-89-1. Product ID: PE-0091. Molecular formula: C3H8ClNO2S. Mole weight: 157.619. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; L-Cysteine hydrochloride; PE-0091; C3H8ClNO2S; 52-89-1; 52-89-1. Appearance: White solid. Purity: 0.99. Storage: Store at RT. Boiling Point: 293.9°C at 760 mmHg. Melting Point: 140-142°C. | |
| Lycobetaine | Lycobetaine is a remarkable biomedical innovation engineered to efficaciously study intricate cardiovascular maladies. Harnessing the invaluable attributes derived from bountiful bionatural origins, Lycobetaine proficiently merges indispensable nutritive constituents with potent antioxidants. Synonyms: Lycobetaine. Grades: >98%. CAS No. 72510-04-4. Molecular formula: C16H12NO3. Mole weight: 266.27. | |
| Lycopene | Lycopene. Synonyms: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. CAS No. 502-65-8. Pack Sizes: 100 g ,1 kg. Product ID: CDF4-0023. Molecular formula: C40H56. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Lycopene; CDF4-0023; 502-65-8; C40H56; 207-949-1; 502-65-8. Purity: 0.98. Color: Red to Very Dark Red. EC Number: 207-949-1. Physical State: Powder. Solubility: Benzene (Slightly), Chloroform (Sparingly), Ethyl Acetate (Very Slightly). Storage: -70°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 172-173°C. Density: 0.9380 (estimate). Product Description: Lycopene is a red-colored carotenoid found in tomatoes and other red fruits and vegetables. Carotenoids, including lycopene, are powerful antioxidants that efficiently quench singlet oxygen. Presumably through this action, carotenoids may protect against cancers, cardiovascular stress, and other diseases. | |
| Magnolia Extract (Standard) | Magnolia bark is a highly aromatic herbal material obtained from Magnolia officnalis L. of the family Magnoliaceae. The pharmacy item is obtained by stripping the bark from stems, branches and roots. The Chinese name for the herb, houpu, refers to the thick (hou) bark that is the unadorned (pu) portion of the plant. Applications: It can protect the brain from alzheimer's disease.as strong antioxidants, it can do well to cardiovascular health.it has the function to inhibit the growth of cancer tumors.it can help calm nerves and alleviate anxiety without side effect.it can inhibit bacteria and pathogenic fungi. Group: Others. CAS No. Magnolol: 528-43-8Honokiol: 35354-74-6. Purity: 2.0%~98.0% Magnolol & Honokiol HPLC. Mole weight: Magnolol: 266.33Honokiol: 266.33. Magnolia Extract (Standard); Magnolol: 528-43-8Honokiol: 35354-74-6; Magnolol: C18H18O2Honokiol: C18H18O2. Cat No: EXTW-010. | |
| Mequinol | Mequinol (4-Methoxyphenol)yes Mercurialis One of the bioactive ingredients, mainly used for skin discoloration [1]. MequinolIs an antioxidant that has additive/synergistic effects on carcinogenesis when combined with other phenolic antioxidants. Mequinolalso promote hERαDependent chaperone production with potential estrogenic activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: p-Hydroxyanisole. CAS No. 150-76-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-30270. | |
| Methyl 3,4,5-Trimethoxy Benzoate | Methyl 3,4,5-Trimethoxy Benzoate. CAS No. 1916-07-0. Product ID: PE-0104. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Methyl 3,4,5-Trimethoxy Benzoate; PE-0104; 1916-07-0; 1916-07-0. Grade: Pharmaceutical Grade. | |
| Methyl Gallate | Methyl Gallate. CAS No. 99-24-1. Product ID: PE-0101. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Methyl Gallate; PE-0101; 99-24-1; 99-24-1. Grade: Pharmaceutical Grade. | |
| MitoE10 | MitoE10, a mitochondria-targeted antioxidants comprising a lipophilic triphenylphosphonium cation attached to the antioxidant chroman moiety of vitamin E by an alkyl linker, was synthesised starting from 1-hydroxy-11-dodecyne, obtained by the addition of 1-bromononane to lithiated propargyl THP ether followed by triple bond migration using NaH and ethylenediamine. Preliminary biological data demonstrate that MitoE10 shows greater efficacy in preventing lipid peroxidation, mitochondrial oxidative damage and damage to mitochondrial DNA than non-targeted compounds. Synonyms: (10-(6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)decyl)triphenylphosphonium methanesulfonate; MitoE10; Mito E10; MitoE-10; Vitaman E-triphenylphosphonium conjugate; 1810703-64-0 (mesylate salt); 1810703-63-9 (cation). Grades: >98%. CAS No. 1810703-63-9. Molecular formula: C42H55O5PS. Mole weight: 702.93. | |
| N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester | N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester is a amino acid glycine (G615990) derivative, used widely in various synthetic preparations of pharmaceutical goods and antioxidants. N-[ (1, 1-Dimethylethoxy) carbonyl]glycine Methyl Ester can be used in the preparation of Pregabalin (P704800), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Alternative Names: (tert-Butoxycarbonylamino) acetic Acid Methyl Ester; BOC-glycine Methyl Ester; Methyl N- (tert-butoxycarbonyl) glycinate; Methyl N- [ [ (1, 1-Dimethylethyl) oxy] carbonyl] glycinate; N-(Carbo-tert-butyloxy)glycine Methyl Ester; N-(tert-Butoxycarbonyl)glycine Methyl Ester; N-Boc-glycine Methyl Ester. Grades: Highly Purified. CAS No. 31954-27-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Native Clostridium kluyveri Diaphorase | Native Clostridium kluyveri Diaphorase. Applications: Diaphorase from clostridium kluyveri, or lipoyl dehydrogenase, has been used in a study to assess the protein-protein interactions in assembly of lipoic acid on the 2-oxoacid dehydrogenases of aerobic metabolism. lipoyl dehydrogenase has also been used in a study to investigate the redox regulation of tyrosine nitration and 3-nitrotyrosine reduction by antioxidants. Group: Enzymes. Synonyms: dehydrolipoate dehydrogenase; diaphorase; dihydrolipoamide dehydrogenase; dihydrolipoamide:NAD+ oxidoreductase; dihydrolipoic dehydrogenase; dihydrothioctic dehydrogenase; lipoamide dehydrogenase (NADH); lipoamide oxidoreductase (NADH); lipoamide reductase; lipo. Enzyme Commission Number: EC 1.8.1.4. CAS No. 9001-18-7. Diaphorase. Activity: 3.0-20.0 units/mg protein (biuret). Storage: Store at -20°C. Form: Lyophilized powder. Source: Clostridium kluyveri. dehydrolipoate dehydrogenase; diaphorase; dihydrolipoamide dehydrogenase; dihydrolipoamide:NAD+ oxidoreductase; dihydrolipoic dehydrogenase; dihydrothioctic dehydrogenase; lipoamide dehydrogenase (NADH); lipoamide oxidoreductase (NADH); lipoamide reductase; lipoamide reductase (NADH); lipoate dehydrogenase; lipoic acid dehydrogenase; lipoyl dehydrogenase; dihydrolipoyl dehydrogenase; EC 1.8.1.4; 9001-18-7; Lipoamide Dehydrogenase. Cat No: NATE-0875. | |
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