A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Coelenterazine | Coelenterazine is a luminescent enzyme substrate for apoaequorin and Renilla luciferase. Renilla luciferase and substrate coelenterazine has been used as the bioluminescence donor in bioluminescence resonance energy transfer (BRET) to detect protein-protein interactions. Coelenterazine is a superoxide anion-sensitive chemiluminescent probe and it can also be used in chemiluminescent detection of peroxynitrite [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 55779-48-1. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18743. |  |
| Coelenterazine | Coelenterazine is a luciferin, a light-emitting biomolecule that serves as a substrate for luciferases or as a constituent of photoproteins, including aequorin.1 The oxidation of coelenterazine to coelenteramide is accompanied by emission of blue light (emission maximum, 460-470 nm). Luciferase-mediated oxidation of coelenterazine or a derivative is used as an energy donor, typically to a form of green or yellow fluorescent protein, in bioluminescent resonance energy transfer studies.2,3 Alternatively, the calcium-mediated release of coelenterazine from aequorin, followed by non-enzymatic oxidation of this compound, results in bioluminescence. As light emission depends on both calcium and cellular redox status, this reaction is used to non-fluorescently detect changes in calcium level and redox status.4,5. Group: Biochemicals. Alternative Names: 3,2-Dihydro-2-(p-hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazolo[1,2-a]pyrazin-3-one; CLZN; Preluciferin; Luciferin; 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-imidazo[1,2-a]pyrazin-3(7H)-one. Grades: Highly Purified. CAS No. 55779-48-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 423.46. US Biological Life Sciences. |  Worldwide |
| Coelenterazine | Coelenterazine Inhibitor. Uses: Scientific use. Product Category: T6808. CAS No. 55779-48-1. |  |
| Coelenterazine 400a | Coelenterazine 400 a is a chromophore that produces the chemiluminescence displayed by the Aequorin protein in the presence of Ca2+. Group: Biochemicals. Alternative Names: 6-Phenyl-2, 8-bis (phenylmethyl) imidazo[1, 2-a]pyrazin-3 (7H) -one; Bisdeoxycoelenterazine ; Coelenterazine HH; DeepBlueC; Dideoxycoelenterazine; BlueSyn C; 2,8-Dibenzyl-6-phenyl-imidazo[1,2a]pyrazin-3-(7H)-one. Grades: Highly Purified. CAS No. 70217-82-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??N?O, Molecular Weight: 391.46. US Biological Life Sciences. | Worldwide |
| Coelenterazine cp | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Coelenterazine e | Coelenterazine e. Group: Biochemicals. Grades: Highly Purified. CAS No. 114496-02-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C28H23N3O3, Molecular Weight: 449.5. US Biological Life Sciences. | Worldwide |
| Coelenterazine F | Coelenterazine F. Group: Biochemicals. Alternative Names: Coelenterazine-Fluoride; 8-benzyl-2- (4-fluorobenzyl) -6- (4-hydroxyphenyl) imidazo[1, 2- a]pyrazin-3(7H)-one. Grades: Highly Purified. CAS No. 123437-16-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C26H20FN3O2. US Biological Life Sciences. | Worldwide |
| Coelenterazine fcp | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Coelenterazine h | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Coelenterazine h | solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 50909-86-9. Pack Sizes: 50?G. Mole weight: 407.46. Catalog: AP50909869. | |
| Coelenterazine h | Coelenterazine h (2-Deoxycoelenterazine), a coelenterazine derivative, is a luminescent substrate for RLuc8. Coelenterazine h is more sensitive to Ca 2+ , thus providing a valuable tool for measuring small changes in Ca 2+ concentrations [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Deoxycoelenterazine; CLZN-h. CAS No. 50909-86-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1024. | |
| Coelenterazine h | Coelenterazine h. Group: Biochemicals. Alternative Names: 2-Deoxycoelenterazine; 2, 8-dibenzyl-6- (4-hydroxyphenyl) imidazo[1, 2-a]pyrazin-3 (7H) -one. Grades: Highly Purified. CAS No. 50909-86-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C26H21N3O2. US Biological Life Sciences. | Worldwide |
| Coelenterazine hcp | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Coelenterazine ip | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Coelenterazine, native | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Coelenterazine, native | solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 55779-48-1. Pack Sizes: 50?G. Mole weight: 423.46. Catalog: AP55779481. Assay: ?95% (TLC). | |
| Coelenterazine v | Coelenterazine v. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Coelonin | Coelonin is a dihydrophenanthrene with anti-inflammation activity. Coelonin inhibits LPS-induced PTEN phosphorylation. Coelonin inhibits NF-κB activation and p27Kip1 degradation by regulating the PI3K/AKT pathway negatively. Coelonin can inhibit IκBα phosphorylation and degradation and increases the expression of IκBα protein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Dihydro-4-methoxy-2,7-phenanthrenediol. Product Category: Inhibitors. Appearance: Solid. CAS No. 82344-82-9. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.98. IUPACName: 4-methoxy-9,10-dihydrophenanthrene-2,7-diol. Canonical SMILES: COC1=CC(=CC2=C1C3=C(CC2)C=C(C=C3)O)O. Product ID: ACM82344829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Coelonia fulvinotata. |  |
| Coenzyme A | Coenzyme A. CAS No: 85-61-0 |  Sarchem Laboratories New Jersey NJ |
| Coenzyme A | Coenzyme A is a thiol comprising a panthothenate unit in phosphoric anhydride linkage with a 3',5'-adenosine diphosphate unit; and an aminoethanethiol unit. It has a role as an Escherichia coli metabolite, a mouse metabolite and a coenzyme. It is functionally related to an ADP. It is a conjugate acid of a coenzyme A(4-). Alternative Names: CoASH. CoA-SH. CoA. CAS No. 85-61-0. Product ID: PIPB-0765. Molecular formula: C21H36N7O16P3S. Mole weight: 767.5. EINECS: 201-619-0. SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCS)O. Appearance: White solid. Category: Proteins & Biomaterials. |  |
| Coenzyme A | Coenzyme A is an essential metabolic cofactor synthesized from cysteine, pantothenate, and ATP. Coenzyme A plays important roles in many metabolic pathways, including the tricarboxylic acid cycle, and the synthesis and oxidation of fatty acids. About 4% of cellular enzymes utilize CoA as a substrate. Synonyms: CoASH; Coenzyme A (free acid); Depot-Zeel; Coenzyme ASH; 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] dihydrogen diphosphate}. CAS No. 85-61-0. Molecular formula: C21H36N7O16P3S. Mole weight: 767.53. |  |
| Coenzyme A | Coenzyme A (CoASH) is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids [1]. Uses: Scientific research. Group: Natural products. CAS No. 85-61-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-128851. | |
| Coenzyme A free acid | 25mg Pack Size. Group: Analytical Reagents, Biochemicals, Flavours and Fragrance Materials. Formula: C21H36N7O16P3S. CAS No. 85-61-0. Prepack ID 66596238-25mg. Molecular Weight 767.53. See USA prepack pricing. |  |
| Coenzyme A, free acid | Coenzyme A (CoA, CoASH, or HSCoA) is a coenzyme, notable for its role in the synthesis and oxidation of fatty acids, and the oxidation of pyruvate in the citric acid cycle. All genomes sequenced to date encode enzymes that use coenzyme A as a substrate, and around 4% of cellular enzymes use it (or a thioester, such as acetyl-CoA) as a substrate. In humans, CoA biosynthesis requires cysteine, pantothenate, and adenosine triphosphate (ATP). Group: Coenzymes. Synonyms: Coenzyme A; CoA; Coenzyme A, free acid; 85-61-0; CoASH; HSCoA. CAS No. 85-61-0. Purity: > 75% when determined by enzymatic analysis with phosphotransacetylase at pH 7.5. CoA. Mole weight: 767.53 (as anhydrous free acid) 803.56 (CoA.2H2O). Storage: Keep tightly stoppered in the dark below 5°C. For Prolonged storage, keep below-20°C. Coenzyme A; CoA; Coenzyme A, free acid; 85-61-0; CoASH; HSCoA. Cat No: NATE-0145. |  |
| Coenzyme A hydrate | ?85% (UV, HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme A, oxidized lithium salt | ?85%. Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme A, S-(2E)-2-butenoate, tetralithium salt | Coenzyme A, S-(2E)-2-butenoate, tetralithium salt. Synonyms: Coenzyme A, S-2-butenoate, tetralithium salt, (E)-. CAS No. 102680-35-3. Molecular formula: C25H36N7O17P3S.4Li. Mole weight: 859.34. | |
| Coenzyme A S-(2-Ethyl-3-oxobutanoate) | Coenzyme A S-(2-Ethyl-3-oxobutanoate) is an derivative of Coenzyme A, a cofactor in enzymatic acetyl transfer reactions. Molecular formula: C27H44N7O18P3S. Mole weight: 879.6. | |
| Coenzyme A S-(2-Ethyl-3-oxobutanoate) | Coenzyme A S-(2-Ethyl-3-oxobutanoate). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H44N7O18P3S, Molecular Weight: 879.6. US Biological Life Sciences. | Worldwide |
| Coenzyme A sodium | Coenzyme A (CoASH) sodium is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 55672-92-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-128851B. | |
| Coenzyme A sodium salt | This compound is an essential cofactor in enzymatic acetyl transfer reactions. Applications: An essential cofactor in enzymatic acetyl transfer reactions. Group: Coenzymes. Synonyms: CoA Na2. CAS No. 55672-92-9. Purity: ≥90%. Mole weight: 767.53. Appearance: Powder. Form: Solid. CoA Na2; Coenzyme A sodium salt; 55672-92-9. Cat No: COEC-003. | |
| Coenzyme A sodium salt hydrate | cofactor for acyl transfer. Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme A S-Pyrazinecarboxylate-d3 | Coenzyme A S-Pyrazinecarboxylate-d3 is the isotope labelled analog of Coenzyme A S-Pyrazinecarboxylate, which is a derivative of Coenzyme A. Molecular formula: C26H35D3N9O17P3S. Mole weight: 876.63. | |
| Coenzyme A S-Pyrazinecarboxylate Trisodium Salt | Coenzyme A S-Pyrazinecarboxylate is a derivative of Coenzyme A; a cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Synonyms: S-(2-(3-((2R)-4-(((((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-2-hydroxy-3,3-dimethylbutanamido)propanamido)ethyl) Pyrazine-2-carbothioate Trisodium Salt. Molecular formula: C26H35N9Na3O17P3S. Mole weight: 939.56. | |
| Coenzyme A trilithium | Coenzyme A (CoASH) is a ubiquitous and essential cofactor, which is an acyl group carrier and carbonyl-activating group for the citric acid cycle and fatty acid metabolism. Coenzyme A plays a central role in the oxidation of pyruvate in the citric acid cycle and the metabolism of carboxylic acids, including short- and long-chain fatty acids [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 18439-24-2. Pack Sizes: 10 mg. Product ID: HY-128851A. | |
| Coenzyme A Trilithium Salt | ?93%. Group: Fluorescence/luminescence spectroscopybuilding blocks. | |
| Coenzyme A Trilithium Salt | A cofactor in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to proteins such as acyl carrier protein and formyltetrahydrofolate dehydrogenase. Synonyms: CoA Trilithium Salt; Trilithium Coenzyme A. Grade: 95%. CAS No. 18439-24-2. Molecular formula: C21H33Li3N7O16P3S. Mole weight: 785.33. | |
| Coenzyme A, Trilithium Salt - CAS 18439-24-2 | Coenzyme A, Trilithium Salt, CAS 18439-24-2, serves as a cofactor in enzymatic acetyl transfer reactions. Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme B12 | ?97.0%. Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme B12 | Coenzyme B12. Group: Coenzymes. Synonyms: 5'-Deoxyadenosylcobalamine; Adenosyl cobalamine; Cobamamide; DMBC coenzyme. CAS No. 13870-90-1. Purity: ≥97%. Mole weight: 1579.58. 5'-Deoxyadenosylcobalamine; Adenosyl cobalamine; Cobamamide; DMBC coenzyme; Coenzyme B12; 13870-90-1. Cat No: COEC-023. | |
| coenzyme-B sulfoethylthiotransferase | This enzyme catalyses the final step in methanogenesis, the biological production of methane. This important anaerobic process is carried out only by methanogenic archaea. The enzyme can also function in reverse, for anaerobic oxidation of methane.The enzyme requires the hydroporphinoid nickel complex coenzyme F430. Highly specific for coenzyme B with a heptanoyl chain; ethyl CoM and difluoromethyl CoM are poor substrates. The sulfide sulfur can be replaced by selenium but not by oxygen. Group: Enzymes. Synonyms: methyl-CoM reductase; methyl coenzyme M reductase. Enzyme Commission Number: EC 2.8.4.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3427; coenzyme-B sulfoethylthiotransferase; EC 2.8.4.1; methyl-CoM reductase; methyl coenzyme M reductase. Cat No: EXWM-3427. | |
| coenzyme F420-0:L-glutamate ligase | This protein catalyses the successive addition of two glutamate residues to cofactor F420 by two distinct and independent reactions. In the reaction described here the enzyme attaches a glutamate via its α-amine group to F420-0. In the second reaction (EC 6.3.2.34, coenzyme F420-1-γ-L-glutamate ligase) it catalyses the addition of a second L-glutamate residue to the γ-carboxyl of the first glutamate. Group: Enzymes. Synonyms: CofE-AF; MJ0768; CofE. Enzyme Commission Number: EC 6.3.2.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5748; coenzyme F420-0:L-glutamate ligase; EC 6.3.2.31; CofE-AF; MJ0768; CofE. Cat No: EXWM-5748. | |
| coenzyme F420-1:γ-L-glutamate ligase | This protein catalyses the successive addition of two glutamate residues to cofactor F420 by two distinct and independent reactions. In the first reaction (EC 6.3.2.31, coenzyme F420-0-L-glutamate ligase) the enzyme attaches a glutamate via its α-amine group to F420-0. In the second reaction, which is described here, the enzyme catalyses the addition of a second L-glutamate residue to the γ-carboxyl of the first glutamate. Group: Enzymes. Synonyms: F420:γ-glutamyl ligase; CofE-AF; MJ0768; CofE. Enzyme Commission Number: EC 6.3.2.34. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5751; coenzyme F420-1:γ-L-glutamate ligase; EC 6.3.2.34; F420:γ-glutamyl ligase; CofE-AF; MJ0768; CofE. Cat No: EXWM-5751. | |
| coenzyme F420H2 oxidase | The enzyme contains FMN and a binuclear iron center. The enzyme from the archaeon Methanothermobacter marburgensis is Si-face specific with respect to C-5 of coenzyme F420. Group: Enzymes. Synonyms: FprA. Enzyme Commission Number: EC 1.5.3.22. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1550; coenzyme F420H2 oxidase; EC 1.5.3.22; FprA. Cat No: EXWM-1550. | |
| coenzyme F420 hydrogenase | An iron-sulfur flavoprotein (FAD) containing nickel. The enzyme from some sources contains selenocysteine. The enzyme also reduces the riboflavin analogue of F420, flavins and methylviologen, but to a lesser extent. The hydrogen acceptor coenzyme F420 is a deazaflavin derivative. Group: Enzymes. Synonyms: 8-hydroxy-5-deazaflavin-reducing hydrogenase; F420-reducing hydrogenase; coenzyme F420-dependent hydrogenase. Enzyme Commission Number: EC 1.12.98.1. CAS No. 9027-5-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0524; coenzyme F420 hydrogenase; EC 1.12.98.1; 9027-05-8; 8-hydroxy-5-deazaflavin-reducing hydrogenase; F420-reducing hydrogenase; coenzyme F420-dependent hydrogenase. Cat No: EXWM-0524. | |
| coenzyme F420 oxidoreductase (ferredoxin) | The enzyme from the archaeon Methanosarcina mazei contains iron-sulfur centres and FAD. Group: Enzymes. Synonyms: Fd:F420 oxidoreductase; FpoF protein; ferredoxin:F420 oxidoreductase. Enzyme Commission Number: EC 1.5.7.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1559; coenzyme F420 oxidoreductase (ferredoxin); EC 1.5.7.2; Fd:F420 oxidoreductase; FpoF protein; ferredoxin:F420 oxidoreductase. Cat No: EXWM-1559. | |
| Coenzyme FO | Coenzyme FO, a deazaflavin chromophore, acts as an important hydride acceptor/donor in the central methanogenic pathway [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 37333-48-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136497. | |
| coenzyme γ-F420-2:α-L-glutamate ligase | The enzyme caps the γ-glutamyl tail of the hydride carrier coenzyme F420. Group: Enzymes. Synonyms: MJ1001; CofF protein; γ-F420-2:α-L-glutamate ligase. Enzyme Commission Number: EC 6.3.2.32. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5749; coenzyme γ-F420-2:α-L-glutamate ligase; EC 6.3.2.32; MJ1001; CofF protein; γ-F420-2:α-L-glutamate ligase. Cat No: EXWM-5749. | |
| Coenzyme Q0 | Coenzyme Q0 (CoQ0) is a potent, oral active ubiquinone compound can be derived from Antrodia cinnamomea. Coenzyme Q0 induces apoptosis and autophagy , suppresses of HER-2/AKT/mTOR signaling to potentiate the apoptosis and autophagy mechanisms. Coenzyme Q0 regulates NFκB/AP-1 activation and enhances Nrf2 stabilization in attenuation of inflammation and redox imbalance. Coenzyme Q0 has anti-angiogenic activity through downregulation of MMP-9/NF-κB and upregulation of HO-1 signaling [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: CoQ0. CAS No. 605-94-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W016412. | |
| Coenzyme Q1 | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme Q10 | Coenzyme Q10 is involved as a component of the mitochondria in the energy production of cells. It also has an antioxidant effect, so widely used in physiology, pharmacy, cosmetics and health protection. It's yellow or light yellow crystal powder, odorless, tasteless, easily soluble in chloroform, benzene and carbon tetrachloride; soluble in acetone, aether, petroleum ehter, slightly soluble in ethanol; insoluble in water or methanol. It will be decomposed into red substances in the light, stable to temperature and moisture. Alternative Names: Coenzyme Q10 is a powerful antioxidant that is naturally found in the cells. It acts as a free radical neutraliser. CAS No. 303-98-0. Product ID: CIA303980. Molecular formula: C59H90O4. Mole weight: 863.34. EINECS: 206-147-9. SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C. Category: Cosmetic Ingredients and Additives. | |
| Coenzyme Q10 | Coenzyme Q10. Group: Biochemicals. Alternative Names: (all-E)-2-(3, 7, 11, 15, 19, 23, 27, 31, 35, 39-decamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34, 38-tetracontadecaenyl)-5, 6-dimethoxy-3-methyl-2, 5-cyclohexadiene-1, 4-dione; Bio-quinone Q10; CoQ10. Grades: Highly Purified. CAS No. 303-98-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C59H90O4. US Biological Life Sciences. | Worldwide |
| Coenzyme Q10 | Coenzyme Q10 is an essential cofactor of the electron transport chain and a potent antioxidant agent. Uses: Scientific research. Group: Natural products. Alternative Names: CoQ10; Ubiquinone-10; Ubidecarenone. CAS No. 303-98-0. Pack Sizes: 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0111. | |
| Coenzyme Q10 | Coenzyme Q10 (ubiquinone, ubidecarenone, coenzyme Q) is a component of the electron transport chain and participates in aerobic cellular respiration. Coenzyme Q10 is widely found in the mitochondria of the whole body. It has a stronger antioxidant function than vitamin C and vitamin E, can effectively remove free radicals, and has good anti-aging, whitening, and moisturizing functions. It can be widely used in anti-aging and wrinkle-removing, whitening and lightening spots, moisturizing and moisturizing, firming and tenderizing skin, sunscreen repair products, and it is compatible with lotion cream formula, gel formula, and water formula. Uses: Ingredient of health care products. Synonyms: CoQ10; Ubiquinone-10; Ubidecarenone; COQ10; Vitamin Q; NSC 140665; (all-E)-2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; Bio-Quinone Q10; Cosmesome Q 10; Ensorb; Kaneka Q10; Kudesan. Grade: ≥98%. CAS No. 303-98-0. Molecular formula: C59H90O4. Mole weight: 863.34. | |
| Coenzyme Q10 | 1g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C59H90O4. CAS No. 303-98-0. Prepack ID 27199124-1g. Molecular Weight 863.34. See USA prepack pricing. | |
| Coenzyme Q10 | Coenzyme Q10. Synonyms: Q-10, Ubiquinone 50, Ubiquinone-10. CAS No. 303-98-0. Pack Sizes: 100, 500 mg in poly bottle. Product ID: CDC10-0087. Molecular formula: C59H90O4. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Coenzyme Q10; CDC10-0087; 303-98-0; C59H90O4; Q-10, Ubiquinone 50, Ubiquinone-10; 206-147-9; MFCD00042919; 303-98-0. Purity: ≥98% (HPLC). Color: Yellow to dark orange. EC Number: 206-147-9. Physical State: Powder. Solubility: Soluble in chloroform. Quality Level: 200. Storage: -20°C. Application: cell analysis. Boiling Point: 715.32°C (rough estimate). Melting Point: 49 °C. Density: 0.9145 g/mL(rough estimate). |  |
| Coenzyme Q10 | Coenzyme Q10 is an electron transport chain component of the mitochondria, which assists proton and electron transfer across the inner mitochondrial membrane. Studies indicate that Coenzyme Q10 can protect human endothelial cells from oxidative damage by modulating the nitric oxide pathway. In addition, Coenzyme Q10 inhibits LDL oxidation, a major process in the development of atherosclerosis. Coenzyme Q10 is known to suppress the down regulation of NOS3 (endothelial nitric oxide synthase, eNOS) and up-regulation of NOS2 (inducible nitric oxide synthase, iNOS). As a result of its ability to bind Ca2+, Coenzyme Q10 can transport this cation across artificial biomimetic membranes. Applications: A mitochondrial transporter chain component. Group: Coenzymes. Synonyms: CoQ10; Ubidecarenone; Ubiquinone-10; Q-10. CAS No. 303-98-0. Purity: ≥98%. Mole weight: 863.34. Appearance: Powder. Form: Solid. CoQ10; Ubidecarenone; Ubiquinone-10; Q-10; Coenzyme Q10; 303-98-0. Cat No: COEC-013. | |
| Coenzyme Q 10 | Coenzyme Q 10. CAS No: 303-98-0 | Sarchem Laboratories New Jersey NJ |
| Coenzyme Q10-[d5] | Coenzyme Q10-[d5], is the labelled analogue of Coenzyme Q10. Coenzyme Q10 (ubiquinone, ubidecarenone, coenzyme Q) is a component of the electron transport chain and participates in aerobic cellular respiration. Synonyms: Coenzyme Q10 D5. Grade: > 95%. Molecular formula: C59H85O4D5. Mole weight: 868.4. | |
| Coenzyme Q10-[d6] | Coenzyme Q10-[d6] is the labelled analogue of Coenzyme Q10. Coenzyme Q10 (ubiquinone, ubidecarenone, coenzyme Q) is a component of the electron transport chain and participates in aerobic cellular respiration. Synonyms: Coenzyme Q10-d6; Bio-Quinone Q10-d6; CoQ10-d6; Cosmesome Q 10-d6; Ensorb-d6; Kaneka Q10-d6; Kudesan-d6; Li-Q-Sorb-d6. Grade: 95% by HPLC; 95% atom D. CAS No. 1331655-96-9. Molecular formula: C59H84D6O4. Mole weight: 869.4. | |
| Coenzyme Q10-d9 (dimethoxy-d6, methyl-d3) | ?98 atom % D, ?97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme Q10 (Standard) | Coenzyme Q10 (Standard) is the analytical standard of Coenzyme Q10. This product is intended for research and analytical applications. Coenzyme Q10 is an essential cofactor of the electron transport chain and a potent antioxidant agent. Uses: Scientific research. Group: Natural products. CAS No. 303-98-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0111R. | |
| Coenzyme Q10 USP | Coenzyme Q10 USP. |  CA, FL & NJ |
| Coenzyme Q2 | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme Q4 | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Coenzyme Q4 | Coenzyme Q4 increases the fluorescence polarization of perylene incorporated into ubiquinone-depleted bilayer and mitochondrial vesicles prepared from mitochondrial phospholipids. Applications: A compound which increases the fluorescence polarization of perylene. Group: Coenzymes. CAS No. 4370-62-1. Purity: ≥90%. Mole weight: 454.64. Form: Liquid. Coenzyme Q4; 4370-62-1. Cat No: COEC-021. | |
| Coenzyme Q6 | Coenzyme Q6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1065-31-2. Molecular formula: C39H58O4. Mole weight: 590.89. Catalog: APB1065312. | |
| Coenzyme Q8 | Coenzyme Q8. Group: Biochemicals. Alternative Names: 2, 3-Dimethoxy-5-methyl-6-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaenyl]-2, 5-cyclohexadiene-1, 4-dione; 2,3-Dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-p-benzoquinone; Ubiquinone 40. Grades: Highly Purified. CAS No. 2394-68-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H74O4. US Biological Life Sciences. | Worldwide |
| Coenzyme q9 | Coenzyme Q9 (Ubiquinone Q9), the major form of ubiquinone in rodents, is an amphipathic molecular component of the electron transport chain that functions as an endogenous antioxidant. Coenzyme Q9 attenuates the diabetes-induced decreases in antioxidant defense mechanisms. Coenzyme Q9 improves left ventricular performance and reduces myocardial infarct size and cardiomyocyte apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coenzyme Q(sub 9); 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione; Coenzyme Q9; All-Trans Coenzyme Q9; Q-9 Ubiquinone-45 Ubiquinone. Product Category: Inhibitors. CAS No. 303-97-9. Molecular formula: C54H82O4. Mole weight: 795.23. Purity: 0.96. IUPACName: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C. Density: 0.97 g/cm³. Product ID: ACM303979. Alfa Chemistry ISO 9001:2015 Certified. Categories: Coenzyme Q10. | |
| Coenzyme Q9 | Coenzyme Q9. Group: Biochemicals. Alternative Names: (all-E)-2, 3-dimethoxy-5-methyl-6-(3, 7, 11, 15, 19, 23, 27, 31, 35-nonamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34-hexatriacontanonaenyl)-2, 5-cyclohexadiene-1, 4-dione. Grades: Highly Purified. CAS No. 303-97-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C54H82O4. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
