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| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. CAS No. 55672-92-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 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 | Coenzyme A sodium salt hydrate. Uses: For analytical and research use. CAS No. 55672-92-9 (anhydrous). Mole weight: 767.53 (anhydrous free acid basis). EC Number: 259-747-8. Catalog: ALP55672929. |  |
| 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. Category: Signaling pathways. CAS No. 18439-24-2. Pack Sizes: 10 mg; 25 mg. Product ID: HY-128851A. | |
| 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. Uses: For analytical and research use. CAS No. 18439-24-2. Mole weight: 785.33. Catalog: AP18439242-A. | |
| Coenzyme B12 | Coenzyme B12. Alternative Names: 5'-Deoxyadenosylcobalamin Adenosylcobalamin Cobamamide. CAS No. 13870-90-1. Purity: >99.0%. Product ID: FFC-AR-13870901. Molecular formula: C72H100CoN18O17P. Mole weight: 1579.58. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Induced disease models products. CAS No. 37333-48-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 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 PQQ Pyrroloquinoline Quinone Powder 99% HPLC | Pyrroloquinoline quinone (PQQ) is a small molecule quinone compound. Although it is relatively rare in plants and animals, its content in breast milk is relatively significant. The most striking function of PQQ is that it acts as a redox agent, which can effectively reduce harmful oxidants in the body. Its unique "charging" ability allows PQQ to maintain its active state after reacting with glutathione and circulating multiple times. PQQ can promote the proliferation and functional improvement of mitochondria. Mitochondria are the energy factories of cells, providing energy to cells by producing adenosine triphosphate (ATP) and playing a key role in regulating cell metabolism. In the activity of mitochondria, PQQ can also affect the biological clock of cells, which is associated with the aging process of cells and has a potential impact on skin aging. In addition, PQQ has a good binding ability to specific protein structures in cells, and its antioxidant activity mainly occurs near proteins. In contrast, other antioxidants such as carotenoids (such as β-carotene and astaxanthin) mainly play a role near the cell membrane. Their respective positioning and mechanism of action result in differences in the antioxidant effects in different areas of the cell. Therefore, in antioxidant defense, PQQ and carotenoids have a complementary and synergistic relationship. CAS No. 72909-34-3. Pro | |
| 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. Category: Signaling pathways. Alternative Names: CoQ0. CAS No. 605-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-W016412. | |
| Coenzyme Q1 | Coenzyme Q1. Uses: For analytical and research use. CAS No. 727-81-1. Mole weight: 250.29. Catalog: AP727811. | |
| 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 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 is an essential cofactor of the electron transport chain and a potent antioxidant agent. Uses: Scientific research. Category: Signaling pathways. 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 | 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. 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 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 EP Impurity A | Coenzyme Q10 EP Impurity A. Uses: For analytical and research use. Alternative Names: 2,3-dimethoxy-5-methylbenzene-1,4-diol. CAS No. 3066-90-8. Molecular formula: C9H12O4. Mole weight: 184.19. Catalog: APB3066908. | |
| Coenzyme Q10 EP Impurity B | Coenzyme Q10 EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione. Molecular formula: C44H66O4. Mole weight: 658.50. Catalog: APB05036. | |
| Coenzyme Q10 EP Impurity C | Coenzyme Q10 EP Impurity C. Uses: For analytical and research use. Alternative Names: 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: C49H74O4. Mole weight: 726.56. Catalog: APB05035. | |
| Coenzyme Q10 EP Impurity D | Coenzyme Q10 EP Impurity D. Uses: For analytical and research use. Alternative Names: Ubidecarenone EP Impurity D; 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-nonaen-1-yl)cyclohexa-2,5-diene-1,4-dione. CAS No. 303-97-9. Molecular formula: C54H82O4. Mole weight: 794.62. Catalog: APB303979. | |
| Coenzyme Q10 EP Impurity E | Coenzyme Q10 EP Impurity E. Uses: For analytical and research use. Alternative Names: Ubidecarenone EP Impurity E; (RS)-7,8-dimethoxy-2,5-dimethyl-2-((3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaen-1-yl)-2H-chromen-6-ol. Molecular formula: C59H90O4. Mole weight: 862.68. Catalog: APB05034. | |
| Coenzyme Q10 EP Impurity F | Coenzyme Q10 EP Impurity F. Uses: For analytical and research use. Alternative Names: Ubidecarenone (Z)-isomer; 2-((2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione. CAS No. 65085-29-2. Molecular formula: C59H90O4. Mole weight: 862.68. Catalog: APB65085292. | |
| Coenzyme Q10 H2 | Coenzyme Q10 H2. Uses: For analytical and research use. Alternative Names: 2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylbenzene-1,4-diol. Molecular formula: C59H92O4. Mole weight: 865.36. Catalog: APB05033. | |
| Coenzyme Q10 Impurity 6 | Coenzyme Q10 Impurity 6. Uses: For analytical and research use. Alternative Names: 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl)cyclohexa-2,5-diene-1,4-dione. CAS No. 24663-35-2. Molecular formula: C64H98O4. Mole weight: 930.75. Catalog: APB24663352. | |
| 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. Category: Signaling pathways. Alternative Names: CoQ10 (Standard); Ubiquinone-10 (Standard); Ubidecarenone (Standard). CAS No. 303-98-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0111R. | |
| Coenzyme Q10 (Ubidecarenone) | Coenzyme Q10 (Ubidecarenone). Uses: For analytical and research use. CAS No. 303-98-0. Molecular formula: C59H90O4. Mole weight: 863.37. Catalog: APB303980. | |
| Coenzyme Q10 (Ubidecarenone) EP Impurity B | Coenzyme Q10 (Ubidecarenone) EP Impurity B. Uses: For analytical and research use. CAS No. 303-95-7. Molecular formula: C44H66O4. Mole weight: 659.01. Catalog: APB303957. | |
| Coenzyme Q10 (Ubidecarenone) EP Impurity C | Coenzyme Q10 (Ubidecarenone) EP Impurity C. Uses: For analytical and research use. CAS No. 2394-68-5. Molecular formula: C49H74O4. Mole weight: 727.13. Catalog: APB2394685. | |
| Coenzyme Q10 (Ubidecarenone) EP Impurity E | Coenzyme Q10 (Ubidecarenone) EP Impurity E. Uses: For analytical and research use. CAS No. 2382-48-1. Molecular formula: C59H90O4. Mole weight: 863.37. Catalog: APB2382481. | |
| Coenzyme Q10 (Ubidecarenone) Impurity 7 | Coenzyme Q10 (Ubidecarenone) Impurity 7. Uses: For analytical and research use. CAS No. 24463-35-2. Molecular formula: C15H20Cl2N2O2S. Mole weight: 363.3. Catalog: APB24463352. | |
| Coenzyme Q10 (Ubidecarenone) Impurity 8 | Coenzyme Q10 (Ubidecarenone) Impurity 8. Uses: For analytical and research use. CAS No. 65085-30-5. Molecular formula: C59H90O4. Mole weight: 863.37. Catalog: APB65085305. | |
| Coenzyme Q10 USP | Coenzyme Q10 USP. |  CA, FL & NJ |
| Coenzyme Q2 | Coenzyme Q2. Uses: For analytical and research use. CAS No. 606-06-4. Mole weight: 318.41. Catalog: AP606064. | |
| 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 Q4 | Coenzyme Q4. Uses: For analytical and research use. CAS No. 4370-62-1. Mole weight: 454.64. Catalog: AP4370621. | |
| Coenzyme Q6 | Coenzyme Q6. Uses: For analytical and research use. 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. 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 |
| Coenzyme Q9 | Coenzyme Q9 is a co-enzyme that is lipid solumbe compononet of cell membranes. It is useful in electron and proton transport of liposome systems. It is also a useful tool in vitro to increase the life span of cells. Applications: A useful tool in vitro to increase the life span of cells. Group: Coenzymes. Synonyms: Ubiquinone-9. CAS No. 303-97-9. Purity: ≥98%. Mole weight: 795.23. Form: Solid. Ubiquinone-9; Coenzyme Q9; 303-97-9. Cat No: COEC-045. | |
| 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[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ubiquinone Q9; CoQ9; Ubiquinone 9. CAS No. 303-97-9. Pack Sizes: 10 mM * 1 mL in Ethanol; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101415. | |
| Coenzyme Q9 (Standard) | Coenzyme Q9 (Standard) is the analytical standard of Coenzyme Q9. This product is intended for research and analytical applications. 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[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ubiquinone Q9 (Standard); CoQ9 (Standard); Ubiquinone 9 (Standard). CAS No. 303-97-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101415R. | |
| COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE | COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE. Molecular formula: C14H8N2O2. Mole weight: 236.22g/mol. IUPAC Name: 1,10-phenanthroline-2,9-dicarbaldehyde. InChI: InChI=1S/C14H8N2O2/c17-7-11-5-3-9-1-2-10-4-6-12(8-18)16-14(10)13(9)15-11/h1-8H. |  |
| COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde | COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde. | |
| COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) - | COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) -. | |
| COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R | COF&[1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] -R. | |
| COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine | COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine. | |
| COF&[1,1':4',1'':4'',1'''-QUATERPHENYL]-4,4'''-DICARBOXALDEHYDE | COF&[1,1':4',1'':4'',1'''-QUATERPHENYL]-4,4'''-DICARBOXALDEHYDE. | |
| COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine | COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine. | |
| COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)- | COF&[1,1':4',1''-TERPHENYL]-4,4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)-. | |
| COF&[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethyl- | COF&[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethyl-. | |
| COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl- | COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl-. | |
| COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde | COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde. | |
| COF&[1,1'-Biphenyl]-3,3'-diamine | COF&[1,1'-Biphenyl]-3,3'-diamine. Molecular formula: C12H12N2. Mole weight: 184.24g/mol. IUPAC Name: 3-(3-aminophenyl)aniline. InChI: InChI=1S/C12H12N2/c13-11-5-1-3-9(7-11)10-4-2-6-12(14)8-10/h1-8H,13-14H2. | |
| COF&[1,1'-Biphenyl]-3,3'-dicarbonitrile | COF&[1,1'-Biphenyl]-3,3'-dicarbonitrile. Alternative Names: 4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide, polymer with 1,3,5-benzenetricarboxaldehyde. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. IUPAC Name: 3-(3-cyanophenyl)benzonitrile. InChI: InChI=1S/C14H8N2/c15-9-11-3-1-5-13(7-11)14-6-2-4-12(8-14)10-16/h1-8H. | |
| COF&[1,1'-Biphenyl]-4,4'-dicarbonitrile | COF&[1,1'-Biphenyl]-4,4'-dicarbonitrile. Molecular formula: C14H8N2. Mole weight: 204.23g/mol. IUPAC Name: 4-(4-cyanophenyl)benzonitrile. InChI: InChI=1S/C14H8N2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H. | |
| COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI) | COF&1, 2, 4, 5- Benzenetetracarboxyl ic 1, 2:4, 5- diimide, N, N'- diamino- (8CI). | |
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