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| Product | Description | |
|---|---|---|
| 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 - Free Acid | Supplement. CAS No. 85-61-0. |  US, Austria, Lithuania |
| Coenzyme A Lithium Salt | Supplement. CAS No. 18439-24-2. | US, Austria, Lithuania |
| 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,s-butanoate,trilithium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: N-BUTYRYL COENZYME A LITHIUM SALT;BUTYRYL COENZYME A;BUTYRYL COENZYME A DILITHIUM SALT;C4:0;butyryl coenzyme a lithium salt hydrate;Butyryl coenzyme A lithium salt;Butyryl-Coenzym A Dilithiumsalz;coenzyme A n-butyryl derivative (C4:0), lithium salt. CAS No. 102282-28-0. Molecular formula: C25H42N7O17P3S.3Li. Mole weight: 861.36. Purity: 0.96. IUPACName: tetralithium; [5- [6- (butanoylamino) purin-9-yl] -4-hydroxy-2- [ [ [ [3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- (2-sulfanylethylamino) propyl] amino] butoxy] -oxidophosphoryl] oxy-oxidophosphoryl] oxymethyl] oxolan-3-yl] phosphate; hydride. Canonical SMILES: [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [H-]. [Li+]. [Li+]. [Li+]. [Li+]. CCCC (=O)NC1=NC=NC2=C1N=CN2C3C (C (C (O3)COP (=O) ([O-])OP (=O) ([O-])OCC (C) (C)C (C (=O)NCCC (=O)NCCS)O)OP (=O) ([O-])[O-])O. Catalog: ACM102282280. |  |
| Coenzyme a,s-hexanoate,trilithium salt(9ci) | Heterocyclic Organic Compound. CAS No. 103476-19-3. Molecular formula: C27H46N7O17P3S.3Li. Mole weight: 937.52. Purity: 0.96. IUPACName: Hexanoyl coenzyme A trilithium salt hydrate. Catalog: ACM103476193. | |
| 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 | Supplement. CAS No. 55672-92-9. Categories: c21h36n7o16p3s.xna, c21-h36-n7-o16-p3-s.x-na, coenzyme a sodium salt hydrate, 55672-92-9. | US, Austria, Lithuania |
| 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 | 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. Grades: 95%. CAS No. 18439-24-2. Molecular formula: C21H33Li3N7O16P3S. Mole weight: 785.33. | |
| 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 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 | Coenzyme Q10 (ubiquinone, ubidecarenone, coenzyme Q) is a component of the electron transport chain and participates in aerobic cellular respiration. 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. Grades: ≥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 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. 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 | 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 Q 10 | Coenzyme Q 10. CAS No: 303-98-0 |  Sarchem Laboratories New Jersey NJ |
| Coenzyme Q10 and Vitamin E | Balanced ratio of Coenzyme Q10 and Vitamin E acetate in a carrier oil for cosmetic application. Oil-soluble free radical scavenger (antioxidant) that prevents lipid peroxidation. Can significantly reduce the appearance of aged skin and wrinkles. Has been found to improve appearance of aged skin. Makes the skin look and feel firmer, softer and well-toned. Uses: Anti-aging serums, creams, lotions, all kinds of rejuvenating & moisturizing skin care products. Group: Skin actives. CAS No. 303-98-0/7695-91-2/111-01-3. Appearance: Orange colored liquid. Catalog: CI-SC-0623. | |
| Coenzyme Q10 EP Impurity A | Coenzyme Q10 EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Natural products. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 65085-30-5. Molecular Formula: C59H90O4. Mole Weight: 863.37. Catalog: APB65085305. | |
| Coenzyme Q10 USP | Coenzyme Q10 USP. |  CA, FL & NJ |
| Coenzyme Q10 (with Vit. E & C) | Vitamin-like molecule (ubiquinone, ubidecarenone) obtained from plant material Q10 is encapsulated in nano-sized liposomes consisting of a phospholipid double nano-emulsion with vitamin E and vitamin C (ascorbyl tetraisopalmitate) to maintain activity, enhance skin penetration and potency. Accompanying vitamin E and vitamin C are needed to activate coenzyme to its active state. The liposomes have an average particle size of about 50nm. Activity 6.8-7.3% Q10 (liposome-encapsulation largely reduces the amount of Q10 required for effectiveness as compared to non-encapsulated pure Q10). Uses: Anti-aging & anti-wrinkle products, hair treatments/hair serums, pre/after sun lotions, hydrating / rejuvenating & moisturizing skin care products. Group: Humectants. CAS No. 8002-43-5 / 303-98-0 / 183476-82-6 / 59-02-9 / 68956-68-3 / 532-32-1 / 56-81-5 / 7732-18-5. Appearance: Orange-opaque liquid, faint odor. Catalog: CI-SC-0037. | |
| 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. Group: Inhibitors. 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. 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. Catalog: ACM303979. | |
| 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 is a co-enzyme that is lipid solumbe compononet of cell membranes. It is useful in electron and proton transport of liposome systems. Coenzyme Q9 improves left ventricular performance and reduces myocardial infarct size and cardiomyocyte apoptosis. Synonyms: 2,5-cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl)-; coenzyme Q9; CoQ9; ubiquinone 9; ubiquinone 9, (Z,Z,Z,Z,Z,E,E,E)-isomer; ubiquinone Q-9; ubiquinone-9. Grades: ≥98%. CAS No. 303-97-9. Molecular formula: C54H82O4. Mole weight: 795.23. | |
| COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE | COF&[1,10]PHENANTHROLINE-2,9-DICARBALDEHYDE. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Product ID: 1,10-phenanthroline-2,9-dicarbaldehyde. Molecular formula: 236.22g/mol. Mole weight: C14H8N2O2. 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. RHXOPVFYZBGQGA-UHFFFAOYSA-N. |  |
| COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde | COF&[1, 1':3', 1''- Terphenyl] - 3, 3''- dicarboxaldehyde. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 500 g. | |
| COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) - | COF&[1, 1':3', 1''- Terphenyl] - 4, 4''- diamine, 5'- (4- aminophenyl) -. Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 1000 g. | |
| 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. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 1000 g. | |
| COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine | COF&[1, 1':4', 1'':4'', 1'''- Quaterphenyl] - 4, 4'''- diamine. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 500 g. | |
| COF&[1, 1':4', 1'':4'', 1'''-QUATERPHENYL]-4, 4'''-DICARBOXALDEHYDE | COF&[1, 1':4', 1'':4'', 1'''-QUATERPHENYL]-4, 4'''-DICARBOXALDEHYDE. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine | COF&[1, 1':4', 1''- Terphenyl] - 4, 4''- diamine. Group: Amido cofs linkers-2d-amido cofs linkers. Pack Sizes: 500 g. | |
| 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)-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| COF&[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethyl- | COF&[1, 1':4', 1''-Terphenyl]-4, 4''-dicarboxaldehyde, 2',5'-dimethyl-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl- | COF&[1, 1'- Binaphthalene] - 4, 4'- diamine, 3, 3'- dimethyl-. Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 10 g. | |
| COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde | COF&[1, 1'- Biphenyl] - 3, 3', 5, 5'- tetracarboxaldehyde. Uses: Na. Group: Boric cofs linkers-4d-boric cofs linkers. Pack Sizes: 50 g. | |
| COF&[1,1'-Biphenyl]-3,3'-diamine | COF&[1,1'-Biphenyl]-3,3'-diamine. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 500g. Product ID: 3-(3-aminophenyl)aniline. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. InChI=1S/C12H12N2/c13-11-5-1-3-9 (7-11)10-4-2-6-12 (14)8-10/h1-8H, 13-14H2. NDXGRHCEHPFUSU-UHFFFAOYSA-N. | |
| COF&[1, 1'-Biphenyl]-3, 3'-dicarbonitrile | COF&[1, 1'-Biphenyl]-3, 3'-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Alternative Names: 4-Benzenedicarboxylic acid, 2,5-diethoxy-, 1,4-dihydrazide, polymer with 1,3,5-benzenetricarboxaldehyde. Product ID: 3-(3-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. InChI=1S/C14H8N2/c15-9-11-3-1-5-13 (7-11)14-6-2-4-12 (8-14)10-16/h1-8H. CNJJNOUAWHQIHN-UHFFFAOYSA-N. | |
| COF&[1, 1'-Biphenyl]-4, 4'-dicarbonitrile | COF&[1, 1'-Biphenyl]-4, 4'-dicarbonitrile. Group: Cofs linkers- other cofs linkers. Product ID: 4-(4-cyanophenyl)benzonitrile. Molecular formula: 204.23g/mol. Mole weight: C14H8N2. InChI=1S/C14H8N2/c15-9-11-1-5-13 (6-2-11)14-7-3-12 (10-16)4-8-14/h1-8H. KAXYYLCSSXFXKR-UHFFFAOYSA-N. | |
| 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). Uses: Na. Group: Cofs linkers-customizable cof linkers. Pack Sizes: 50 g. | |
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