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| Product | Description | |
|---|---|---|
| 2,3-Dimethoxy 1,4 Benzoquinone | 2,3-Dimethoxy 1,4 Benzoquinone. CAS No: 3117-02-0 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dimethoxy-5-methyl-1,4-benzoquinone | 2,3-Dimethoxy-5-methyl-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. Alternative Names: Coenzyme Qo. CAS No. 605-94-7. Product ID: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione. Molecular formula: 182.18. Mole weight: C9H10O4. CC1=CC(=O)C(=C(C1=O)OC)OC. InChI=1S/C9H10O4/c1-5-4-6 (10)8 (12-2)9 (13-3)7 (5)11/h4H, 1-3H3. UIXPTCZPFCVOQF-UHFFFAOYSA-N. >97.0%(T). |  |
| 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone is used in the synthesis of a variety of polyprenylated quinones. Applications: Used in the synthesis of a variety of polyprenylated quinones. Group: Coenzymes. Synonyms: Coenzyme Q0. CAS No. 605-94-7. Purity: ≥98%. Mole weight: 182.17. Appearance: Crystalline powder. Form: Solid. Coenzyme Q0; 2,3-Dimethoxy-5-methyl-p-benzoquinone; 605-94-7. Cat No: COEC-052. |  |
| 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone (Ubidecarenone EP Impurity A). Group: Biochemicals. Grades: Highly Purified. CAS No. 605-94-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10O4, Molecular Weight: 182.17. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethoxy-1,4-Benzoquinone | Solid. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dimethoxy-p-quinone. CAS No. 3117-3-1. Product ID: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione. Molecular formula: 168.15. Mole weight: C8H8O4. COC1=CC(=O)C(=CC1=O)OC. InChI=1S/C8H8O4/c1-11-7-3-6 (10)8 (12-2)4-5 (7)9/h3-4H, 1-2H3. RMMPZDDLWLALLJ-UHFFFAOYSA-N. 98%. | |
| 2,5-Dimethoxybenzoquinone | 2,5-Dimethoxybenzoquinone is a natural product found in Phyllostachys nigra, Gloeophyllum sepiarium, and other organisms. Synonyms: 2,5-Dimethoxy-1,4-benzoquinone; Thermophillin. Grade: >98.0%(GC). CAS No. 3117-3-1. Molecular formula: C8H8O4. Mole weight: 168.15. |  |
| 2,6-Dimethoxy-1,4-benzoquinone | 2,6-Dimethoxy-1,4-benzoquinone, a natural phytochemical, is a known haustorial inducing factor. 2,6-Dimethoxy-1,4-benzoquinone exerts anti-cancer, anti-inflammatory, anti-adipogenic, antibacterial, and antimalaria effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 530-55-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N1677. |  |
| 2,6-Dimethoxy-1,4-benzoquinone | 2,6-Dimethoxy-1,4-benzoquinone is a useful haustorial inducing fact which causes Hausorium to grow into plant host tissue. Group: Biochemicals. Grades: Highly Purified. CAS No. 530-55-2. Pack Sizes: 5g, 10g. Molecular Formula: C8H8O4, Molecular Weight: 168.15. US Biological Life Sciences. | Worldwide |
| Decylubiquinone (2,3-Dimethoxy-5-methyl-6-decyl-1,4-benzoquinone) | A synthetic substrate of cytochrome and mitochondrial permeability transition pore (MPTP) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 55486-00-5. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione | 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione. Group: Biochemicals. Alternative Names: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; Avan. Grades: Highly Purified. CAS No. 58186-27-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H30O5. US Biological Life Sciences. | Worldwide |
| Aurantiogliocladin | It is produced by the strain of Gliocladium roseum. Aurantiogliocladin has weak activity of anti-gram positive bacteria, negative bacteria and fungal. Synonyms: 2,3-DIMETHOXY-5,6-DIMETHYL-2,5-CYCLOHEXADIENE-1,4-DIONE; 2,3-DIMETHOXY-5,6-DIMETHYL-P-BENZOQUINONE; AURANTIOGLIOCLADIN; 2,3-Dimethoxy-5,6-dimethyl-1,4-benzoquinone. Grade: 95%. CAS No. 483-54-5. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| 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 | ?96.0% (HPLC). Group: Fluorescence/luminescence spectroscopybuilding blocks. Alternative Names: Coenzyme Q9, Ubidecarenone EP impurity D, 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)-p-Benzoquinone, CoQ9,Ubiquinone Q9, Ubiquinone 9, 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]-2,5-Cyclohexadiene-1,4-dione, NSC 226993. |  |
| Idebenone | Idebenone is a synthetic analog of coenzyme Q10 (CoQ10) and a brain stimulant. Idebenone is a smart promoting drug, which is mainly used in the treatment of many degenerative diseases of the central nervous system related to oxidative compressions, such as Parkinson's disease, Alzheimer's disease, multi-infarct dementia, cerebral anemia and cerebral failure, and is also used in the treatment of Friedreich's ataxia. It can also be used in cosmetic formulations to clear free radicals, inhibit lipid peroxidation, inhibit inflammation, inhibit DNA damage, photoprotection, reduce pigmentation, and other cosmetic effects. Synonyms: CV 2619; CV-2619; CV2619; Catena; Raxone; Sovrima; 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; 2-(10-Hydroxy-decyl)-5,6-dimethoxy-3-methyl-[1,4]benzoquinone; Avan; Daruma; Hydroxydecyl ubiquinone; Mnesis. Grade: >98%. CAS No. 58186-27-9. Molecular formula: C19H30O5. Mole weight: 338.44. | |
| Idebenone | Ubiquinone derivative with protective effects against cerebral ischemia. Nootropic. Group: Biochemicals. Alternative Names: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone; Avan; CV 2619; Daruma; Idebenone; Mnesis. Grades: Highly Purified. CAS No. 58186-27-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Idebenone Glucuronide | Idebenone Glucuronide is the glucuronoside conjugate of Idebenone, an ubiquinone derivative with protective effects against cerebral ischemia. Synonyms: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione β-D-Glucopyranosiduronic Acid; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone β-D-Glucopyranosiduronic Acid; Avan Glucuronide; CV 2619 Glucuronide; Daruma Glucuronide; Mnesis Glucuronide; Idebenone β-D-Glucuronide. Molecular formula: C25H38O11. Mole weight: 514.56. | |
| Idebenone Glucuronide-13C,d3 | Idebenone Glucuronide-13C,d3. Group: Biochemicals. Alternative Names: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione β-D-Glucopyranosiduronic Acid-13C,d3; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone β-D-Glucopyranosiduronic Acid-13C,d3; Avan Glucuronide-13C,d3; CV 2619 Glucuronide-13C,d3; Daruma Glucuronide-13C,d3; Mnesis Glucuronide-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2413CH35D3O11, Molecular Weight: 518.57. US Biological Life Sciences. | Worldwide |
| Idebenone Glucuronide-13C,d3 | The isotope-labelled idebenone glucuronide is a glucuronide conjugate of idebenone. Idebenone is a ubiquinone derivative with protective effects on cerebral ischemia. Synonyms: 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione β-D-Glucopyranosiduronic Acid-13C,d3; 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone β-D-Glucopyranosiduronic Acid-13C,d3; Avan Glucuronide-13C,d3; CV 2619 Glucuronide-13C,d3; Daruma Glucuronide-13C,d3; Mnesis Glucuronide-13C,d3. Molecular formula: C24[13C]H35D3O11. Mole weight: 518.57. | |
| Ubidecarenone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ubiquinone 10, Li-Q-Sorb, Ubiquinone 50, Unispheres Q 10, (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, Kudesan, p-Benzoquinone, 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- (8CI), PureSorb Q 40, Q 10AA, Vitamin Q, Ensorb, Kaneka Q10, Q-Gel 100,Ubidecarenone, Q-absorb, NSC 140865, Q-Gel, 2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-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- (9CI), Ubiquinone Q10, Liquid-Q, Neuquinon, Aqua Q 10L10, Bio-Quinone Q10, Adelir, 2,5-Cyclohexadiene-1,4-dione, 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-, (all-E)-, Aqua Q10, Coenzyme Q10 (6CI), Ubiquinone, Q10, 2-[(all-E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-dione, CoQ10, Aqua-Q 10P40, Neuquinone, Cosmesome Q 10, Bio-Quinon, Cudesan. | |
| Ubidecarenone for system suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Kaneka Q10, Aqua Q 10L10, Ubiquinone Q10, Unispheres Q 10, (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, Kudesan, Aqua Q10, PureSorb Q 40, Bio-Quinon, Cosmesome Q 10,Ubidecarenone, Li-Q-Sorb, Q-absorb, NSC 140865, CoQ10, Ubiquinone 50, Adelir, Ensorb, Q-Gel, Q-Gel 100, Neuquinone, Ubiquinone 10, 2,5-Cyclohexadiene-1,4-dione, 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-, (all-E)-, 2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-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- (9CI), Q10, Ubiquinone, Liquid-Q, Coenzyme Q10 (6CI), Q 10AA, Vitamin Q, Neuquinon, Bio-Quinone Q10, Cudesan, p-Benzoquinone, 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- (8CI), 2-[(all-E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-dione, Aqua-Q 10P40. | |
| Ubiquinone-10 | Ubiquinone-10 acts as an inhibitor of the mitochondrial permeability transition pore (MPTP). This inhibitory effect can be counteracted by ubiquinone-5. Applications: An inhibitor of the mitochondrial permeability transition pore. Group: Coenzymes. Synonyms: Coenzyme Q2; 2,3-Dimethoxy-5-methyl-6-geranyl-1,4-benzoquinone. CAS No. 606-06-4. Purity: ≥90%. Mole weight: 318.4. Form: Liquid. Coenzyme Q2; 2,3-Dimethoxy-5-methyl-6-geranyl-1,4-benzoquinone; Ubiquinone-10; 606-06-4. Cat No: COEC-062. | |
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