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| Product | Description | |
|---|---|---|
| 1,4-Benzoquinone | 1,4-Benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge transfer complexesmolecular conductors. CAS No. 106-51-4. Product ID: cyclohexa-2,5-diene-1,4-dione. Molecular formula: 108.09g/mol. Mole weight: C6H4O2;C6H4O2. C1=CC(=O)C=CC1=O. InChI=1S/C6H4O2/c7-5-1-2-6 (8)4-3-5/h1-4H. AZQWKYJCGOJGHM-UHFFFAOYSA-N. |  |
| 1,4-Benzoquinone Monoguanylhydrazone | 1,4-Benzoquinone monoguanylhydrazone is a hydrazone derivative of p-Benzoquinone (B206580), an aromatic compound that is used to couple antigens and antibodies to marker substances such as erythrocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 7316-92-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N4O, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. CAS No. 84-58-2. Product ID: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile. Molecular formula: 227g/mol. Mole weight: C8Cl2N2O2. C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N. InChI=1S/C8Cl2N2O2/c9-5-6 (10)8 (14)4 (2-12)3 (1-11)7 (5)13. HZNVUJQVZSTENZ-UHFFFAOYSA-N. | |
| 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone ≥98.5% | 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 84-58-2. Pack Sizes: 250g, 25g, 5g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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). | |
| 2,5-Diamino-1,4-benzoquinone | 2,5-Diamino-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-p-benzoquinone, 2,5-Diamino-1,4-benzoquinone, 1521-06-8, AC1L4VL1, AC1Q6AA9, SureCN4964070, CHEMBL151040, 2,5-Diaminobenzo-1,4-quinone, CTK4C7311, 2,5-Diamino-[1,4]benzoquinone, AR-1D4155, AKOS006332491, AG-K-73336, 2,5-Diamino-2,5-cyclohexadiene-1,4-dione, 2,5-diaminocyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione,2,5-diamino-, 2,5-Cyclohexadiene-1,4-dione, 2,5-diamino-, p-Benzoquinone,2,5-diamino- (6CI,7CI,8CI); 2,5-Diamino-1,4-benzoquinone;2,5-Diamino-p-benzoquinone; 2,5-Diamino-p-quinone; 2,5-Diaminobenzoquinone;2,5-Diaminoquinone. Product Category: Heterocyclic Organic Compound. CAS No. 1521-06-8. Molecular formula: C6H6N2O2. Mole weight: 138.124040 [g/mol]. Purity: 0.96. IUPACName: 2,5-diaminocyclohexa-2,5-diene-1,4-dione. Density: 1.421g/cm³. Product ID: ACM1521068. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Dibromo-1,4-benzoquinone | 2,5-Dibromo-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dibromo-p-quinone. CAS No. 1633-14-3. Product ID: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 265.89. Mole weight: C6H2Br2O2. C1=C(C(=O)C=C(C1=O)Br)Br. InChI=1S/C6H2Br2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. KNPAQJBQOIAPBP-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,5-Dibromo-1,4-benzoquinone, ≥98% | 2,5-Dibromo-1,4-benzoquinone, ≥98%. Group: Electronic chemicals. CAS No. 1633-14-3. Product ID: 2,5-dibromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 265.89g/mol. Mole weight: C6H2Br2O2. C1=C(C(=O)C=C(C1=O)Br)Br. InChI=1S/C6H2Br2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. KNPAQJBQOIAPBP-UHFFFAOYSA-N. | |
| 2,5-Dichloro-1,4-benzoquinone | 2,5-Dichloro-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Dichloro-p-quinone. CAS No. 615-93-0. Product ID: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione. Molecular formula: 176.98. Mole weight: C6H2Cl2O2. C1=C(C(=O)C=C(C1=O)Cl)Cl. InChI=1S/C6H2Cl2O2/c7-3-1-5 (9)4 (8)2-6 (3)10/h1-2H. LNXVNZRYYHFMEY-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,5-Dihydroxy-1,4-benzoquinone | 2,5-Dihydroxy-1,4-benzoquinone (DHBQ) is a organic ligand that can undergo a two-electron redox process per molecule [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHBQ. CAS No. 615-94-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W010323. |  |
| 2,5-Dihydroxy-1,4-benzoquinone | 2,5-Dihydroxy-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 615-94-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxy-1,4-Benzoquinone | 2,5-Dihydroxy-1,4-Benzoquinone. Uses: This product is suitable for scientific research. Additional or Alternative Names: Anilic acid, 2,5-Dihydroxy-2,5-cyclohexadiene-1,4-dione, 2,5-Dihydroxy-p -benzoquinone, 2,5-Dihydroxycyclohexa-2,5-diene-1,4-dione. Product Category: Polymer/Macromolecule. Appearance: brown solid. CAS No. 615-94-1. Molecular formula: C6H4O4. Mole weight: 140.09. Purity: 0.97. IUPACName: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: OC1=CC(=O)C(O)=CC1=O. Density: 1.843 g/cm³. ECNumber: 210-454-3. Product ID: ACM615941-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dimethyl-1,4-benzoquinone | 2,5-Xyloquinone was one of the reagents in the study of hydrogen-bonding and protonation effects in electrochemistry of quinones in aprotic solvents. Synonyms: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Grades: > 98.0 % (GC) (T). CAS No. 137-18-8. Molecular formula: C8H8O2. Mole weight: 136.15. |  |
| 2,5-Di-tert-butyl-1,4-benzoquinone | 2,5-Di-tert-butyl-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2460-77-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| 2,6-Dichloro-1,4-benzoquinone | 2,6-Dichloro-1,4-benzoquinone is a disinfection byproduct in drinking water and a halobenzoquinone (HBQ) that has been reported to be cytotoxic to T24 bladder cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 697-91-6. Pack Sizes: 500mg, 1g. Molecular Formula: C6H2Cl2O2. US Biological Life Sciences. | Worldwide |
| 2,6-Diisopropyl-1,4-benzoquinone | 2,6-Diisopropyl-1,4-benzoquinone. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)-2,5-cyclohexadiene-1,4-dione; 2,6-Diisopropyl-p-benzoquinone; Propofol impurity J (EP). Grades: Highly Purified. CAS No. 1988-11-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H16O2. US Biological Life Sciences. | Worldwide |
| 2,6-Diisopropyl-1,4-benzoquinone | 2,6-Diisopropyl-1,4-benzoquinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-Bis(1-methylethyl)benzene-1,4-dione, Propofol Imp. J (EP), Propofol USP Related Compound B, Propofol USP RC B. CAS No. 1988-11-0. Pack Sizes: 10MG. IUPAC Name: 2,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APS1988110A. SMILES: CC(C)C1=CC(=O)C=C(C(C)C)C1=O. Format: Neat. Shipping: Room Temperature. |  |
| 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 |
| 2,6-Dimethyl-1,4-benzoquinone | 2,6-Dimethyl-1,4-benzoquinone. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-2,5-cyclohexadiene-1,4-dione; 2,6-Dimethyl-p-quinone; m-Xyloquinone. Grades: Highly Purified. CAS No. 527-61-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-1,4-benzoquinone | 2,6-Dimethyl-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. Alternative Names: 2,6-Dimethyl-2,5-cyclohexadiene-1,4-dione 2,6-Dimethyl-p-quinone m-Xyloquinone DMBQ. CAS No. 527-61-7. Product ID: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC(=O)C=C(C1=O)C. InChI=1S/C8H8O2/c1-5-3-7 (9)4-6 (2)8 (5)10/h3-4H, 1-2H3. SENUUPBBLQWHMF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Bromo-1,4-benzoquinone | 2-Bromo-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. Alternative Names: 2-Bromocyclohexadiene-1,4-dione Bromoquinone. CAS No. 3958-82-5. Product ID: 2-bromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 186.99. Mole weight: C6H3BrO2. C1=CC(=O)C(=CC1=O)Br. InChI=1S/C6H3BrO2/c7-5-3-4 (8)1-2-6 (5)9/h1-3H. PYEQXZOIQJWYAH-UHFFFAOYSA-N. >93.0%(GC). | |
| 2-Bromo-1,4-benzoquinone, ≥93% | 2-Bromo-1,4-benzoquinone, ≥93%. Group: Electronic chemicals. CAS No. 3958-82-5. Product ID: 2-bromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 186.99g/mol. Mole weight: C6H3BrO2. C1=CC(=O)C(=CC1=O)Br. InChI=1S/C6H3BrO2/c7-5-3-4 (8)1-2-6 (5)9/h1-3H. PYEQXZOIQJWYAH-UHFFFAOYSA-N. | |
| 2-Chloro-1,4-benzoquinone | 2-Chloro-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 695-99-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3ClO2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1,4-benzoquinone | 5g Pack Size. Group: Building Blocks. Formula: C6H3ClO2. CAS No. 695-99-8. Prepack ID 10241791-5g. Molecular Weight 142.54. See USA prepack pricing. |  |
| 2-Chloro-5-methyl-1,4-benzoquinone | 2-Chloro-5-methyl-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2-Chloro-5-methyl-p-quinone 5-Chlorotoluquinone. CAS No. 19832-87-2. Product ID: 2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione. Molecular formula: 156.57. Mole weight: C7H5ClO2. CC1=CC(=O)C(=CC1=O)Cl. InChI=1S/C7H5ClO2/c1-4-2-7 (10)5 (8)3-6 (4)9/h2-3H, 1H3. BIUBEGIHROOPTQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Ethyl-1,4-benzoquinone | 2-Ethyl-1,4-benzoquinone are present in arthropod defense exudates and exhibit biological activity against bacteria and fungi. Defensive secretions of the European earwig Forficula auricularia against Gram-positive and Gram-negative bacteria as well as 2 entomopathogenic fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 4754-26-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-1,4-benzoquinone reductase | A flavoprotein (FMN) that differs in substrate specificity from other quinone reductases. The enzyme in Burkholderia cepacia is inducible by 2,4,5-trichlorophenoxyacetate. Group: Enzymes. Synonyms: hydroxybenzoquinone reductase; 1,2,4-trihydroxybenzene:NAD oxidoreductase. Enzyme Commission Number: EC 1.6.5.7. CAS No. 214466-94-1. 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-1596; 2-hydroxy-1,4-benzoquinone reductase; EC 1.6.5.7; 214466-94-1; hydroxybenzoquinone reductase; 1,2,4-trihydroxybenzene:NAD oxidoreductase. Cat No: EXWM-1596. |  |
| 2-Phenoxymethyl-1,4-benzoquinone | 2-Phenoxymethyl-1,4-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENOXYMETHYL-1,4-BENZOQUINONE, AG-H-08120, 7714-50-3, SureCN8440875, AGN-PC-00N867, CTK5E3901, 2-(phenoxymethyl)benzo-1,4-quinone, 2-(phenoxy-methyl)-[1,4]benzoquinone, 2,5-Cyclohexadiene-1,4-dione, 2-(phenoxymethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 7714-50-3. Molecular formula: C13H10O3. Mole weight: 214.216700 [g/mol]. Purity: 0.96. IUPACName: 2-(phenoxymethyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC(=O)C=CC2=O. Product ID: ACM7714503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-1,4-benzoQuinone | 2-tert-Butyl-1,4-benzoQuinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3602-55-9. Pack Sizes: 100g, 200g, 500g. 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 |
| Methyl-1,4-benzoquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H6O2. CAS No. 553-97-9. Prepack ID 25988588-100g. Molecular Weight 122.12. See USA prepack pricing. | |
| N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-1,4-benzoquinone Diiminium Bis(hexafluoroantimonate) | N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-1,4-benzoquinone Diiminium Bis(hexafluoroantimonate). Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Product Category: Near-Infrared Dyes. Appearance: Red to Dark red to Brown powder to crystal. CAS No. 5496-71-9. Molecular formula: C62H92F12N6Sb2. Mole weight: 1392.96. Purity: >98.0%(T). Product ID: ACM5496719-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID001014650. | |
| Tetrabromo-1,4-benzoquinone | Tetrabromo-1,4-benzoquinone. Group: Biochemicals. Alternative Names: p-Bromanil. Grades: Highly Purified. CAS No. 488-48-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrachloro-1,4-benzoquinone | Tetrachloro-1,4-benzoquinone is a potential intermediate in the process of pentachlorophenol-induced carcinogenicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-75-2. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C?Cl?O?, Molecular Weight: 245.88. US Biological Life Sciences. | Worldwide |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-21-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Fluoranil. CAS No. 527-21-9. Product ID: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. Molecular formula: 180.06. Mole weight: C6F4O2. C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChI=1S/C6F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11. JKLYZOGJWVAIQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| Tetrahydroxy-1,4-benzoquinone disodium salt | Tetrahydroxy-1,4-benzoquinone disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1887-02-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2Na2O6. 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 |
| 2,3-Dimethyl-p-benzoquinone | 2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents. Synonyms: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione. Grades: 95%. CAS No. 526-86-3. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 2-(4-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione | 2-(4-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenyl)-1,4-benzoquinone, 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione, 20307-43-1, NSC54748, AC1L6D1X, AC1Q6I33, CCRIS 9446, STOCK3S-00576, CTK4E3868, MolPort-000-453-981, HMS1673E19, AR-1C7679, NSC 54748, NSC-54748, STK739769, ZINC00351548, 2-(4-chlorophenyl)benzo-1,4-quinone, AKOS000567115, AG-J-33865, MCULE-7490174302. Product Category: Heterocyclic Organic Compound. CAS No. 20307-43-1. Molecular formula: C12H7ClO2. Mole weight: 218.6358. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C=CC2=O)Cl. Density: 1.365g/cm³. Product ID: ACM20307431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4 | 2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Benzoquinone-d4, 1,4-Benzoquinone-d4, 448974_ALDRICH, AKOS015889124, I01-16997, 2237-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. Purity: 0.96. IUPACName: 2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC(=O)C=CC1=O. Density: 1.303g/cm³. Product ID: ACM2237141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl- | 2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHYLBENZOQUINONE; 2,5-dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-benzoquinone; 2,5-Dimethylcyclohexa-2,5-diene-1,4-dione; 2,5-Dimethyl-p-quinone; 2,5-Dimethyl-1,4-benzoquinone; p-Xyloquinone. Product Category: Heterocyclic Organic Compound. CAS No. 137-18-8. Molecular formula: C8H8 O2. Mole weight: 136.16. Purity: >98.0%(GC)(T). IUPACName: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=CC(=O)C(=CC1=O)C. Density: 1.115 g/cm³. ECNumber: 205-283-6. Product ID: ACM137188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: >98.0%(GC). CAS No. 3117-3-1. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 2,5-Di-tert-amylbenzoquinone | 2,5-Di-tert-amylbenzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,5-Di-tert-pentyl-1,4-benzoquinone. CAS No. 4584-63-8. Product ID: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: 248.37. Mole weight: C16H24O2. CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC. InChI=1S/C16H24O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10H, 7-8H2, 1-6H3. DHXFOYLEDAOQRR-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Hydroxy-3-methyl-1,4-naphthoquinone | 2-Hydroxy-3-methyl-1,4-naphthoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-3-methyl-1,4-naphthoquinone;2-Hydroxy-3-methyl-1,4-benzoquinone. Product Category: Heterocyclic Organic Compound. CAS No. 483-55-6. Molecular formula: C11H8O3. Mole weight: 188.17942. Product ID: ACM483556. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phthiocol. | |
| 4-Benzoquinone monoxime | 4-Benzoquinone monoxime. Group: Biochemicals. Alternative Names: 2,5-Cyclohexadiene-1,4-dione 1-oxime; 1,4-Benzoquinone 4-oxime; Quinone monooxime. Grades: Highly Purified. CAS No. 637-62-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H5NO2. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-P-Toluquinone | 5-Methoxy-P-Toluquinone is a quinone antibiotic produced by Coprinus siniilis and Lentinus degener. It has antibacterial, mycobacterial and fungal effects, but has weaker effects on Gram-negative bacteria. Synonyms: Coprinin; 4-Methoxytoluquinone; 2-Methoxy-5-methyl-1,4-benzoquinone. CAS No. 614-13-1. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Ambazone | Ambazone. Group: Biochemicals. Alternative Names: 2- [4- [2-(Aminoimino methyl ) hydrazinyl ide ne ]-2, 5-cyclohexadien-1-yl ide ne ] -hydrazinecarbothioami de ; [ (4-Oxo-2, 5-cyclohexadien-1-ylidene) amino]guanidine thiosemicarbazone; 1,4-Benzoquinone amidinohydrazone thiosemicarbazone. Grades: Highly Purified. CAS No. 539-21-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H11N7S. 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. Grades: 95%. CAS No. 483-54-5. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| Benquinox | Benquinox. Group: Biochemicals. Alternative Names: (4-Oxo-2,5-cyclohexadien-1-ylidene)hydrazide Benzoic Acid Oxime); [4-(Hydroxyimino)-2,5-cyclohexadien-1-ylidene]hydrazide Benzoic Acid; 1,4-Benzoquinone 1-benzoylhydrazone 4-oxime; 1,4-Benzoquinone N'-benzoylhydrazone Oxime; Bayer 15080; Benquinox; COBH; Ceredon; Ceredon T; Cerenox; GBH; Lerenox; QBH; Quinone Oxime Benzoylhydrazone; p-Benzoquinone Oxime Benzoylhydrazone. Grades: Highly Purified. CAS No. 495-73-8. Pack Sizes: 250mg. Molecular Formula: C13H11N3O2, Molecular Weight: 241.25. US Biological Life Sciences. | Worldwide |
| Bromanil | Bromanil. Group: Charge transfer complexesmolecular conductors. Alternative Names: Tetrabromo-1,4-benzoquinone. CAS No. 488-48-2. Product ID: 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione. Molecular formula: 423.68. Mole weight: C6Br4O2. C1(=C(C(=O)C(=C(C1=O)Br)Br)Br)Br. InChI=1S/C6Br4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11. LWHDQPLUIFIFFT-UHFFFAOYSA-N. >98.0%(T). | |
| Bromanilic Acid | A benzoquinone derivative that acts as an electron acceptor in cationic polymerization. Group: Biochemicals. Alternative Names: 2,5-Dibromo-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dione; 2,5-Dibromo-3,6-dihydroxy-p-benzoquinone; 2,5-Dibromo-3,6-dihydroxyquinone; 2,5-Dihydroxy-3,6-dibromo-1,4-benzoquinone; NSC 36928. Grades: Highly Purified. CAS No. 4370-59-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Chloranilic Acid | A benzoquinone derivative that inhibits camel lens ?-crystallin/NADPH: quinone oxidoreductase activity. Potential antibacterial activities against methicillin-resistant Staphylococcus aureus. Group: Biochemicals. Alternative Names: 2,5-Dichloro-3,6-dihydroxy-2,5-Cyclohexadiene-1,4-dione;2,5-Dichloro-3,6-dihydroxy-p-benzoquinone; 2,5-Dihydroxy-3,6-dichloro-1,4-benzoquinone; NSC 6108; NSC 97383. Grades: Highly Purified. CAS No. 87-88-7. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Diaziquone | A 1,4-benzoquinone that is substituted at positions 2 and 5 by aziridin-1-yl groups and at positions 3 and 6 by (ethoxycarbonyl)amino groups. It cross-links DNA during the cell cycle thus resulting in cell cycle arrest and apoptosis. Synonyms: CI-904; CI 904; CI904; Aziridinylbenzoquinone; Diaziquonum; NSC 182986; 2,5-Diaziridinyl-3,6-bis(carboethoxyamino)-1,4-benzoquinone. Grades: >98%. CAS No. 57998-68-2. Molecular formula: C16H20N4O6. Mole weight: 364.36. | |
| Fumigatin | Fumigatin is produced by the strain of Aspergillus fumigatus. It has anti-gram-positive bacteria, negative bacteria (weak) and vibrio cholerae activities. Synonyms: 2-hydroxy-3-methoxy-6-methyl-1,4-benzoquinone; 3-Hydroxy-2-methoxy-5-methyl-2,5-cyclohexadiene-1,4-dione. CAS No. 484-89-9. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| Hydroquinone Impurity 1 | Hydroxy-1,4-benzoquinone is one of three hydroxybenzoquinone isomers and one of the simplest hydroxyquinones. It is formed by the reaction of 1,4-benzoquinone with hydrogen peroxide and is a byproduct of the metabolism of phenols. Synonyms: 2-Hydroxy-1,4-Benzoquinone; 2-Hydroxy-P-Benzoquinone; 2,5-Cyclohexadiene-1,4-Dione, 2-Hydroxy-; hydroxy-para-benzoquinone. Grades: > 95%. CAS No. 2474-72-8. Molecular formula: C6H4O3. Mole weight: 124.10. | |
| 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. 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 |
| N-Chloro-p-benzoquinoneimine | N-Chloro-p-benzoquinoneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloroimino-2,5-cyclohexadiene-1-one; Benzoquinone chlorimine; p-Benzoquinone-N-chloroimine; N-chloro-p-benzoquinone monoimine; p-Benzoquinone imine,N-chloro; N-Chloro-p-quinone imine; 1,4-benzoquinone N-chloroimine; Benzoquinone imine,N-chloro; N-Chlor. Product Category: Heterocyclic Organic Compound. CAS No. 637-61-6. Molecular formula: C6H4ClNO. Mole weight: 141.56. Purity: 0.96. IUPACName: 4-chloroiminocyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NCl. Density: 1.26g/cm³. Product ID: ACM637616. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Benzoquinone | p-Benzoquinone. Group: Biochemicals. Alternative Names: 1,4-Benzoquinone; 1,4-Cyclohexadienedione; 1,4-Dione-2,5-cyclohexadiene; Chinone; NSC 36324; PBQ 2; Quinone; Stearer PBQ; p-Quinone. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 50g. Molecular Formula: C6H4O2, Molecular Weight: 108.09. US Biological Life Sciences. | Worldwide |
| Propofol Impurity J | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 2,6-Bis(1-methylethyl)-2,5-cyclohexadiene-1,4-dione; 2,6-Diisopropyl-p-benzoquinone; Propofol EP Impurity J; 2,6-Diisopropyl-1,4-benzoquinone. Grades: > 95%. CAS No. 1988-11-0. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| p-Xyloquinone | p-Xyloquinone. Group: Biochemicals. Alternative Names: 2,5-Dimethyl-1,4-benzoquinone; 2,5-Dimethyl-p-quinone; Phlorone. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| pyranose dehydrogenase (acceptor) | Requires FAD. A number of aldoses and ketoses in pyranose form, as well as glycosides, gluco-oligosaccharides, sucrose and lactose can act as a donor. 1,4-Benzoquinone or ferricenium ion (ferrocene oxidized by removal of one electron) can serve as acceptor. Unlike EC 1.1.3.10, pyranose oxidase, this fungal enzyme does not interact with O2 and exhibits extremely broad substrate tolerance with variable regioselectivity (C-3, C-2 or C-3 + C-2 or C-3 + C-4) for (di)oxidation of different sugars. D-Glucose is exclusively or preferentially oxidized at C-3 (depending on the enzyme source), but can also be oxidized at C-2 + C-3. The enzyme also acts on 1?4-α- and 1?4-β-gluco-oligosaccharides, non-reducing gluco-oligosaccharides and L-arabinose, which are not substrates of EC 1.1.3.10. Sugars are oxidized in their pyranose but not in their furanose form. Group: Enzymes. Synonyms: pyranose dehydrogenase; pyranose-quinone oxidoreductase; quinone-dependent pyranose d. Enzyme Commission Number: EC 1.1.99.29. CAS No. 190606-21-4. 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-0457; pyranose dehydrogenase (acceptor); EC 1.1.99.29; 190606-21-4; pyranose dehydrogenase; pyranose-quinone oxidoreductase; quinone-dependent pyranose dehydrogenase; PDH. Cat No: EXWM-0457. | |
| quinaldate 4-oxidoreductase | The enzyme from Pseudomonas sp. AK2 also acts on quinoline-8-carboxylate, whereas that from Serratia marcescens 2CC-1 will oxidize nicotinate; quinaldate is a substrate for both of these enzymes. 2,4,6-Trinitrobenzene sulfonate, 1,4-benzoquinone, 1,2-naphthoquinone, nitroblue tetrazolium, thionine and menadione will serve as an electron acceptor for the former enzyme and ferricyanide for the latter; Meldola blue, iodonitrotetrazolium chloride, phenazine methosulfate, 2,6-dichlorophenolindophenol and cytochrome c will act as electron acceptors for both. Group: Enzymes. Synonyms: quinaldic acid 4-oxidoreductase. Enzyme Commission Number: EC 1.3.99.18. CAS No. 149885-77-8. 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-1423; quinaldate 4-oxidoreductase; EC 1.3.99.18; 149885-77-8; quinaldic acid 4-oxidoreductase. Cat No: EXWM-1423. | |
| Rapanone | Rapanone is a natural benzoquinone. Rapanone exhibits a broad spectrum of biological actions, including anti-tumor, antioxidant, anti-inflammatory, antibacterial and antiparasitic. Rapanone also is a potent and selective human synovial PLA2 inhibitor, with an IC50 of 2.6 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydroxy-3-Tridecyl-1,4-Benzoquinone. Product Category: Inhibitors. CAS No. 573-40-0. Molecular formula: C19H30O4. Mole weight: 322.44. Purity: 0.99. IUPACName: 2,5-dihydroxy-3-tridecylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CCCCCCCCCCCCCC1=C(C(=O)C=C(C1=O)O)O. Density: 1.099 g/cm3. Product ID: ACM573400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spinulosin | It is produced by the strain of Pen. spinulosurn, Pen. cinerascens, Asp. fumigatas. It has anti-bacterial effect, but the effect is not strong. Synonyms: 2,5-dihydroxy-3-methyl-6-methoxy-1,4-benzoquinone; 3,6-dihydroxy-5-methoxy-p-toluquinone; 3,6-dihydroxy-4-methoxy-2,5-toluquinone; Hydroxyfumigatin. Grades: 95%. CAS No. 85-23-4. Molecular formula: C8H8O5. Mole weight: 184.15. | |
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