Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Benzoquinone | Benzoquinone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4370-52-9. Molecular Formula: C6H4O2. Mole Weight: 108.1. Catalog: APB4370529. |  |
| Benzoquinone,[14c(u)] | Benzoquinone,[14c(u)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOQUINONE, [14C(U)]. Product Category: Heterocyclic Organic Compound. CAS No. 75221-31-7. Molecular formula: C6H4O2. Mole weight: 120.2. Product ID: ACM75221317. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Dichloro-5,6-dicyano-4-benzoquinone | Dichloro-5,6-dicyano-4-benzoquinone. CAS No. 84-58-2. Categories: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone. |  Pennsylvania PA |
| 2,3-Dichloro-5,6-dicyanobenzoquinone | An oxidizing agent, especially in steroid synthesis. Group: Biochemicals. Alternative Names: 4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile; 1,2-Dichloro-4,5-dicyano-p-benzoquinone; 2,3-Chloro-5,6-dicyanoquinone; 2,3-Dichloro-5,6-dicyano-p-quinone; DDQ. Grades: Highly Purified. CAS No. 84-58-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 |
| 2,3-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. |  |
| 2,5-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-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-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-Diphenyl-p-benzoquinone | 2,5-Diphenyl-p-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 844-51-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H12O2. US Biological Life Sciences. | Worldwide |
| 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). | |
| 2,5-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-Isobutyl-p-benzoquinone | 2-Isobutyl-p-benzoquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isobutyl-p-benzoquinone, EINECS 224-090-8, CID77864, 4197-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 4197-79-9. Molecular formula: C10H12O2. Mole weight: 164.201080 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylpropyl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC(C)CC1=CC(=O)C=CC1=O. ECNumber: 224-090-8. Product ID: ACM4197799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropyl-5-methyl-1,4-benzoquinone | 2-Isopropyl-5-methyl-1,4-benzoquinone. CAS No: 490-91-5 | Sarchem Laboratories New Jersey NJ |
| 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 |
| 3,5-Di-tert-butyl-1,2-benzoquinone | 3,5-Di-tert-butyl-1,2-benzoquinone. Group: Ligands for functional metal complexes. CAS No. 3383-21-9. Product ID: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C. InChI=1S/C14H20O2/c1-13(2, 3)9-7-10(14(4, 5)6)12(16)11(15)8-9/h7-8H, 1-6H3. NOUZOVBGCDDMSX-UHFFFAOYSA-N. | |
| 3,5-Di-tert-butyl-o-benzoquinone | 3,5-Di-tert-butyl-o-benzoquinone. Group: Biochemicals. Alternative Names: 4,6-Di-tert-butyl-o-benzoquinone; DTBQ; NSC 149061; 3,5-Di-t-butyl-o-quinone; 3,5-Di-tert-butyl-o-benzoquinone; 3,5-Di-tert-butyl-o-quinone; 3,5-Di-tert-butylcyclohexa-3,5-diene-1,2-dione; 3,5-Di-tert-butylquinone;3,5-bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione. Grades: Highly Purified. CAS No. 3383-21-9. Pack Sizes: 100mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 3,6-Di-tert-butyl-o-benzoquinone | 3,6-Di-tert-butyl-o-benzoquinone. Group: Biochemicals. Alternative Names: 3,6-Di-tert-butyl-1,2-benzoquinone; 3,6-Bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione; 3,6-Di-tert-butyl-o-benzoquinone. Grades: Highly Purified. CAS No. 34105-76-5. Pack Sizes: 100mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. | |
| Methyl-p-benzoquinone, 99% | Methyl-p-benzoquinone, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EBD8348; SCHEMBL49207; 2-Methyl-1,4-benzochinon [Czech]; 2-Methylbenzoquinone-1,4; Toluchinon; NSC-405002; STK006340; AI3-14931; MCULE-9650878933; Toluquinone (VAN). Product Category: Polymer/Macromolecule. CAS No. 553-97-9. Molecular formula: C7H6O2. Mole weight: 122.123g/mol. IUPACName: 2-methylcyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1=CC(=O)C=CC1=O. Density: 1.08 @ 75.5 DEG C/4 DEG C. ECNumber: 209-056-2. Product ID: ACM553979. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyl-4-benzoquinone Imine | A toxic metabolite of acetaminophen, which reacts with serum proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 50700-49-7. Pack Sizes: 1mg. 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. | |
| 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. | |
| Norepinephrine Impurity 33 (2-benzoquinone) | Norepinephrine Impurity 33 (2-benzoquinone). Uses: For analytical and research use. Group: Impurity standards. CAS No. 583-63-1. Molecular Formula: C6H4O2. Mole Weight: 108.1. Catalog: APB583631. | |
| (o-Nitrophenyl)-p-benzoquinone | A reactant used in the preparation of monoaryl-p-benzoquinones. Group: Biochemicals. Alternative Names: 2-(2-Nitrophenyl)-2,5-cyclohexadiene-1,4-dione. Grades: Highly Purified. CAS No. 105946-79-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| p-Benzoquinone | 100g Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID 34818722-100g. Molecular Weight 108.09. See USA prepack pricing. | |
| p-Benzoquinone | 1kg Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID 34818722-1kg. Molecular Weight 108.09. See USA prepack pricing. | |
| 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 |
| p-Benzoquinonedioxime | p-Benzoquinonedioxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-11-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| p-benzoquinone reductase (NADPH) | Involved in the 4-nitrophenol degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.6.5.6. 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-1595; p-benzoquinone reductase (NADPH); EC 1.6.5.6. Cat No: EXWM-1595. | |
| 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 |
| Tetrachloro-o-benzoquinone | Tetrachloro-o-benzoquinone. Group: Biochemicals. Alternative Names: o-Chloranil. Grades: Highly Purified. CAS No. 2435-53-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C6Cl4O2. US Biological Life Sciences. | Worldwide |
| Tetrachloro-p-benzoquinone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6Cl4O2. CAS No. 118-75-2. Prepack ID 12120735-100g. Molecular Weight 245.88. See USA prepack pricing. | |
| Tetrachloro-p-benzoquinone | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6Cl4O2. CAS No. 118-75-2. Prepack ID 12120735-500g. Molecular Weight 245.88. See USA prepack pricing. | |
| Tetrachloro-p-benzoquinone | Tetrachloro-1,4-benzoquinone is a potential intermediate in the process of pentachlorophenol-induced carcinogenicity. Fluorescence quencher; oxidizing agent; aromatizing reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-75-2. Pack Sizes: 250g, 500g, 1kg, 2kg. Molecular Formula: C?Cl?O?, Molecular Weight: 245.87. 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). | |
Our database is helping our users find suppliers everyday.
