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| Product | Description | |
|---|---|---|
| Hydroquinone | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C6H4(OH)2. CAS No. 123-31-9. Prepack ID 18759645-1kg. Molecular Weight 110.11. See USA prepack pricing. |  |
| Hydroquinone | Hydroquinone, photograde |  |
| Hydroquinone | Hydroquinonesphate; as antioxidant. Depigmentor. Group: Biochemicals. Alternative Names: 1,4-Benzenediol. Grades: Highly Purified. CAS No. 123-31-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Hydroquinone | Hydroquinone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Hydroquinone | Hydroquinone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| hydroquinone 1,2-dioxygenase | The enzyme is an extradiol-type dioxygenase, and is a member of the nonheme-iron(II)-dependent dioxygenase family. It catalyses the ring cleavage of a wide range of hydroquinone substrates to produce the corresponding 4-hydroxymuconic semialdehydes. Group: Enzymes. Synonyms: hydroquinone dioxygenase; benzene-1,4-diol:oxygen 1,2-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.66. 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-0586; hydroquinone 1,2-dioxygenase; EC 1.13.11.66; hydroquinone dioxygenase; benzene-1,4-diol:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0586. |  |
| Hydroquinone (20% in Diethylene glycol monobutyl ether) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C6H4-1,4-(OH)2. CAS No. 123-31-9. Prepack ID 90025011-100g. Molecular Weight 110.11. See USA prepack pricing. | |
| Hydroquinone bis(2-hydroxyethyl)ether | OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Polymers. Product ID: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C1=CC(=CC=C1OCCO)OCCO. InChI=1S / C10H14O4 / c11-5-7-13-9-1-2-10 (4-3-9) 14-8-6-12 / h1-4, 11-12H, 5-8H2. WTPYFJNYAMXZJG-UHFFFAOYSA-N. |  |
| Hydroquinone bis(2-hydroxyethyl) ether | Hydroquinone bis(2-hydroxyethyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-38-1. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Hydroquinone bis(2-hydroxyethyl) ether | Hydroquinone bis(2-hydroxyethyl) ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-(1,4-Phenylenedioxy)diethanol. Product Category: Alcohol-Difunctional. Appearance: White Solid Powder. CAS No. 104-38-1. Molecular formula: C10H14O4. Mole weight: 198.22 g/mol. Purity: 0.95. Product ID: ACM-MO-104381. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydroquinone dimethyl ether (1,4-Dimethoxybenzene) | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Organics. Formula: C8H10O2. CAS No. 150-78-7. Prepack ID 12664681-1kg. Molecular Weight 138.16. See USA prepack pricing. | |
| hydroquinone glucosyltransferase | Hydroquinone is the most effective acceptor, but over 40 phenolic compounds are also glucosylated, but at lower rates. Group: Enzymes. Synonyms: arbutin synthase; hydroquinone:O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.218. 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-2446; hydroquinone glucosyltransferase; EC 2.4.1.218; arbutin synthase; hydroquinone:O-glucosyltransferase. Cat No: EXWM-2446. | |
| 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. Grade: > 95%. CAS No. 2474-72-8. Molecular formula: C6H4O3. Mole weight: 124.10. |  |
| Hydroquinone Impurity I | Hydroquinone Impurity I. Grade: > 95%. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| Hydroquinone Impurity II | Hydroquinone Impurity II. Grade: > 95%. Molecular formula: C14H18O2. Mole weight: 218.30. | |
| Hydroquinone Impurity III | Hydroquinone Impurity III. Grade: > 95%. Molecular formula: C17H22O. Mole weight: 242.36. | |
| Hydroquinone Impurity IV | Hydroquinone Impurity IV. Grade: > 95%. Molecular formula: C9H12O. Mole weight: 136.20. | |
| Hydroquinone Impurity IX | Hydroquinone Impurity IX. Grade: > 95%. Molecular formula: C18H20O2. Mole weight: 268.36. | |
| Hydroquinone Impurity V | Hydroquinone Impurity V. Grade: > 95%. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| Hydroquinone Impurity VI | Hydroquinone Impurity VI. Grade: > 95%. Molecular formula: C27H34O. Mole weight: 374.57. | |
| Hydroquinone Impurity VII | Hydroquinone Impurity VII. Grade: > 95%. Molecular formula: C24H30O2. Mole weight: 350.51. | |
| Hydroquinone Impurity VIII | Hydroquinone Impurity VIII. Grade: > 95%. Molecular formula: C30H34O2. Mole weight: 426.60. | |
| Hydroquinone monobenzoate | Hydroquinone monobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2444-19-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Hydroquinone monobenzyl ether | Hydroquinone monobenzyl ether. Group: Biochemicals. Alternative Names: Monobenzone. Grades: Highly Purified. CAS No. 103-16-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H12O2. US Biological Life Sciences. | Worldwide |
| Hydroquinone monohexyl ether | Hydroquinone monohexyl ether. Group: Liquid crystal (lc) building blocks. CAS No. 18979-55-0. Product ID: 4-hexoxyphenol. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CCCCCCOC1=CC=C(C=C1)O. InChI=1S / C12H18O2 / c1-2-3-4-5-10-14-12-8-6-11 (13) 7-9-12 / h6-9, 13H, 2-5, 10H2, 1H3. XIIIHRLCKLSYNH-UHFFFAOYSA-N. | |
| Hydroquinone monomethyl ether (4-Methoxyphenol) | 500g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: CH3OC6H4OH. CAS No. 150-76-5. Prepack ID 46482675-500g. Molecular Weight 124.14. See USA prepack pricing. | |
| Hydroquinone Monopropyl Ether | Hydroquinone Monopropyl Ether. Group: Liquid crystal (lc) building blocks. CAS No. 18979-50-5. Product ID: 4-propoxyphenol. Molecular formula: 152.19g/mol. Mole weight: C9H12O2. CCCOC1=CC=C(C=C1)O. InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8 (10)4-6-9/h3-6, 10H, 2, 7H2, 1H3. KIIIPQXXLVCCQP-UHFFFAOYSA-N. | |
| Hydroquinone monosulfate potassium salt | Hydroquinone monosulfate potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydroquinone sulphate potassium salt; Hydrochinon-monosulfat; potassium p-hydroxyphenyl sulfate; PotassiuM Hydroquinone Monosulfate; Potassium Hydroquinone Monosulfate; Hydroquinone Monosulfate Potassium Salt; potassium 4-hydroxyphenylsulfate. Product Category: Heterocyclic Organic Compound. CAS No. 37067-27-9. Molecular formula: C6H5KO5S. Mole weight: 228.26. Purity: 0.96. IUPACName: potassium;(4-hydroxyphenyl)sulfate. Canonical SMILES: C1=CC(=CC=C1O)OS(=O)(=O)[O-].[K+]. ECNumber: 253-332-5. Product ID: ACM37067279. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium p-hydroxyphenyl sulphate. | |
| Hydroquinone-o,o'-diacetic acid | Hydroquinone-o,o'-diacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dicarboxymethoxybenzene, 1,4-Phenylenedioxydiacetic acid, Hydroquinone-O,O-diacetic acid, Acetic acid, (p-phenylenedioxy)di-, AKM01614, CID75251, EINECS 218-834-0, NSC163333, NSC 163333, 2,2-(1,4-Phenylenebis(oxy))bisacetic acid, Acetic acid, 2,2-(1,4-phenylenebis(oxy))bis-, Acetic acid, 2,2-[1,4-phenylenebis(oxy)]bis-, 2245-53-6. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to light tan powder. CAS No. 2245-53-6. Molecular formula: C10H10O6. Mole weight: 226.18. Purity: 0.96. IUPACName: 2-[4-(carboxymethyloxy)phenoxy]acetic acid. Canonical SMILES: C1=CC(=CC=C1OCC(=O)O)OCC(=O)O. Density: 1.416g/cm³. ECNumber: 218-834-0. Product ID: ACM2245536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroquinone sulfonic acid potassium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5KO5S. CAS No. 21799-87-1. Prepack ID 38051919-100g. Molecular Weight 228.2642. See USA prepack pricing. | |
| Hydroquinone sulfonic acid potassium salt | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H5KO5S. CAS No. 21799-87-1. Prepack ID 38051919-500g. Molecular Weight 228.2642. See USA prepack pricing. | |
| 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate | 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. a pre-catalyst for addition of arylboronic acids to aryl aldehydes. with aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Additional or Alternative Names: 120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh]. Product ID: ACM120967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,1,3,3-Tetramethylbutyl)hydroquinone | 2-(1,1,3,3-Tetramethylbutyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1,3,3-TETRAMETHYLBUTYL)HYDROQUINONE;2-(1,1,3,3-Tetramethylbutyl)-1,4-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 719-03-9. Molecular formula: C14H22O2. Mole weight: 222.32. Purity: 98.0%(GC). Product ID: ACM719039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-5-methyl-1,4-hydroquinone | A substituted p-hydroquinone derivative with antioxidant properties and inhibitory effects in lipid peroxidation. It is a free radical scavenger that can potentially be modified to suppress hydrogen peroxide-induced cytotoxicity and DNA damage in relation to affinity for cell membrane. Group: Biochemicals. Alternative Names: 2,3-Dimethoxy-5-methyl-1,4-benzenediol; 2,3-Dimethoxy-5-methylhydroquinone; 2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone; 2, 3-Dimethoxy-5- methyl benzohydroquinone; dihydrocoenzyme Q0; Reduced Coenzyme Q0; Ubiquinol 0. Grades: Highly Purified. CAS No. 3066-90-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals. Uses: 2,3-dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. it is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological s. Additional or Alternative Names: 1,4-Benzenediol, 2,3-dimethyl-;Hydroquinone, 2,3-dimethyl-;o-Xylene-3,6-diol;o-Xylohydroquinone;2,3-XYLOHYDROQUINONE;2,3-DIMETHYLHYDROQUINONE;2,3-DIMETHYLBENZENE-1,4-DIOL;2,3-DIMETHYL-1,4-BENZENEDIOL. Product Category: Polymer/Macromolecule. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Product ID: ACM608435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Di-tert-butyl hydroquinone | Di-tert-butyl hydroquinone. CAS No. 1948-33-0. Categories: tert-butylhydroquinone. |  Pennsylvania PA |
| 2,5-Ditertoctylhydroquinone | 2,5-Ditertoctylhydroquinone. Group: Plastic additives. Alternative Names: 2,5-di-tert-Octylhydroquinone; POE (5) tert-octylphenol; 2,5 (bis-1,1,3,3-Tetramethylbutyl) hydroquinone (TMBH). CAS No. 903-19-5. Product ID: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular formula: 334.5g/mol. Mole weight: C22H38O2. CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI=1S/C22H38O2/c1-19(2, 3)13-21(7, 8)15-11-18(24)16(12-17(15)23)22(9, 10)14-20(4, 5)6/h11-12, 23-24H, 13-14H2, 1-10H3. CLDZVCMRASJQFO-UHFFFAOYSA-N. | |
| 2,6-Dimethoxyhydroquinone | 2,6-Dimethoxyhydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol,2,6-dimethoxy; Hydroquinone,2,6-dimethoxy; 1,4-Dihydroxy-2,6-dimethoxybenzene; 2,6-Dimethoxyquinol; 2,6-dimethoxy-1,4-hydroquinone; 2,6-dimethoxy-1,4-benzenediol; 2,6-dimethoxy-1,4-dihydroxybenzene; 3,5-Dimethoxyhydroquinone; 2,6-Dimethoxy. Product Category: Heterocyclic Organic Compound. CAS No. 15233-65-5. Molecular formula: C8H10O4. Mole weight: 170.16. Purity: 0.96. IUPACName: 2,6-dimethoxybenzene-1,4-diol. Canonical SMILES: COC1=CC(=CC(=C1O)OC)O. Density: 1.267 g/cm³. ECNumber: 239-282-7. Product ID: ACM15233655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[α,α-Dimethyl(4-isopropylbenzyl] Hydroquinone | 2-[α,α-Dimethyl(4-isopropylbenzyl] Hydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C18H22O2, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
| 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl;C8H7Cl. C=CC1=CC=CC=C1Cl. InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. | |
| (2H-Benzotriazol-2-yl)hydroquinone | (2H-Benzotriazol-2-yl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31701-42-5, NSC375989, AC1NTO98, SureCN7857203, CTK8I1648, (2H-Benzotriazol-2-yl)hydroquinone, EINECS 250-769-3, NSC 375989, NSC-375989, 1,4-Benzenediol, 2-(2H-benzotriazol-2-yl)-, 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione, 476364-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 31701-42-5. Molecular formula: C12H9N3O2. Mole weight: 227.218760 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)NN(N2)C3=CC(=O)C=CC3=O. Density: 1.426g/cm³. ECNumber: 250-769-3. Product ID: ACM31701425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methyl-6-phytyl-1,4-hydroquinone methyltransferase | Involved in the biosynthesis of plastoquinol, as well as vitamin E (tocopherols and tocotrienols). Group: Enzymes. Synonyms: VTE3 (gene name); 2-methyl-6-solanyl-1,4-hydroquinone methyltransferase; MPBQ/MSBQ methyltransferase; MPBQ/MSBQ MT. Enzyme Commission Number: EC 2.1.1.295. 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-1902; 2-methyl-6-phytyl-1,4-hydroquinone methyltransferase; EC 2.1.1.295; VTE3 (gene name); 2-methyl-6-solanyl-1,4-hydroquinone methyltransferase; MPBQ/MSBQ methyltransferase; MPBQ/MSBQ MT. Cat No: EXWM-1902. | |
| 3-Buten-2-one (90%). (Stabilized with <1% Hydroquinone) | 3-Buten-2-one is an industrial pollutant that is used as an alkylating agent in organic synthesis. 3-Buten-2-one also forms polymers that are susceptible to photodegradation. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-94-4. Pack Sizes: 50ml, 100ml. Molecular Formula: C4H6O. US Biological Life Sciences. | Worldwide |
| Bis(1-methyltridecyl)hydroquinone | Bis(1-methyltridecyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol, bis(1-methyltridecyl)-, 1,4-Benzenediol, 2,5-di-sec-tetradecyl-, 2,5-di(tetradecan-2-yl)benzene-1,4-diol, 142619-57-6, 63451-52-5, Bis(1-methyltridecyl)hydroquinone, AC1L3BSF, ACMC-20cn46, AC1Q79UM, SureCN3295044, CTK0F0178, EINECS 264-204-3, AR-1D4141. Product Category: Heterocyclic Organic Compound. CAS No. 63451-52-5. Molecular formula: C34H62O2. Mole weight: 502.854880 [g/mol]. Purity: 0.96. IUPACName: 2,5-di(tetradecan-2-yl)benzene-1,4-diol. Product ID: ACM63451525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromohydroquinone | Bromohydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromohydroquinone, 2-Bromohydroquinone, 2-Bromoquinol, Bromoquinol, Hydroquinone, bromo-, 2-Bromo-1,4-benzenediol, 1,4-Benzenediol, 2-bromo-, Ambaga3108, 167134_ALDRICH, NSC 3977, EINECS 209-516-2, NSC3977, MolPort-001-791-651, AIDS017789, AIDS-017789, CID68502, BRN 2042870, ZINC00388415, AI3-52300, LS-29939. Product Category: Heterocyclic Organic Compound. Appearance: brown solid. CAS No. 583-69-7. Molecular formula: C6H5BrO2. Mole weight: 189.01. Purity: 0.96. IUPACName: 2-bromobenzene-1,4-diol. Canonical SMILES: C1=CC(=C(C=C1O)Br)O. Density: 1.844 g/cm³. ECNumber: 209-516-2. Product ID: ACM583697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butylacrylate (stabilized with monomethyl ether hydroquinone) | 500ml Pack Size. Group: Organics, Reagents. Formula: C7H12O2. CAS No. 141-32-2. Prepack ID 77987081-500ml. Molecular Weight 128.17. See USA prepack pricing. | |
| Chlorohydroquinone (Technical Grade, ~90%) | Chlorohydroquinone is a component of polyethers based on organotin with potential application to breast cancer treatment via growth inhibition. Also a component in the synthesis of contraceptive agents in pharmaceutical compounds. It is also used within hydroxylation and catalysis organic reactions in the synthesis of pharmacologically active phenolic compounds. Group: Biochemicals. Alternative Names: Chloroquinol; Monochloro hydroquinone; NSC 427; NSC 5934; 1,4-Dihydroxy-2-chlorobenzene; 1-Chloro-2,5-dihydroxybenzene; 2-Chloro-1,4-benzenediol; 2-Chloro-1,4-dihydroxybenzene; 2-Chloro-1,4-hydroquinone; 2-Chlorohydroquinone; Chloro-p-hydroquinone. Grades: Purified. CAS No. 615-67-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dihydrovitamin K1 (2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol, Vitamin K1 Hydroquinone, Dihydro Phytonadiol) | A metabolite of Vitamin K1. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol; Vitamin K1 Hydroquinone; Dihydro Phytonadiol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Isodecyl acrylate, 98%, contains 70-100 ppm hydroquinone as stabilizer | Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. Group: Monomers. CAS No. 1330-61-6. Product ID: 8-methylnonyl prop-2-enoate. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CC(C)CCCCCCCOC(=O)C=C. InChI=1S/C13H24O2/c1-4-13 (14)15-11-9-7-5-6-8-10-12 (2)3/h4, 12H, 1, 5-11H2, 2-3H3. LVGFPWDANALGOY-UHFFFAOYSA-N. | |
| Methylhydroquinone | Methylhydroquinone. Group: Biochemicals. Alternative Names: 2,5-Dihydroxytoluene; 2,5-Toluenediol; 2-Methyl-1,4-benzenediol; 2-Methyl-1,4-dihydroxybenzene; 2-Methyl-1,4-hydroquinone; 2-Methyl-p-hydroquinone; 2-Methylhydroquinone; 4-Hydroxy-2-methylphenol; M-HQ; Methyl 1,4-dihydroxybenzene; Methyl-p-hydroquinone; Methylhydroquinone; NSC 4962; THQ; Toluhydroquinone; Tolylhydroquinone; m-Methyl-hydroquinone; o-Methylhydroquinone; p-Toluhydroquinol; p-Toluhydroquinone; p-Toluquinol; 1,4-Dihydroxy-2-methylbenzene. Grades: Highly Purified. CAS No. 95-71-6. Pack Sizes: 5g. Molecular Formula: C7H8O2, Molecular Weight: 124.14. US Biological Life Sciences. | Worldwide |
| (o-Aminophenyl)-hydroquinone | A reactant used in the preparation of carbazole derivatives. Group: Biochemicals. Alternative Names: 2'-Amino-[1,1'-biphenyl]-2,5-diol. Grades: Highly Purified. CAS No. 91569-08-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Soybean oil epoxide, contains 4,000 ppm monomethyl ether hydroQuinone as inhibitor Epoxide value > | Soybean oil epoxide, contains 4,000 ppm monomethyl ether hydroQuinone as inhibitor Epoxide value >. Group: Biochemicals. Grades: Highly Purified. CAS No. 8013-7-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Tetrabromohydroquinone | Tetrabromo hydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2641-89-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% | Liquid. Group: Monomers. CAS No. 109-17-1. Product ID: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 330.37g/mol. Mole weight: C16H26O7. CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI=1S/C16H26O7/c1-13 (2) 15 (17) 22-11-9-20-7-5-19-6-8-21-10-12-23-16 (18) 14 (3) 4/h1, 3, 5-12H2, 2, 4H3. LTHJXDSHSVNJKG-UHFFFAOYSA-N. | |
| [1,1'-biphenyl]-2,2',4,4',5,5'-hexaol | [1,1'-Biphenyl]-2,2',4,4',5,5'-hexaol is an incredibly potent compound utilized in the research of diverse ailments associated with oxidative stress, including cancer, neurodegenerative disorders and cardiovascular afflictions. Endowed with its distinctive and ingenious configuration, this compound manifests remarkable antioxidant and free radical scavenging capabilities. Synonyms: 2,2',4,4',5,5'-Hexahydroxybiphenyl; Biphenyl-2,2',4,4',5,5'-hexol; Hydroquinone Impurity 14. CAS No. 76625-61-1. Molecular formula: C12H10O6. Mole weight: 250.20. | |
| 1,2,4-Benzenetriol | A metabolite of benzene. Group: Biochemicals. Alternative Names: 1,2,4-Trihydroxybenzene; 2,5-Dihydroxyphenol; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 2-Hydroxyhydroquinone; 4-Hydroxycatechol; HHQ; Hydroxyhydroquinone; NSC 2818. Grades: Highly Purified. CAS No. 533-73-3. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H?O?, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 1,2,4-Trihydroxybenzene | 1,2,4-Trihydroxybenzene, a by-product of coffee bean roasting, increases intracellular Ca2+ concentration in rat thymic lymphocytes. It is a common intermediate in the biodegradation of many aromatic compounds. Synonyms: 1,2,4-Trihydroxybenzene; 2,5-Dihydroxyphenol; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 2-Hydroxyhydroquinone; 4-Hydroxycatechol; HHQ; Hydroxyhydroquinone; NSC 2818. Grade: ≥98%. CAS No. 533-73-3. Molecular formula: C6H6O3. Mole weight: 126.11. | |
| 1-[[4-[(6,7-Dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide | 1-[[4-[(6,7-Dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroquinone bis(6,7-dimethoxy-2-methyltetrahydroisoquinolyl-(1)-methyl) ether dimethiodide, 606-47-3, Isoquinolinium, 1,1-(p-phenylenebis(oxymethylene))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2,2-dimethyl-, diiodide, AC1L1Y7L, LS-86125, 1,1-[benzene-1,4-diylbis(oxymethanediyl)]bis(6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium) diiodide, 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 606-47-3. Molecular formula: C34H46I2N2O6. Mole weight: 832.548 g/mol. Purity: 0.96. IUPACName: 1-[[4-[(6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-1-yl)methoxy]phenoxy]methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;diiodide. Product ID: ACM606473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,4-Dibenzyloxybenzene | White crystals. Synonyms: Hydroquinone Dibenzyl Ether. CAS No. 621-91-0. Pack Sizes: 1g. Product ID: FR-0624. M.P. 126-127. Mole weight: 290.36. |  Frinton Laboratories |
| 1,4-Dimethoxybenzene | 1,4-Dimethoxybenzene. Group: Biochemicals. Alternative Names: Dimethylhydroquinone; Hydroquinone dimethyl ether. Grades: Highly Purified. CAS No. 150-78-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 1,4-Di-N-propoxybenzene | 1,4-Di-N-propoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DI-N-PROPOXYBENZENE;HYDROQUINONE DI-N-PROPYL ETHER;Benzene, 1,4-dipropoxy-;p-di-n-Propoxybenzene;Dipropoxybenzene;1,4-DI-N-PROPOXYBENZENE 97+%;1,4-Dipropoxybenzene;Hydroquinone Dipropyl Ether. Product Category: Heterocyclic Organic Compound. CAS No. 3898-41-7. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: 1,4-dipropoxybenzene. Canonical SMILES: CCCOC1=CC=C(C=C1)OCCC. Density: 0.954g/cm³. Product ID: ACM3898417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diphenoxybenzene | Yellow-brown powder, 99%. Synonyms: Hydroquinone diphenyl ether. CAS No. 3061-36-7. Pack Sizes: 25g, 100g. Product ID: FR-0248. M.P. 72-73, B.P. 182/2 mm. Mole weight: 262.31. | Frinton Laboratories |
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 97%, contains 100 ppm monomethyl ether hydroquinone as inhibitor. Group: Self assembly and lithography. |  |
| 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol | 2,5-Bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis-{[bis-(2-chlor-aethyl)-amino]-methyl}-hydrochinon; Hydroquinone mustard; 2,5-bis-{[bis-(2-chloro-ethyl)-amino]-methyl}-hydroquinone; Weatherbee mustard. Product Category: Heterocyclic Organic Compound. CAS No. 4420-79-5. Molecular formula: C16H24Cl4N2O2. Mole weight: 418.186 g/mol. Purity: 0.96. IUPACName: 2,5-bis[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;hydrochloride. Canonical SMILES: C1=C(C(=CC(=C1O)CN(CCCl)CCCl)O)CN(CCCl)CCCl. Product ID: ACM4420795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diacetoxytoluene | 2,5-Diacetoxytoluene can be used to investigate the kinetics of co-?polyesters of hydroquinone diacetate and its methyl derivative. It is also a useful reagent to prepare regioselective O-?acylation of polyphenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 717-27-1. Pack Sizes: 5g, 10g. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 2,5-Dihydroxybenzenesulfonic acid monosodium salt | 2,5-Dihydroxybenzenesulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2,5-dihydroxybenzenesulfonate, 10021-55-3, Sodium hydroquinone sulfonate, Sodium hydroquinone monosulfonate, Benzenesulfonic acid, 2,5-dihydroxy-, sodium salt, 2,5-Dihydroxybenzenesulfonic acid, monosodium salt, AC1Q1W20, CTK3J8637, MolPort-003-910-660, EINECS 233-016-3, ANW-64896, AR-1L4500, Sodium 2,5-dihydroxybenzenesulphonate, AKOS015890326, AG-D-04624, sodium 2,5-bis(oxidanyl)benzenesulfonate, AK103329, LS-31886, 2,5-Dihydroxybenzenesulfonic acid monosodium salt, A800072. Product Category: Heterocyclic Organic Compound. CAS No. 10021-55-3. Molecular formula: C6H5NaO5S. Mole weight: 212.155669 [g/mol]. Purity: 0.96. IUPACName: sodium;2,5-dihydroxybenzenesulfonate. Canonical SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[Na+]. ECNumber: 233-016-3. Product ID: ACM10021553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Group: Mass spectrometry (ms)pharma & vet compounds & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. | |
| 2,5-Dihydroxybenzoic Acid | matrix substance for MALDI-MS, ?99.5% (HPLC), Ultra pure. Uses: For analytical and research use. Group: Mass spectrometry (ms); pharma & vet compounds & metabolites; impurity standards; pharmaceutical toxicology. Alternative Names: Carboxyhydroquinone, Mesalazine Imp. G (EP), 5-Hydroxysalicylic acid, 2,5-DHBA, Gentisic acid, Gentisinic acid, Hydroquinonecarboxylic acid, Gensigen, NSC 49098,2,5-Dihydroxybenzoic Acid, Gensigon, NSC 27224, NSC 78825, 3,6-Dihydroxybenzoic acid, 2,5-Dioxybenzoic acid. Grades: matrix substance for MALDI-MS. CAS No. 490-79-9. Pack Sizes: 10X10MG. IUPAC Name: 2,5-dihydroxybenzoic acid. Molecular formula: C7H6O4. Mole weight: 154.12. EC Number: 207-718-5. Catalog: APS490799. Assay: ?99.5% (HPLC). SMILES: OC(=O)c1cc(O)ccc1O. Format: Neat. | |
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