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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. Grades: > 95%. CAS No. 2474-72-8. Molecular formula: C6H4O3. Mole weight: 124.10. |  |
| Hydroquinone Impurity I | Grades: > 95%. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| Hydroquinone Impurity II | Grades: > 95%. Molecular formula: C14H18O2. Mole weight: 218.30. | |
| Hydroquinone Impurity III | Grades: > 95%. Molecular formula: C17H22O. Mole weight: 242.36. | |
| Hydroquinone Impurity IV | Grades: > 95%. Molecular formula: C9H12O. Mole weight: 136.20. | |
| Hydroquinone Impurity IX | Grades: > 95%. Molecular formula: C18H20O2. Mole weight: 268.36. | |
| Hydroquinone Impurity V | Grades: > 95%. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| Hydroquinone Impurity VI | Grades: > 95%. Molecular formula: C27H34O. Mole weight: 374.57. | |
| Hydroquinone Impurity VII | Grades: > 95%. Molecular formula: C24H30O2. Mole weight: 350.51. | |
| Hydroquinone Impurity VIII | Grades: > 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. | |
| Hydroquinone USP | 1,4-Benzenediol; 1,4-Dihydroxybenzene. reducing agent prevents polymerization of resin monomers lightens darkened skin, light sensitive. Grades: USP. CAS No. 123-31-9. Product ID: 1-01323. Molecular formula: C6H6O2. Mole weight: 110.11. |  |
| 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. | |
| 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 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-Dimethylhydroquinone | Synonyms: 1,4-Benzenediol, 2,5-dimethyl-; 2,5-Dimethyl-1,4-benzenediol; Hydroquinone, 2,5-dimethyl-; 1,4-Dihydroxy-2,5-dimethylbenzene; 2,5-Dimethyl-1,4-dihydroxybenzene; 2,5-Dimethyl-1,4-hydroquinone; 2,5-Dimethyl-p-benzenediol; 2,5-Dimethyl-p-benzohydroquinone; 2,5-Dimethyl-p-hydroquinone; 2,5-Xylohydroquinone; DMBQ(H); Hydrophloron; NSC 401090; p-Xylene-2,5-diol. Grades: ≥95%. CAS No. 615-90-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 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 |
| 4-Methoxyphenol Hydroquinone Monomethyl Ether | Mequinol MEHQ. CAS No. 150-76-5. Product ID: 2-08293. Molecular formula: C7H8O2. Mole weight: 124.14. Properties: bp 243°C mp 54°C. | |
| 4-Methoxyphenol Hydroquinone Monomethyl Ether | Mequinol, MEHQ. serine protease. CAS No. 150-76-5. Product ID: 8-04411. Molecular formula: C7H8O2. Mole weight: 124.14. Properties: mp 278-279°C (dec). | |
| 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 | 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. Grades: ≥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(3,4-Dicarboxyphenoxy)benzene Dianhydride | Synonyms: 1,4-bis-(3,4-Dicarboxyphenoxy)benzene dianhydride; HQDA; Hydroquinone diphthalic anhydride. Grades: 98%. CAS No. 17828-53-4. Molecular formula: C22H10O8. Mole weight: 402.31. | |
| 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 |
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