Hydroquinone Suppliers USA
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Product | Description | |
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Hydroquinone Quick inquiry Where to buy Suppliers range | Hydroquinone, photograde | |
Hydroquinone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 (20% in Diethylene glycol monobutyl ether) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Hydroquinone bis(2-hydroxyethyl) ether. Uses: This product is suitable for scientific research. Group: CHO Containing Functional Groups. Alternative Names: 2,2'-(1,4-Phenylenedioxy)diethanol. CAS No. 104-38-1. Molecular Weight: 198.22. Molecular Formula: C6H4(OCH2CH2OH)2. SMILES: OCCOc1ccc(OCCO)cc1. Flash Point: 98%. | |
Hydroquinone bis(2-hydroxyethyl)ether Quick inquiry Where to buy Suppliers range | Hydroquinone bis(2-hydroxyethyl)ether. Group: Polymer/Macromolecule. Alternative Names: 1,4-DI(2-HYDROXYETHOXY)BENZENE;1,4-BIS(2-HYDROXYETHOXY)BENZENE;2,2-p-phenylenedioxydiethanol;2,2-(P-PHENYLENEDIOXY) DIETHANOL HYDROQUINONE BIS(2-HYDROXYETHYL)ETHER;2,2-(1,4-PHENYLENEDIOXY)DIETHANOL;CROSS LINKING AGENT 30/10;HYDROQUINONE DI(2-HYDROXYETHYL). Grades: 98%. CAS No. 104-38-1. Molecular formula: C10H14O4. Mole weight: 198.22. | |
Hydroquinone dimethyl ether (1,4-Dimethoxybenzene) Quick inquiry Where to buy Suppliers range | 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 dimethyl ether (1,4-Dimethoxybenzene) Quick inquiry Where to buy Suppliers range | 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 Impurity 1 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C8H8O2. Mole weight: 136.15. | |
Hydroquinone Impurity II Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C14H18O2. Mole weight: 218.30. | |
Hydroquinone Impurity III Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C17H22O. Mole weight: 242.36. | |
Hydroquinone Impurity IV Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C9H12O. Mole weight: 136.20. | |
Hydroquinone Impurity IX Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C18H20O2. Mole weight: 268.36. | |
Hydroquinone Impurity V Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C18H22O2. Mole weight: 270.37. | |
Hydroquinone Impurity VI Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C27H34O. Mole weight: 374.57. | |
Hydroquinone Impurity VII Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C24H30O2. Mole weight: 350.51. | |
Hydroquinone Impurity VIII Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C30H34O2. Mole weight: 426.60. | |
Hydroquinone monobenzoate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Hydroquinone monohexyl ether. Group: Liquid Crystal (LC) Building Blocks. CAS No. 18979-55-0. IUPAC Name: 4-hexoxyphenol. Molecular Weight: 194.27g/mol. Molecular Formula: C12H18O2. SMILES: CCCCCCOC1=CC=C(C=C1)O. InChI: 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. InChIKey: XIIIHRLCKLSYNH-UHFFFAOYSA-N. Melting Point: 46.0 ?. | |
Hydroquinone monomethyl ether (4-Methoxyphenol) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Hydroquinone Monopropyl Ether. Group: Liquid Crystal (LC) Building Blocks. CAS No. 18979-50-5. IUPAC Name: 4-propoxyphenol. Molecular Weight: 152.19g/mol. Molecular Formula: C9H12O2. SMILES: CCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3. InChIKey: KIIIPQXXLVCCQP-UHFFFAOYSA-N. Melting Point: 56.5 ?. | |
Hydroquinone sulfonic acid potassium salt Quick inquiry Where to buy Suppliers range | 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 sulfonic acid potassium salt Quick inquiry Where to buy Suppliers range | 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. | |
1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | 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). Group: Rhodium series of catalysts. 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. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPAC Name: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Exact Mass: 408.039g/mol. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. InChI: InChI=1S/C8H12.C6H6O2.BF4.Rh/c1-2-4-6-8-7-5-3-1;7-5-1-2-6(8)4-3-5;2-1(3,4)5;/h1-2,7-8H,3-6H2;1-4,7-8H;;/q;;-1;/b2-1-,8-7-;;; InChIKey: AZTYAQCGFXPPHA-PHFPKPIQSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 408.039g/mol. | |
2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone Quick inquiry Where to buy Suppliers range | 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-Difluoro-hydroquinone Quick inquiry Where to buy Suppliers range | 2,3-difluorobenzene-1,4-diol, 124728-90-1, 2,3-Difluorohydroquinone, 2,3-DIFLUORO-HYDROQUINONE, 2,3-DIFLUORO-1,4-BENZENEDIOL, MFCD04038791, 1,4-Benzenediol,2,3-difluoro-, SCHEMBL1512796, DTXSID00452449, 2,3-bis(fluoranyl)benzene-1,4-diol, AKOS006344274, CS-0192217, E89720, A805284. | |
2,3-Dimethoxy-5-methyl-1,4-hydroquinone Quick inquiry Where to buy Suppliers range | 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-[α,α-Dimethyl(4-isopropylbenzyl] Hydroquinone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer. Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Ethenyl-3-ethyl-5-methylpyrazine (Stabilized with ~1% Hydroquinone) Quick inquiry Where to buy Suppliers range | 2-Ethenyl-3-ethyl-5-methylpyrazine (Stabilized with ~1% Hydroquinone). Uses: For analytical and research use. Group: Phytochemicals. Pack Sizes: 1MG. Catalog: APS004330. Format: Neat. | |
3-Buten-2-one (90%). (Stabilized with <1% Hydroquinone) Quick inquiry Where to buy Suppliers range | 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 |
Butylacrylate (stabilized with monomethyl ether hydroquinone) Quick inquiry Where to buy Suppliers range | 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. | |
Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate Quick inquiry Where to buy Suppliers range | Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. Group: Rhodium Complexes. Alternative Names: Benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Grades: 97%+. CAS No. 120967-70-6. Product ID: ACM120967706-1. Molecular formula: C14H18BF4O2Rh. Mole weight: 408. Appearance: Powder. SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. | |
Dihydrovitamin K1 (2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol, Vitamin K1 Hydroquinone, Dihydro Phytonadiol) Quick inquiry Where to buy Suppliers range | 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 |
Diphenylphosphinyl hydroquinone Quick inquiry Where to buy Suppliers range | Diphenylphosphinyl hydroquinone. Group: Heterocyclic Organic Compound. Alternative Names: MCULE-4466440440; 2,5-dihydroxyphenyldiphenylphosphine oxide; D3755; 1,4-Benzenediol,2-(diphenylphosphinyl)-; A806526; I14-38309; STL010357; Bis(benzyl diphenylphosphine)iminium chloride; ACMC-209bqi; 2, 5-Dihydroxyphenyl (diphenyl)phosphineOxide. CAS No. 13291-46-8. Molecular formula: C18H15O3P. Mole weight: 310.289g/mol. IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol. Rotatable Bond Count: 3. Exact Mass: 310.076g/mol. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI: InChI=1S/C18H15O3P/c19-14-11-12-17(20)18(13-14)22(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19-20H. InChIKey: LLOXZCFOAUCDAE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Monoisotopic Mass: 310.076g/mol. | |
Di-tert-butyl hydroquinone Quick inquiry Where to buy Suppliers range | 2,5-Di-tert-butyl hydroquinone. CAS No. 1948-33-0. | Pennsylvania PA |
Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor. Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Germacrene D (~90%) (Stabilized with hydroquinone) Quick inquiry Where to buy Suppliers range | Germacrene D (~90%) (Stabilized with hydroquinone). Uses: For analytical and research use. Group: Enviromental Toxicology. Pack Sizes: 5MG. Catalog: APS008402. Format: Neat. Shipping: Room Temperature. | |
Isodecyl acrylate, 98%, contains 70-100 ppm hydroquinone as stabilizer Quick inquiry Where to buy Suppliers range | Isodecyl acrylate, 98%, contains 70-100 ppm hydroquinone as stabilizer. Uses: Isodecyl acrylate is a colorless liquid with a weak odor. Floats on water. (USCG, 1999);Liquid. Group: Monomers. CAS No. 1330-61-6. IUPAC Name: 8-methylnonyl prop-2-enoate. Molecular Weight: 212.33g/mol. Molecular Formula: C13H24O2. SMILES: CC(C)CCCCCCCOC(=O)C=C. InChI: 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. InChIKey: LVGFPWDANALGOY-UHFFFAOYSA-N. Boiling Point: 158 ? @ 50 mm Hg. Melting Point: -148 °F (USCG, 1999);-100 ?. Flash Point: 240 °F (USCG, 1999);240 °F (open cup). Density: 0.885 at 68 °F (USCG, 1999);0.885 @ 20 ?. Solubility: Negligible in water, <0.01% @ 20 ?;Solubility in water: 0.010 lb/100 lb at 68 ?. Viscosity: Liquid viscosity: 2.300 cP @ 70 ?. | |
Methyl 2-Chloroacrylate (stabilized with hydroquinone) Quick inquiry Where to buy Suppliers range | Methyl 2-Chloroacrylate (stabilized with hydroquinone). Uses: Methyl 2-chloroacrylate is a colorless liquid. Used to make acrylic high polymer with properties closely resembling those of polymethylmethacrylate. Monomer for specialty polymers (e.g., aircraft glazing). (EPA, 1998). Group: Monomers. CAS No. 80-63-7. IUPAC Name: methyl 2-chloroprop-2-enoate. Molecular Weight: 120.53g/mol. Molecular Formula: C4H5ClO2. SMILES: COC(=O)C(=C)Cl. InChI: InChI=1S/C4H5ClO2/c1-3(5)4(6)7-2/h1H2,2H3. InChIKey: AWJZTPWDQYFQPQ-UHFFFAOYSA-N. Boiling Point: 126 °F at 51 mm Hg (EPA, 1998);52 ? @ 51 mm Hg. Density: 1.189 at 68 °F (EPA, 1998);1.189 @ 20 ?/4 ?. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);> 10% in ether. | |
(o-Aminophenyl)-hydroquinone Quick inquiry Where to buy Suppliers range | 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 > Quick inquiry Where to buy Suppliers range | 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 |
t-Butylated Hydroquinone Quick inquiry Where to buy Suppliers range | t-Butylated Hydroquinone. CAS No. 88-58-4. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals. | |
Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90% Quick inquiry Where to buy Suppliers range | Tetraethylene glycol dimethacrylate, contains ~0.006% Hydroquinone as stabilizer, 90%. Uses: Liquid. Group: Monomers. CAS No. 109-17-1. IUPAC Name: 2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular Weight: 330.37g/mol. Molecular Formula: C16H26O7. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC(=O)C(=C)C. InChI: 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. InChIKey: LTHJXDSHSVNJKG-UHFFFAOYSA-N. Boiling Point: 220.0 ?. | |
10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide Quick inquiry Where to buy Suppliers range | 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide. Group: Heterocyclic Organic Compound. Alternative Names: 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenantbrene-10-oxide;9,10-dihydroxy-9-oxa-10-[2,3-di(2-hydroxyethoxycarbonyl)propyl]-phosphaphenanthrene-10-oxide;10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-Oxide;2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinone phosphorus oxide;HCA-HQ;ODOPB;10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene 10-oxide;10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene 10-oxide. CAS No. 99208-50-1. Molecular formula: C18H13O4P. Mole weight: 324.27. Melting Point: 245-255 °C. | |
[1,1'-biphenyl]-2,2',4,4',5,5'-hexaol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Benzenetriol Quick inquiry Where to buy Suppliers range | 1,2,4-Benzenetriol. Group: Polymer/Macromolecule. Alternative Names: 1,3,4-Benzenetriol;1,3,4-Trihydroxybenzene;2,5-Dihydroxyphenol;2-Hydroxy-1,4-hydroquinone;Hydroquinone, hydroxy-; hydroxy-hydroquinon; Oxyhydrochinon; OXYHYDROQUINONE. CAS No. 533-73-3. Molecular formula: C6H6O3. Mole weight: 126.11. | |
1,2,4-Benzenetriol Quick inquiry Where to buy Suppliers range | Building Blocks. Uses: For analytical and research use. Group: reagents. Alternative Names: 1,3,4-Benzenetriol,1,2,4-Trihydroxybenzene, 2-Hydroxy-p-benzohydroquinone, Phloroglucinol Anhydrous Imp. E (EP), 1,2,4-Benzenetriol, 2-Hydroxyhydroquinone, HHQ, NSC 2818, 1,3,4-Trihydroxybenzene, 2-Hydroxy-1,4-hydroquinone, 2,5-Dihydroxyphenol, Hydroxyhydroquinone, 4-Hydroxycatechol. CAS No. 533-73-3. Pack Sizes: 10MG. IUPAC Name: benzene-1,2,4-triol. | |
1,2,4-Trihydroxybenzene Quick inquiry Where to buy Suppliers range | 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. | |
1,3-Butadiene-d6 Quick inquiry Where to buy Suppliers range | 1,3-Butadiene-d6. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-BUTADIENE-D6;1,3-Butadiene, hexadeutero-, (E)-;1,3-BUTADIENE-D6, 98 ATOM % D;1,3-Butadiene-D6 (gas);1,3-Butadiene-1,1,2,3,4,4-d6;1,1,2,3,4,4-hexaprotiobuta-1,3-diene;1,3-BUTADIENE (D6, 98%) + HYDROQUINONE. CAS No. 1441-56-1. Molecular formula: C4D6. Mole weight: 60.13. Symbol: GHS02,GHS08. Boiling Point: -4.5°C(lit.). Melting Point: -109°C(lit.). Safty Description: 53-45. Hazard statements: T, F+. Supplemental Hazard Statements: H220-H280-H340-H350. | |
1,3-Butadiene-d6 Quick inquiry Where to buy Suppliers range | ≥98 atom % D, ≥98% (CP), contains hydroquinone as stabilizer. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 1441-56-1. Pack Sizes: 1L. Mole weight: 60.13. Catalog: AP1441561. Assay: ≥98% (CP). Linear Formula: D2C=CDCD=CD2. | |
1,4-Benzoquinone, 99% Quick inquiry Where to buy Suppliers range | 1,4-Benzoquinone, 99%. Uses: Oxidizing agent; in photography; manufacture of dyes; manufacture of hydroquinone; tanning hides; making gelatin insoluble; strengthening animal fibers; as reagent. Alternative Names: CCRIS 933; 1,4-Diossibenzene; SR-01000075705-1; 1,4-Benzoquinone, Pharmaceutical Secondary Standard; Chinon(DUTCH, GERMAN); 6402-EP2270505A1; 73907-EP2275469A1; SCHEMBL18103; CCG-204215; cyclohexa-2,5-diene-1,4-dione. CAS No. 106-51-4. Molecular formula: C6H4O2;C6H4O2. Mole weight: 108.096g/mol. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Exact Mass: 108.021g/mol. EC Number: 203-405-2. Melting Point: 240.3 ° F (NTP, 1992);115.7°C;115.7 DEG C;115.7°C;116 °C;240°F. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 deg C;11.1 mg/mL at 18 °C;Solubility in water: poor;Slight. Density: 1.318 at 68 ° F (USCG, 1999);1.318 AT 20 DEG C/4 DEG C;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.0;1.32. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 108.021g/mol. | |
1,4-Bis(3,4-Dicarboxyphenoxy)benzene Dianhydride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomers; Polymers. 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. IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular Weight: 294.3. Molecular Formula: C18H14O4. SMILES: C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. InChIKey: CHBWEVDVYGBMEJ-UHFFFAOYSA-N. Boiling Point: 477.7ºC at 760 mmHg. Melting Point: 126ºC. Flash Point: 242.7ºC. Purity: >96.0%(GC). Density: 1.293g/cm³. | |
1,4-Dibenzyloxybenzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Diphenoxybenzene Quick inquiry Where to buy Suppliers range | 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 |
2,3-Dimethylhydroquinone Quick inquiry Where to buy Suppliers range | 2,3-Dimethylhydroquinone. Group: Polymer/Macromolecule. 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. CAS No. 608-43-5. Molecular formula: C8H10O2. Mole weight: 138.16. | |
2,5-Diacetoxytoluene Quick inquiry Where to buy Suppliers range | 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-Dihydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 2,5-Dihydroxybenzoic Acid is an active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Group: Biochemicals. Alternative Names: 5-Hydroxysalicylic Acid; Carboxyhydroquinone; Gensigen; Gensigon; Gentisinic Acid; Hydroquinonecarboxylic Acid; NSC 27224; NSC 49098; NSC 78825. Grades: Highly Purified. CAS No. 490-79-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2,5-Dihydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 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. Product Type: Impurity. Linear Formula: (HO)2C6H3CO2H. | |
2,5-Dihydroxybenzoic Acid-d3 Quick inquiry Where to buy Suppliers range | An active metabolite of salicylic acid degradation. Evidence indicates that gentisic acid has anti-inflammatory, antirheumatic and antioxidant properties. It is also a byproduct of both tyrosine and benzoate metabolisms. Group: Biochemicals. Alternative Names: 5-Hydroxysalicylic Acid-d3; Carboxyhydroquinone-d3; Gensigen-d3; Gensigon-d3; Gentisinic Acid-d3; Hydroquinonecarboxylic Acid-d3; NSC 27224-d3; NSC 49098-d3; NSC 78825-d3. Grades: Highly Purified. CAS No. 294661-02-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2,5-Dimethoxybenzene-1,4-diol Quick inquiry Where to buy Suppliers range | 2,5-Dimethoxybenzene-1,4-diol. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Benzenediol, 2,5-dimethoxy-, 2,5-dimethoxybenzene-1,4-diol, GLJCPHKWYYCHCQ-UHFFFAOYSA-N, 13239-13-9, 13329-69-6, AC1L3YXR, SCHEMBL69624, ghl.PD_Mitscher_leg0.1033, AC1Q7A06, 2,5-di-(methoxy)-hydroquinone, CTK8D7813, KST-1B0239, 1,4-dihydroxy-3,6-dimethoxybenzene, AR-1B7470, NSC139147, AKOS022637979, NSC-139147, AI3-61031. Grades: 96%. CAS No. 13239-13-9. Molecular formula: C8H10O4. Mole weight: 170.163 g/mol. IUPAC Name: 2,5-dimethoxybenzene-1,4-diol. Exact Mass: 170.05800. Boiling Point: 355.4ºC at 760 mmHg. Flash Point: 168.7ºC. Density: 1.267g/cm3. SMILES: COC1=CC(=C(C=C1O)OC)O. InChIKey: GLJCPHKWYYCHCQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2,5-Dimethylhydroquinone Quick inquiry Where to buy Suppliers range | 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-Ditertoctylhydroquinone Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol. Molecular Weight: 334.5g/mol. Molecular Formula: C22H38O2. SMILES: CC (C) (C)CC (C) (C)C1=CC (=C (C=C1O)C (C) (C)CC (C) (C)C)O. InChI: 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. InChIKey: CLDZVCMRASJQFO-UHFFFAOYSA-N. Density: 0.95 g/cm³. |