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| Product | Description | |
|---|---|---|
| Hydroxychloroquine-d4 Sulfate | An antimalarial; antirheumatic; lupus erythematosus suppressant. It is a COVID19-related research product. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino-d4] ethanol Sulfate; 7-Chloro-4-[4-[ethyl-d4(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline Sulfate; Ercoquin-d4; Plaquenil-d4 Sulfate; Quensyl-d4. Grades: Highly Purified. CAS No. 1216432-56-2. Pack Sizes: 1mg. Molecular Formula: C??H??D?ClN?O?S, Molecular Weight: 437.97. US Biological Life Sciences. |  Worldwide |
| Hydroxychloroquine Impurity 1 | Hydroxychloroquine Impurity 1. Grade: > 95%. Molecular formula: C25H26Cl2N4. Mole weight: 453.42. |  |
| Hydroxychloroquine N-desethyl Impurity | Hydroxychloroquine N-desethyl Impurity. Grade: > 95%. Molecular formula: C16H22ClN3O. Mole weight: 307.83. | |
| Hydroxychloroquine N-Oxide | Hydroxychloroquine N-Oxide is a derivative of Chloroquine (C379965), a standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ. Group: Biochemicals. Grades: Highly Purified. CAS No. 1449223-88-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H26ClN3O2. US Biological Life Sciences. | Worldwide |
| Hydroxychloroquine O-Acetate | Quensyl-1-acetate is an analog of Hydroxychloroquine Sulfate, an antimalarial; antirheumatic; lupus erythematosus suppressant. Synonyms: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol 1-Acetate; 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethyl Acetate. Grade: > 95%. CAS No. 47493-14-1. Molecular formula: C20H28ClN3O2. Mole weight: 377.92. | |
| Hydroxychloroquine O-β-D-glucuronide | Hydroxychloroquine O-β-D-glucuronide is a metabolite of hydroxychloroquine, which is a medication primarily used for the prevention and treatment of malaria, as well as for the treatment of certain autoimmune diseases. Synonyms: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethyl β-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-6-(2-{[4-(7-Chloro-4-quinolylamino)pentyl]-N-ethylamino}ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥95%. CAS No. 2439157-39-6. Molecular formula: C24H34ClN3O7. Mole weight: 511.99. | |
| Hydroxychloroquine O-Sulfate | Hydroxychloroquine O-Sulfate is an analogue and potential metabolite of the antimalarial drug Hydroxychloroquine. Studies suggest that there is increased uptake and retention of Hydroxychloroquine O-Sulfate in blood of rheumatoid arthritis subjects. Synonyms: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol 1-(Hydrogen Sulfate) ; 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]ethylamino]ethanol Sulfate. Grade: > 95%. CAS No. 103152-84-7. Molecular formula: C18H26ClN3O4S. Mole weight: 415.94. | |
| Hydroxychloroquine R-isomer Impurity | Hydroxychloroquine R-isomer Impurity. Grade: > 95%. Molecular formula: C18H26ClN3O. Mole weight: 335.88. | |
| Hydroxychloroquine S-isomer Impurity | Hydroxychloroquine S-isomer Impurity. Grade: > 95%. Molecular formula: C18H26ClN3O. Mole weight: 335.88. | |
| Hydroxychloroquine (Standard) | Hydroxychloroquine (HCQ) is a synthetic oral antimalarial drug that can be used in the study of malaria and autoimmune diseases such as systemic lupus erythematosus and rheumatoid arthritis. Hydroxychloroquine is a potent autophagic flux inhibitor with antiviral activity (such as SARS-CoV-2 virus) that inhibits Toll-like receptor 7/9 (TLR7/9) signaling[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118-42-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W031727R. |  |
| Hydroxychloroquine sulfate | Hydroxychloroquine sulfate (HCQ sulfate) is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine sulfate is efficiently inhibits SARS-CoV-2 infection in vitro[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HCQ sulfate. CAS No. 747-36-4. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B1370. | |
| Hydroxychloroquine sulfate | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H28ClN3O5S. CAS No. 747-36-4. Prepack ID 90027084-5g. Molecular Weight 433.95. See USA prepack pricing. |  |
| Hydroxychloroquine Sulfate | Hydroxychloroquine Sulfate is an autophagy inhibitor that induces autophagic cell death. It also inhibits TLR9. Hydroxychloroquine is an antimalarial drug, and in combination with other medications, it can be used in the treatment of some autto-immune diseases. It has been used in emergency of COVID-19. Synonyms: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate. Grade: > 95%. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. | |
| Hydroxychloroquine Sulfate | NADPH oxidase inhibitor; autophagy inhibitor; anti-inflammatory. Hydroxychloroquine sulfate has been used: as an inhibitor of autophagy to treat cells for apoptosis assay to study the role of pirarubicin induced autophagy in bladder cancer cell line to evaluate the antiviral mechanism of hydroxychloroquine against DENV-2 (dengue virus-2) infection by immunofluorescence assay to inhibit lysosome fusion with the autophagosome for treating rheumatoid arthritis and systemic lupus erythematosus. as an anti-inflammatory (via TNF), disease-modifying antirheumatic drug (DMARD), and a heme polymerase inhibitor. It is used as a malaria treatment. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino] ethanol; 7-Chloro-4- [4- (N-ethyl-N-b-hydroxyethylamino) -1-methylbutylamino] quinoline sulfate, Hydroxycloroquine sulfate; Ercoquin; Plaquenil Sulfate; Quensyl. Grades: Highly Purified. CAS No. 747-36-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |
| Hydroxychloroquine sulfate, 98% | Hydroxychloroquine sulfate, 98%. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 434g/mol. IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid. SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O. InChI: InChI=1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4). |  |
| Hydroxychloroquine sulfate EP impurity A | Hydroxychloroquine sulfate EP impurity A. Uses: For analytical and research use. CAS No. 1449223-88-4. Molecular formula: C18H26ClN3O2. Mole weight: 351.88. Catalog: APB1449223884. |  |
| Hydroxychloroquine sulfate EP impurity B | Hydroxychloroquine sulfate EP impurity B. Uses: For analytical and research use. CAS No. 103152-84-7. Molecular formula: C18H26ClN3O4S. Mole weight: 415.93. Catalog: APB103152847. | |
| Hydroxychloroquine sulfate EP impurity C | Hydroxychloroquine sulfate EP impurity C. Uses: For analytical and research use. CAS No. 4298-15-1. Molecular formula: C16H22ClN3O. Mole weight: 307.82. Catalog: APB4298151. | |
| Hydroxychloroquine sulfate EP impurity D | Hydroxychloroquine sulfate EP impurity D. Uses: For analytical and research use. CAS No. 1476-52-4. Molecular formula: C16H22ClN3. Mole weight: 291.82. Catalog: APB1476524. | |
| Hydroxychloroquine sulfate EP impurity E | Hydroxychloroquine sulfate EP impurity E. Uses: For analytical and research use. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. Catalog: APB10500648. | |
| Hydroxychloroquine sulfate EP impurity F | Hydroxychloroquine sulfate EP impurity F. Uses: For analytical and research use. CAS No. 6281-58-9. Molecular formula: C14H15ClN2. Mole weight: 246.74. Catalog: APB6281589. | |
| Hydroxychloroquine sulfate EP impurity G | Hydroxychloroquine sulfate EP impurity G. Uses: For analytical and research use. CAS No. 86-98-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Catalog: APB86986. | |
| Hydroxychloroquine sulfate impurity 1 | Hydroxychloroquine sulfate impurity 1. Uses: For analytical and research use. Molecular formula: C18H26ClN3O. Mole weight: 335.88. Catalog: APB08232. | |
| Hydroxychloroquine sulfate impurity 2 | Hydroxychloroquine sulfate impurity 2. Uses: For analytical and research use. CAS No. 47493-14-1. Molecular formula: C20H28ClN3O2. Mole weight: 377.91. Catalog: APB47493141. | |
| Hydroxychloroquine sulfate impurity 3 | Hydroxychloroquine sulfate impurity 3. Uses: For analytical and research use. Molecular formula: C20H28ClN3O2. Mole weight: 377.91. Catalog: APB08233. | |
| Hydroxychloroquine sulfate impurity 4 | Hydroxychloroquine sulfate impurity 4. Uses: For analytical and research use. Molecular formula: C18H25ClN4O2. Mole weight: 364.87. Catalog: APB08235. | |
| Hydroxychloroquine Sulfate, USP | NADPH oxidase inhibitor; autophagy inhibitor; anti-inflammatory. Hydroxychloroquine sulfate has been used: as an inhibitor of autophagy to treat cells for apoptosis assay to study the role of pirarubicin induced autophagy in bladder cancer cell line to evaluate the antiviral mechanism of hydroxychloroquine against DENV-2 (dengue virus-2) infection by immunofluorescence assay to inhibit lysosome fusion with the autophagosome for treating rheumatoid arthritis and systemic lupus erythematosus. as an anti-inflammatory (via TNF), disease-modifying antirheumatic drug (DMARD), and a heme polymerase inhibitor. It is used as a malaria treatment. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] ethylamino] ethanol; 7-Chloro-4- [4- (N-ethyl-N-b-hydroxyethylamino) -1-methylbutylamino] quinoline sulfate, Hydroxycloroquine sulfate; Ercoquin; Plaquenil Sulfate; Quensyl. Grades: USP. CAS No. 747-36-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??ClN?O?S. US Biological Life Sciences. | Worldwide |
| Hydroxychlorothricin | Hydroxychlorothricin is an antibiotic of the chlorothricin group produced by Streptomyces sp. K818. It has anti-tumor effect and can prolong the survival period of ICR mice inoculated with Ehrlich cancer cells. Molecular formula: C50H63ClO17. Mole weight: 971.48. | |
| hydroxycinnamate 4-β-glucosyltransferase | Acts on 4-coumarate, ferulate, caffeate and sinapate, forming a mixture of 4-glucosides and glucose esters (cf. EC 2.4.1.120 sinapate 1-glucosyltransferase). Group: Enzymes. Synonyms: uridine diphosphoglucose-hydroxycinnamate glucosyltransferase; UDP-glucose-hydroxycinnamate glucosyltransferase; hydroxycinnamoyl glucosyltransferase. Enzyme Commission Number: EC 2.4.1.126. CAS No. 77848-85-2. 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-2351; hydroxycinnamate 4-β-glucosyltransferase; EC 2.4.1.126; 77848-85-2; uridine diphosphoglucose-hydroxycinnamate glucosyltransferase; UDP-glucose-hydroxycinnamate glucosyltransferase; hydroxycinnamoyl glucosyltransferase. Cat No: EXWM-2351. |  |
| Hydroxycitric acid | Hydroxycitric acid is an orally active, multi-target, multi-bioactive organic acid. activates Nrf2 and its downstream molecule GPX4, increases glutathione levels, and thereby inhibits ferroptosis. Hydroxycitric acid activates the Nrf2/Keap1 and ACLY/NF-κB signaling pathways, upregulates the activities of antioxidant enzymes such as superoxide dismutase, reduces MDA content, thereby alleviating oxidative stress and renal tubular epithelial cell apoptosis, and improves pulmonary vascular and right ventricular remodeling. Hydroxycitric acid activates both the AMPK and mTORC1/S6K pathways, triggers the unfolded protein response, arrests the cancer cell cycle, and induces DNA fragmentation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6205-14-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N1437. | |
| Hydroxycitric Acid | CAS No. Group: Biochemicals. Grades: Plant Grade. CAS No. 6205-14-7. Pack Sizes: 20mg. Molecular Formula: C6H8O8, Analysis Method: HPLC-DAD or/and HPLC-ELSD. US Biological Life Sciences. | Worldwide |
| Hydroxycitric Acid | Hydroxycitric Acid. Alternative Names: TRIPOTASSIUM-2-HYDROXYCITRATE;Tripotassium-2-Hydroxycditracte;HAC;HYDROXYCITRICACIDANDITSTRISODIUMSALT;HYDROXYCITRIC ACID hplc;1,2-Dihydroxy-1,2,3-propanetricarboxylic acid;Hydroxycitric acid;Tripotassium-2-Hydroxycitrate(KHCA). CAS No. 6205-14-7. Purity: 98%. Product ID: ACM6205147-1. Molecular formula: C6H8O8. Mole weight: 208.12. IUPAC Name: 1,2-dihydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hydroxycitric acid tripotassium | Tripotassium hydroxycitrate is an orally active, multi-target, multi-bioactive organic acid. Tripotassium hydroxycitrate activates Nrf2 and its downstream molecule GPX4, increases glutathione levels, and thereby inhibits ferroptosis. Tripotassium hydroxycitrate activates the Nrf2/Keap1 and ACLY/NF-κB signaling pathways, upregulates the activities of antioxidant enzymes such as superoxide dismutase, reduces MDA content, thereby alleviating oxidative stress and renal tubular epithelial cell apoptosis, and improves pulmonary vascular and right ventricular remodeling. Tripotassium hydroxycitrate activates both the AMPK and mTORC1/S6K pathways, triggers the unfolded protein response, arrests the cancer cell cycle, and induces DNA fragmentation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 232281-44-6. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-W338584. | |
| Hydroxycitric Acid Tripotassium Salt Monohydrate | Hydroxycitric Acid is the hydroxyl derivative of citric acid with potential for modulation of lipid metabolism. Group: Biochemicals. Alternative Names: Potassium Hydroxycitrate Tribasic Monohydrate; 3-C-Carboxy-2-deoxypentaric Acid Tripotassium Salt Monohydrate. Grades: Highly Purified. CAS No. 232281-44-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Hydroxycitronellal | Hydroxycitronellal (Laurine). CAS No. 107-75-5. FEMA No. 2583. Kosher: Y. VIGON Item # 500909. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hydroxycitronellal Dimethyl Acetal | Hydroxycitronellal Dimethyl Acetal. CAS No. 141-92-4. FEMA No. 2585. Kosher: Y. VIGON Item # 500895. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hydroxycitronellal FCC | Hydroxycitronellal FCC. CAS No. 107-75-5. FEMA No. 2583. Kosher: Y. VIGON Item # 500802. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hydroxycobalamine acetate | Hydroxycobalamine acetate. Product ID: ACMA00006683. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxy Cobicistat | Hydroxy Cobicistat is an impurity in commercial preparation of Cobicistat. Synonyms: (S)-2-((hydroxy(((2-(2-hydroxypropan-2-yl)thiazol-4-yl)methyl)(methyl)amino)methylene)amino)-N-((2R,5R)-5-((hydroxy(thiazol-5-ylmethoxy)methylene)amino)-1,6-diphenylhexan-2-yl)-4-morpholinobutanimidic acid. Grade: > 95%. CAS No. 1051463-40-1. Molecular formula: C40H53N7O6S2. Mole weight: 792.02. | |
| Hydroxycodone EP Impurity F | Hydroxycodone EP Impurity F. Uses: For analytical and research use. Molecular formula: C19H23NO4. Mole weight: 329.4. Catalog: APB11064. | |
| Hydroxycodone Impurity 1 | Hydroxycodone Impurity 1. Uses: For analytical and research use. Molecular formula: C18H21NO3. Mole weight: 299.37. Catalog: APB11063. | |
| hydroxycyclohexanecarboxylate dehydrogenase | Acts on hydroxycyclohexanecarboxylates that have an equatorial carboxy group at C-1, an axial hydroxy group at C-3 and an equatorial hydroxy or carbonyl group at C-4, including (-)-quinate and (-)-shikimate. Group: Enzymes. Synonyms: dihydroxycyclohexanecarboxylate dehydrogenase; (-)t-3,t-4-dihydroxycyclohexane-c-1-carboxylate-NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.166. CAS No. 55467-53-3. 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-0069; hydroxycyclohexanecarboxylate dehydrogenase; EC 1.1.1.166; 55467-53-3; dihydroxycyclohexanecarboxylate dehydrogenase; (-)t-3,t-4-dihydroxycyclohexane-c-1-carboxylate-NAD+ oxidoreductase. Cat No: EXWM-0069. | |
| Hydroxy Cyclophosphamide O-Methyloxime | Hydroxy Cyclophosphamide O-Methyloxime. Group: Biochemicals. Alternative Names: Methoxyiminophosphamid e ; N,N-Bis(2-chloroethyl-phosphorodiamidic Acid 3-(Methoxyimino)propyl Ester. Grades: Highly Purified. CAS No. 343967-21-5. Pack Sizes: 5mg. Molecular Formula: C8H18Cl2N3O3P, Molecular Weight: 306.13. US Biological Life Sciences. | Worldwide |
| Hydroxy Cyclophosphamide Semicarbazone-d4 | Hydroxy Cyclophosphamide Semicarbazone-d4. Group: Biochemicals. Alternative Names: N, N-bis (2-chloroethyl) phosphorodiamidic Acid 3-[2- (Aminocarbonyl) hydrazinylidene]propyl Ester-d4; NSC 319519-d4; Aldophosphamide Semicarbazone-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H14D4Cl2N5O3P, Molecular Weight: 338.16. US Biological Life Sciences. | Worldwide |
| Hydroxy Dabrafenib | Hydroxy Dabrafenib. Uses: For analytical and research use. Alternative Names: N-(3-(5-(2-aminopyrimidin-4-yl)-2-(1-hydroxy-2-methylpropan-2-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide. CAS No. 1195767-77-1. Molecular formula: C23H20F3N5O3S2. Mole weight: 535.56. Catalog: APB1195767771. | |
| Hydroxy darunavir | Hydroxy darunavir. Group: Biochemicals. Alternative Names: N-[3-[[ (4-aminophenyl) sulfonyl] (2-hydroxy-2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic acid hexahydrofuro[2,3-b]furan-3-yl ester. Grades: Highly Purified. CAS No. 1130635-75-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H37N3O8S. US Biological Life Sciences. | Worldwide |
| Hydroxy Darunavir | Hydroxy Darunavir is a metabolite of Daranavir. Synonyms: N-[3-[[(4-aminophenyl)sulfonyl](2-hydroxy-2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic Acid Hexahydrofuro[2,3-b]furan-3-yl Ester. Grade: > 95%. CAS No. 1130635-75-4. Molecular formula: C27H37N3O8S. Mole weight: 563.66. | |
| hydroxydechloroatrazine ethylaminohydrolase | Contains Zn2+. This bacterial enzyme is involved in degradation of the herbicide atrazine. The enzyme has a broad substrate range, and requires a monohydroxylated s-triazine ring with a minimum of one primary or secondary amine substituent and either a chloride or amine leaving group. It catalyses both deamination and dechlorination reactions. Group: Enzymes. Synonyms: atzB (gene name); 2,4-dihydroxy-6-(isopropylamino)-1,3,5-triazine ethylaminohydrolase. Enzyme Commission Number: EC 3.5.4.43. 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-4572; hydroxydechloroatrazine ethylaminohydrolase; EC 3.5.4.43; atzB (gene name); 2,4-dihydroxy-6-(isopropylamino)-1,3,5-triazine ethylaminohydrolase. Cat No: EXWM-4572. | |
| Hydroxy dehydro nifedipine lactone | Hydroxy dehydro nifedipine lactone. Group: Biochemicals. Alternative Names: 5,7-Dihydro-2-methyl-4-(2-nitrophenyl)-5-oxo-furo[3,4-b]pyridine-3-carboxylic acid methyl ester; 4-(2-Nitrophenyl)-2-(hydroxymethyl)-5-(methoxycarbonyl)-6-methylpyridine-3-carboxylic acid-gamma-lactone; BAY-h 2228. Grades: Highly Purified. CAS No. 34785-00-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H12N2O6. US Biological Life Sciences. | Worldwide |
| Hydroxy Desmethyl Bosentan | A metabolite of Bosentan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Desmethyl Bosentan-d4 | Hydroxy Desmethyl Bosentan-d4. Group: Biochemicals. Alternative Names: 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-hydroxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxydicyclopentadiene | Hydroxydicyclopentadiene. CAS No. 37275-49-3. Molecular formula: C10H14O. Mole weight: 150.22g/mol. IUPAC Name: (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol. SMILES: C1C=CC2C1C3CC2C(C3)O. InChI: InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7?,8?,9-,10?/m1/s1. | |
| Hydroxy Dimetridazole | A metabolite of Dimetridazole. Group: Biochemicals. Alternative Names: 1-Methyl-5-nitro-1H-imidazole-2-methanol; 1-Methyl-2-hydroxymethyl-5-nitroimidazole; 1-Methyl-5-nitro-2-imidazolemethanol; 2-Hydroxymethyl-1-methyl-5-nitroimidazole; HMMNI. Grades: Highly Purified. CAS No. 936-05-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Dimetridazole-[d3] | Hydroxy Dimetridazole-[d3] is the labelled analogue of Hydroxy Dimetridazole, which is a metabolite of Dimetridazole. Synonyms: 2-Hydroxymethyl-1-methyl-D3-5-nitro-1H-imidazole; HMMNI-D3; 1-(Methyl-d3)-5-nitro-1H-imidazole-2-methanol; 1-(Methyl-d3)-2-hydroxymethyl-5-nitroimidazole; 1-(Methyl-d3)-5-nitro-2-imidazolemethanol; 2-Hydroxymethyl-1-(methyl-d3)-5-nitroimidazole; Hydroxy Dimetridazole-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1015855-78-3. Molecular formula: C5H4D3N3O3. Mole weight: 160.15. | |
| Hydroxy Donepezil | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one. Grade: > 95%. CAS No. 197010-20-1. Molecular formula: C24H29NO4. Mole weight: 395.5. | |
| Hydroxy Donepezil (Mixture of Diastereomers) | Hydroxy Donepezil is an impurity of Donepezil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-[hydroxy[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-[(1-Benzylpiperidin-4-yl)hydroxymethyl]-5,6-dimethoxyindan-1-one. Grades: Highly Purified. CAS No. 197010-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD:2-4nm,Length:~50μm,-OH:~3wt% | Hydroxy Double-Walled Crabon Nanotubes, >60%,ID:1-3nm,OD:2-4nm,Length:~50μm,-OH:~3wt%. CAS No. 308068-56-6. | |
| Hydroxy Double-Walled Crabon Nanotubes (DWNTs-OH), >60%,ID:1-3nm,OD:2-4nm,Length:0.5-2μm,-OH:~2.9wt% | Hydroxy Double-Walled Crabon Nanotubes (DWNTs-OH), >60%,ID:1-3nm,OD:2-4nm,Length:0.5-2μm,-OH:~2.9wt%. CAS No. 308068-56-6. | |
| Hydroxy Dynasore | Hydroxy Dynasore. Group: Biochemicals. Grades: Purified. CAS No. 1256493-34-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Hydroxy-Dynasore | Hydroxy Dynasore (Dyngo-4a), a structural mimetic analog of Dynasore (HY-15304), is an improved, less cytotoxic and versatile dynamin inhibitor with IC50 values ??of 0.38 μM and 2.3 μM for brain recombinant dynamin I and recombinant mouse dynamin II, respectively. Hydroxy Dynasore inhibits dynamin-dependent transferrin endocytosis with an IC50 of 5.7 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dyngo-4a. CAS No. 1256493-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13863. | |
| Hydroxy Ebastine | A metabolite of Ebastine. Synonyms: 4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grade: > 95%. CAS No. 210686-41-2. Molecular formula: C32H39NO3. Mole weight: 485.67. | |
| Hydroxy Ebastine | A metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-(Diphenylmethoxy)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: Highly Purified. CAS No. 210686-41-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Ebastine-d5 | A labeled metabolite of Ebastine. Group: Biochemicals. Alternative Names: 4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-[4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1-butanone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxyectoin | Osmo- and cryo-protectant; stabilizer for enzymes and biological macromolecules. Ectoines (Ectoin and Hydroxyectoin) are used by many halophilic microorganisms (e.g. Halomonas elongate, Marinoncoccus marinus) to protect themselves against the extreme conditions (high salt and temperature) in their natural environment. Ectoines have been shown to stabilize proteins, nucleic acids, membranes and cells. They do not interfere with enzymatic and binding reactions and are highly compatible with cell metabolism. Therefore, Ectoines can be used in a wide range of applications for the protection and stabilization of biological macromolecules and cells. Ectoines can also be found in other microorganisms, such as antibiotica producing "Streptomyces" which protect themselves against the DNA-binding antibiotics. Group: Biochemicals. Alternative Names: (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid; THP(A); pyrostatin A; ronacare hydroxyectoin. Grades: Highly Purified. CAS No. 165542-15-4. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C6H10N2O3, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| Hydroxyectoine | Hydroxyectoine. Synonyms: (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, THP(A). CAS No. 165542-15-4. Pack Sizes: 10 g. Product ID: CDC10-0231. Molecular formula: C6H10N2O3. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Hydroxyectoine; CDC10-0231; 165542-15-4; C6H10N2O3; (4S,5S)-5-Hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, THP(A); 442-870-8; MFCD01863080; 165542-15-4. Grade: Industrial grade. Purity: 0.98. EC Number: 442-870-8. Physical State: Solid. Solubility: Water, 5.032e+004 mg/L @ 25 °C (est). Quality Level: 200. Boiling Point: 465.2°C at 760 mmHg. Density: 1.56 g/cm3. |  |
| Hydroxy Empagliflozin | Hydroxy Empagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[hydroxy[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-chloro-3-(hydroxy(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2137418-13-2. Molecular formula: C23H27ClO8. Mole weight: 466.91. | |
| Hydroxy Eriobrucinol | Hydroxy Eriobrucinol. Synonyms: 1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, [1aR-(1aα,2α,3aα,10bα,10cα)]-; 1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-2,10-dihydroxy-1,1,3a-trimethyl-, (1aS,3aR,10bR,10cR)-; Hydroxyeriobrucinol. CAS No. 42259-07-4. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| HYDROXYETHYLAMINOMETHYL-p-AMINOPHENOL HCL | HYDROXYETHYLAMINOMETHYL-p-AMINOPHENOL HCL. CAS No. 135043-63-9. Product ID: ACM135043639. Molecular formula: C9H15ClN2O2. Mole weight: 218.6806. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxyethyl Behenamidopropyl Dimonium Chloride (HEBDPC) | Hydroxyethyl Behenamidopropyl Dimonium Chloride (HEBDPC) is a quaternary ammonium compound commonly used in personal care and cosmetic products as a conditioning agent. It is a surfactant and a cationic compound that helps to reduce static charges in hair and improves wet and dry combing of hair. HEBDPC is typically used in hair conditioners, shampoos, and other hair care products. HEBDPC is derived from Behenyl alcohol, which is derived from vegetable oils. It is considered a safe and effective ingredient in personal care products because it is not known to cause harm to humans or the environment in the concentrations typically used in such products. However, if used in high concentrations, or if it comes into contact with the eyes, it can cause irritation or allergic reactions. It is therefore important to follow the instructions on the product label and to avoid getting the product in the eyes. Overall, HEBDPC is a widely used ingredient that can help to improve the performance of hair care products. CAS No. 220828-91-1. Product ID: CI-HC-0215. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hydroxyethyl cellulose | Hydroxyethyl cellulose is a gelling and thickening agent derived from cellulose. It is widely used in cosmetics, cleaning solutions, and other household products. Hydroxyethyl cellulose and methyl cellulose are frequently used with hydrophobic drugs in capsule formulations, to improve the drugs dissolution in the gastrointestinal fluids. This process is known as hydrophilization.Hydroxyethyl cellulose is one of the main ingredients in the lubricant KY Jelly. It is also a key ingredient in the formation of big bubbles as it possesses the ability to dissolve in water but also provide structural strength to the soap bubble. Alternative Names: 2,2-Disulfanediyldiethanol. CAS No. 9004-62-0. Molecular formula: C4H10O2S2. Mole weight: 736.7. Purity: 98%+. IUPAC Name: 5-[6-[[3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol. SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O. InChI: InChI=1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3. | |
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