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| Product | Description | |
|---|---|---|
| Hydroxychloroquine | Hydroxychloroquine is a synthetic antimalarial agent and it can inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine efficiently inhibits SARS-CoV-2 infection in vitro. Uses: Antimalarials. Synonyms: Plaquenil; Oxichloroquine; Polirreumin; 7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline; WIN 1258; Win 1258-2. Grade: ≥97%. CAS No. 118-42-3. Molecular formula: C18H26ClN3O. Mole weight: 335.87. |  |
| Hydroxychloroquine | 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. Group: Signaling pathways. CAS No. 118-42-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-W031727. |  |
| Hydroxychloroquine | An antimalarial with properties similar to chloroquine that acts against erythrocytic forms of malarial parasites, it is mainly used as the sulfate salt for the treatment of lupus erythematosus, rheumatoid arthritis, and light-sensitive skin eruptions. It has a role as an antimalarial, an antirheumatic drug, a dermatologic drug and an anticoronaviral agent. Alternative Names: Plaquenil. Oxichloroquine. Oxychlorochin. CAS No. 118-42-3. Product ID: API118423. Molecular formula: C18H26ClN3O. Mole weight: 335.9. EINECS: 204-249-8. SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO. Appearance: White to Off-white Solid. Category: Antiparasitic APIs. |  |
| Hydroxychloroquine-[d4] Sulfate | Hydroxychloroquine-[d4] Sulfate is an isotope labelled compound of Hydroxychloroquine Sulfate, an antimalarial, antirheumatic and lupus erythematosus suppressant. It is a COVID-19-related research product. Synonyms: 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. Grade: 95% by CP; 95% atom D. CAS No. 1216432-56-2. Molecular formula: C18H24D4ClN3O5S. Mole weight: 437.97. | |
| 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 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-4-[4-(N-ethyl-N-b-hydroxyethylamino)-1-methylbutylamino]quinoline sulfate. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. Purity: 0.98. IUPACName: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid. Canonical SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O. Product ID: ACM747364-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Signaling pathways. Alternative Names: HCQ sulfate. CAS No. 747-36-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiacovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1), 7-Chloro-4-[4-N-ethyl-N-beta-hydroxyethylamino-1-methylbutylamino]quinoline sulfate, Plaquenil, Ercoquin, Quensyl, Plaquenil sulfate, Ethanol, 2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt) (8CI), Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt) (9CI), Hydroxychloroquine sulfate, 7-Chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]-quinoline sulfate, NSC 4375. |  |
| 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 | A chemotherapeutic agent that acts against erythrocytic forms of malarial parasites. Hydroxychloroquine appears to concentrate in food vacuoles of affected protozoa. It inhibits plasmodial heme polymerase. Alternative Names: Hydroxychloroquine sulphate. Ercoquin. Plaquenil. CAS No. 747-36-4. Product ID: API747364. Molecular formula: C18H28ClN3O5S. Mole weight: 434. EINECS: 212-019-3. SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O. Appearance: White lyophilised solid. Category: Antiparasitic APIs. | |
| Hydroxychloroquine sulfate, 98% | Hydroxychloroquine sulfate, 98%. Group: other glass and ceramic materials. CAS No. 747-36-4. Product ID: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid. Molecular formula: 434g/mol. Mole weight: C18H28ClN3O5S. CCN (CCCC (C)NC1=C2C=CC (=CC2=NC=C1)Cl)CCO. OS (=O) (=O)O. 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). JCBIVZZPXRZKTI-UHFFFAOYSA-N. |  |
| Hydroxychloroquine sulfate EP impurity B | Hydroxychloroquine sulfate EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103152-84-7. Molecular formula: C18H26ClN3O4S. Mole weight: 415.93. Catalog: APB103152847. | |
| Hydroxychloroquine sulfate EP impurity E | Hydroxychloroquine sulfate EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. Catalog: APB10500648. | |
| Hydroxychloroquine (sulfate) (Standard) | Hydroxychloroquine (sulfate) (Standard) is the analytical standard of Hydroxychloroquine (sulfate). This product is intended for research and analytical applications. 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. Group: Signaling pathways. Alternative Names: HCQ (sulfate) (Standard). CAS No. 747-36-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1370R. | |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or 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). Appearance: Powder. CAS No. 6205-14-7. Molecular formula: C6H8O8. Mole weight: 208.12. Purity: 0.98. IUPACName: 1,2-dihydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O. Density: 1.947 g/cm³. Product ID: ACM6205147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | analytical standard. Group: Method and regulation specific. | |
| 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 |
| Hydroxycloroquine sulfate | analytical standard. Group: Additional drugs. | |
| 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. | |
| Hydroxycotinine | Hydroxycotinine is the main nicotine metabolite detected in smokers urine. Uses: Scientific research. Group: Natural products. CAS No. 34834-67-8. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-113239. | |
| 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 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. | |
| Hydroxydehydro Nifedipine Carboxylate | A main metabolite of Nifedipine. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 5-Methyl Ester;4-(2-Nitrophenyl)-2-hydroxymethyl-5-methoxycarbonyl-6-methylpyridine-3-carboxylic Acid. Grades: Highly Purified. CAS No. 34783-31-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Monomers. CAS No. 37275-49-3. Product ID: (1R,7R)-tricyclo[5.2.1.02,6]dec-4-en-8-ol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. C1C=CC2C1C3CC2C(C3)O. 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. LDUKQFUHJZHLRC-QUFPLUETSA-N. | |
| Hydroxydicyclopentadiene (so called) | Hydroxydicyclopentadiene (so called). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8(9)-Hydroxytricyclo[5.2.1.02,6]dec-3-ene. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 37275-49-3. Molecular formula: C10H14O. Mole weight: 150.22 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-37275493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Carbon Nanotubes (DWNTs-OH) 2-4nm | Hydroxy Double-Walled Carbon Nanotubes (DWNTs-OH) 2-4nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >60%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. Group: Carbon nano materials. 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%. Group: Carbon nano materials. 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 ?M and 2.3 ?M for brain recombinant dynamin I and recombinant mouse dynamin II, respectively. Hydroxy Dynasore inhibits dynamin-dependent transferrin endocytosis with an IC50 of 5.7 ?M. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dyngo-4a. CAS No. 1256493-34-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13863. | |
| Hydroxy-Dynasore | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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-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 |
| Hydroxyectoin | Hydroxyectoin (Pyrostatin A) is a competitive inhibitor of GlcNAcase , with the K i of 1.7 μM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pyrostatin A; 5-Hydroxyectoine. CAS No. 165542-15-4. Pack Sizes: 50 mg. Product ID: HY-108032. | |
| Hydroxyectoine | primary reference standard. Group: Herbal medicinal products standards. | |
| 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. | |
| Hydroxyethylcellulose | Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Daicel SP 400, HEC-SP 600, Natrosol 180HH, Liporamnosan, 250HR, Cellosize QP, Fujichemi HEC-CF-G, CF-G, HEC-SE 850, Cellosize ER 15, Cellobond 45000A, Cellosize QP 1500, Glycol cellulose, Cellosize OP 09, 250HHBR, Daicel EP 850, Aqualon HEC, Cellosize 52000H, Admiral FPS 3089, Cellosize QP 20000, HEC SE 400, HEC-AH 15, Natrosol 240JR, Liqui-Vis EP, B 100K, HEC-Al 5000, EP 850, Cellosize HEC-QP 100. CAS No. 9004-62-0. | |
| Hydroxyethyl cellulose | Hydroxyethyl cellulose is a biopolymer often used as a thickener and adhesive. Uses: ·used as adhesives, bonding aids, filling cement admixtures ·used as coatings and optical brightener additives, coating polymers, filter control additives ·used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier ·used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs. Synonyms: Cellulose, 2-hydroxyethyl ether; Cellulose hydroxyethylate; 2-Hydroxyethyl cellulose; 2-Hydroxyethyl cellulose ether; Alcoramnosan; Cellulose hydroxyethyl ether; Hydroxyethyl cellulose ether; Hydroxyethyl ether cellulose; Hyetellose; Liporamnosan; Sanhec. CAS No. 9004-62-0. | |
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