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| Product | Description | |
|---|---|---|
| Dexamethasone Hemisuccinate | Dexamethasone Hemisuccinate is a derivative of Dexamethasone (D298800); a glucocorticoid used as an anti-inflammatory agent. It regulates T cell survival, growth, and differentiation. Dexamethasone also inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 3800-86-0. Pack Sizes: 100mg, 1g. Molecular Formula: C26H33FO8, Molecular Weight: 492.53. US Biological Life Sciences. |  Worldwide |
| Dexamethasone Impurity 1 | Dexamethasone Impurity 1 is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 1879-77-2; (8S,9R,10S,11S,13S,14S,16R,17R)-17-Acetyl-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; CHEMBL2104352; SCHEMBL11328085; DTXSID201314703; (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione21-Deoxydexamethasone. CAS No. 426-15-3. Molecular formula: C22H29FO4. Mole weight: 376.46. |  |
| Dexamethasone Impurity 17 | Dexamethasone Impurity 17 is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (Z)-2-((8S,9R,10S,11S,13S,14S,16R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-17H-cyclopenta[a]phenanthren-17-ylidene)-2-hydroxyacetaldehyde. CAS No. 1174035-75-6. Molecular formula: C22H27FO4. Mole weight: 374.44. | |
| Dexamethasone Impurity 3 | Dexamethasone Impurity 3 is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C23H31FO4. Mole weight: 390.49. | |
| Dexamethasone Impurity I (21-Dehydro Dexamethasone) | Dexamethasone impurity. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-al. Grade: > 95%. CAS No. 2964-79-6. Molecular formula: C22H27FO5. Mole weight: 390.46. | |
| Dexamethasone Isonicotinate | Desoximetasone Impurity 16 (Dexamethasone Isonicotinate) is an impurity of Desoxymetasone which is an anti-inflammatory agent. Uses: Anti-allergic agents. Synonyms: Desoximetasone Impurity 16. Grade: 95%. CAS No. 2265-64-7. Molecular formula: C28H32FNO6. Mole weight: 497.55. | |
| Dexamethasone Oxetanone | A derivative of Dexamethasone. Synonyms: (17R)-9-Fluoro-11β-hydroxy-16α-methylspiro[androsta-1,4-diene-17,2'-oxetane]-3,3'-dione. Grade: > 95%. CAS No. 4089-36-5. Molecular formula: C22H27FO4. Mole weight: 374.45. | |
| Dexamethasone palmitate | Dexamethasone palmitate (DXP) is a proagent of Dexamethasone (HY-14648). Dexamethasone palmitate can be used for the research of inflammation [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DXP. CAS No. 14899-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128922. |  |
| Dexamethasone palmitate | Dexamethasone palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone-21-palmitate. Appearance: White to off-white solid. CAS No. 14899-36-6. Molecular formula: C38H59FO6. Mole weight: 630.87. Purity: 0.98. Product ID: ACM14899366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dexamethasone Palmitate Acid Liposome | Dexamethasone palmitate acid is a non-specific carrier anti-inflammatory drug. This product is a pre-formulated liposome with dexamethasone palmitate acid. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Dexamethasone Phenylpropionate | Dexamethasone Phenylpropionate is a synthetic corticosteroid with immunosuppressive and anti-inflammatory capabilities, finding its significant utilization within the research of numerous ailments, namely allergies is autoimmune disorders, skin diseases and specific cancer forms. Synonyms: Dexamethasone phenylpropionate; 1879-72-7; Dexamethasone 21-phenylpropionate; Dexamethasone 21-(3-phenylpropionate); 5DA773269Q; [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 3-phenylpropanoate; Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(1-oxo-3-phenylpropoxy)-, (11beta,16alpha)- (9CI). Grade: > 95%. CAS No. 1879-72-7. Molecular formula: C31H37FO6. Mole weight: 524.64. | |
| Dexamethasone phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Dexamethasone Phosphate | Dexamethasone Phosphate is a pro-drug of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-Phosphate; Betnelan Phosphate; Dexamethasone 21-Dihydrogen Phosphate; Dexamethasone 21-Phosphate; Dexamethasone Orthophosphate; Micromethason; Wymesone. Grade: 96%. CAS No. 312-93-6. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| Dexamethasone Phosphate Bisulfate Adduct Sodium Salt | Dexamethasone Phosphate Bisulfate Adduct Sodium Salt is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Sodium Salt9-Fluoro-11β,17,21-trihydroxy-16α-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Sodium Salt. Molecular formula: C22H32FO11PS.xNa. Mole weight: 554.52. | |
| Dexamethasone Phosphate Diester | Dexamethasone Phosphate Diester is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C44H57F2O12P. Mole weight: 846.88. | |
| Dexamethasone phosphate disodium | Dexamethasone phosphate (Dexamethasone 21-phosphate) disodium is an orally active Glucocorticoid receptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexamethasone 21-phosphate disodium. CAS No. 2392-39-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1829A. | |
| Dexamethasone phosphate (disodium) (Standard) | Dexamethasone phosphate (disodium) (Standard) is the analytical standard of Dexamethasone phosphate (disodium). This product is intended for research and analytical applications. Dexamethasone phosphate (Dexamethasone 21-phosphate) disodium is an orally active Glucocorticoid receptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2392-39-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1829AR. | |
| Dexamethasone Phosphate Impurity | Dexamethasone Phosphate Impurity is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H30FNa2O11PS. Mole weight: 598.48. | |
| Dexamethasone pivalate | Dexamethasone pivalate is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Opticortenol; Dexamethasone 21-pivalate; Dexamethasone trimethyl acetate; Dexamethasone 21-trimethylacetate; (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pivalate; Pregna-1,4-diene-3,20-dione, 21-(2,2-dimethyl-1-oxopropoxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11β,16α)-; Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16α-methyl-, 21-pivalate; Propanoic acid, 2,2-dimethyl-, (11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl ester. Grade: 95%. CAS No. 1926-94-9. Molecular formula: C27H37FO6. Mole weight: 476.58. | |
| Dexamethasone Related Compound Impurity 4 | Dexamethasone Related Compound Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13209-52-4. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APB13209524. | |
| Dexamethasone Related Compound Impurity 5 | Dexamethasone Related Compound Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058-04-4. Molecular formula: C24H30O6. Mole weight: 414.5. Catalog: APB1058044. | |
| Dexamethasone Sodium Phospate Impurity | Dexamethasone Sodium Phospate Impurity is an impurity of Desoxymetasone which is an anti-inflammatory agent. Synonyms: 16α-17R Homo Dexamethasone Sodium Phosphate. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| Dexamethasone sodium phosphate | Dexamethasone sodium phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ,21-(dihydrogenphosphate);betnelanphosphate;dexamethasone21-orthophosphate;dexamethasonephosphate;neodecadron;oradexonphosphate;wymesone;9-fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 312-93-6. Molecular formula: C22H30FO8P. Mole weight: 472.4409642. Product ID: ACM312936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone sodium phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiacovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Corson, Dexamethasone sodium phosphate, Dexamethasone 21-phosphate disodium salt, Sodium dexamethasone phosphate, Dexadreson, (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt, Dexagro, Dezone, Solu-Deca, Dalalone, Orgadrone, Dexamethasone 21-(disodium phosphate), 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-phosphate disodium salt, Turbinaire, Dexamethasone phosphate disodium salt, Dexabene, Maxidex Ointment, Solu-Decadron, Megacort, 9-Fluoro-11beta,17,21-trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-(dihydrogen phosphate) disodium salt, Dexamethasone disodium phosphate, Ak-Dex, Decadron phosphate, Disodium dexamethasone 21-phosphate,Dexamethasone Sodium Phosphate, Corson (pharmaceutical), Dexamethasone phosphate sodium salt, Disodium dexamethasone 21-monophosphate, Baldex, Dexacort, Dexagel, Spersadex, Colvasone, Onadron, Decdan, Disodium dexamethasone phosphate, Soldesam, Dexamethazone sodium phosphate, (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione sodium salt (1:2). | |
| Dexamethasone sodium phosphate | Dexamethasone sodium phosphate. Group: Biochemicals. Alternative Names: Dexamethasone 21-phosphate disodium salt. Grades: Highly Purified. CAS No. 2392-39-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C22H28FNa2O8P. US Biological Life Sciences. | Worldwide |
| Dexamethasone Sodium Phosphate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Dexamethasone Sodium Phosphate Bisulfate Adduct | Dexamethasone Sodium Phosphate Bisulfate Adduct is a product of additions of sodium phosphate and sodium bisulfate to Dexamethasone. Dexamethasone is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Alternative Names: (11beta,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxo-21-(phosphonooxy)-pregn-4-ene-1-sulfonic Acid Disodium Salt,9-Fluoro-11beta,17,21-trihydroxy-16alpha-methyl-3,20-dioxo-pregn-4-ene-1-sulfonic Acid 21-(dihydrogen phosphate) Disodium Salt. Grades: Highly Purified. CAS No. 39005-10-2. Pack Sizes: 5mg. Molecular Formula: C22H30FNa2O11PS. US Biological Life Sciences. | Worldwide |
| Dexamethasone sodium phosphate diester | An impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Synonyms: Sodium bis[9-fluoro-11β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-yl]phosphate. Molecular formula: C44H56F2NaO12P. Mole weight: 868.88. | |
| Dexamethasone sodium phosphate EP Impurity B | Dexamethasone sodium phosphate EP Impurity B is an impurity of Dexamethasone Sodium phosphate, a preeminent corticosteroid therapeutic drug for treating a myriad of complicated inflammatory ailments, hypersensitivity responses and sundry malignancies. Uses: Glucocorticoids. Synonyms: Betamethasone phosphate; Betamethasone 21-phosphate; Betamethasone dihydrogen phosphate; Betamethasone 21-(dihydrogen phosphate); (11beta,16beta)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl dihydrogen phosphate; Pregna-1,4-diene-3,20-dione,9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)-, (11b,16b)-. Grade: > 95%. CAS No. 360-63-4. Molecular formula: C22H30FO8P. Mole weight: 472.45. | |
| Dexamethasone Sodium phosphate EP Impurity C, D, E, F | An impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. | |
| Dexamethasone Sodium phosphate EP Impurity G | Dexamethasone Sodium phosphate EP Impurity G is an impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Synonyms: Fluoroandrostadiene carboxylic acid; (-)-Dexamethasone Acid; (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid. Grade: > 95%. CAS No. 37927-01-8. Molecular formula: C21H27FO5. Mole weight: 378.43. | |
| Dexamethasone Sodium phosphate EP Impurity H | Dexamethasone Sodium phosphate EP Impurity H is an impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Grade: > 95%. CAS No. 162968-22-1. Molecular formula: C22H32FO8P. Mole weight: 474.47. | |
| Dexamethasone Sodium Phosphate Liposome | Dexamethasone sodium phosphate is an adrenocorticotropic hormone analog that exhibits anti-inflammatory, anti-allergic, and immunosuppressive properties, making it suitable for treating allergic and autoimmune inflammatory conditions. This product is a pre-formulated liposome with dexamethasone sodium phosphate. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. | |
| Dexamethasone (Standard) | Dexamethasone (Standard) is the analytical standard of Dexamethasone. This product is intended for research and analytical applications. Dexamethasone (Hexadecadrol) is a glucocorticoid receptor agonist. Dexamethasone also significantly decreases CD11b, CD18, and CD62L expression on neutrophils, and CD11b and CD18 expression on monocytes. Dexamethasone is highly effective in the control of COVID-19 infection. Dexamethasone inhibits production of exosomes containing inflammatory microRNA-155 in lipopolysaccharide-induced macrophage inflammatory responses. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexadecadrol(Standard); Prednisolone F (Standard). CAS No. 50-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-14648R. | |
| Dexamethasone USP | Dexamethasone USP. |  CA, FL & NJ |
| Dexamethasone (Water Soluble) | Dexamethasone (Hexadecadrol) Water Soluble is a water-soluble form of Dexamethasone (HY-14648). Dexamethasone is a glucocorticoid receptor agonist, apoptosis inducer, and a common disease inducer in experimental animals. It can be used to construct models of muscle atrophy, hypertension, and depression. Dexamethasone can inhibit the production of inflammatory miRNA-155 exosomes in macrophages and significantly reduce the expression of inflammatory factors in neutrophils and monocytes. Dexamethasone also has the potential to be used in COVID-19 research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexamethasone cyclodextrin complex. CAS No. 50-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14648C. | |
| dexbrompheniramine | Dexbrompheniramine is an histamine H1-receptor antagonist used for the treatment of allergic conditions including hay fever or urticaria. It is the pharmacologically active dextrorotatory isomer of brompheniramine. Dexbrompheniramine is a first generation antihistamine that reduces the effects of natural chemical histamine in the body including the symptoms like sneezing, itching, watery eyes, and runny nose. Uses: Allergic conditions. Synonyms: DEXBROMPHENIRAMINE; DEXBROMPHENIRAMINE BASE; D-Brompheniramine; (S)-Brompheniramine; (S)-γ-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropan-1-amine; Disomer. Grade: 95%. CAS No. 132-21-8. Molecular formula: C16H19BrN2. Mole weight: 319.24. | |
| Dexbrompheniramine | Dexbrompheniramine is an orally active H1 receptor antagonist. Dexbrompheniramine is an antihistamine that reduces the effects of natural chemical histamine. Dexbrompheniramine can be used for the research of hay fever and urticaria [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Brompheniramine; (S)-Brompheniramine. CAS No. 132-21-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-A0191. | |
| Dexbrompheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dexchlorpheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dexchlorpheniramine Maleate, Brompheniramine Imp. B (EP),Brompheniramine Maleate Imp. B (EP), Brompheniramine Maleate Imp. B (EP) as Maleate. | |
| Dexchlorpheniramine maleate | Dexchlorpheniramine maleate is an orally taken anti- histamine that has anti-inflammatory, anti-irritant, anti-allergic, and skin barrier effects. Dexchlorpheniramine maleate inhibits myocardial contraction in rats. Dexchlorpheniramine maleate can be used in studies of allergic rhinitis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-(+)-Chlorpheniramine maleate salt. CAS No. 2438-32-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B1062. | |
| Dexchlorpheniramine Maleate EP Impurity B | An impurity of Chlorpheniramine which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner and is an antihistamine used to relieve symptoms of allergy, hay fever, and the common cold. Synonyms: (R)-Clorphenamine. Grade: > 95%. CAS No. 2188-9-3. Molecular formula: C16H19ClN2. Mole weight: 274.8. | |
| Dexchlorpheniramine N-oxide | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to treat the symptoms of allergic conditions such as allergic rhinitis (hay fever). Synonyms: 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, N-oxide, (S)-; (S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine oxide; S-Chlorpheniramine N-Oxide. Grade: ≥95%. CAS No. 142494-46-0. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| Dexelvucitabine | Dexelvucitabine, also known as DPC-817; INCB-8721; PSI-5582; YZ-817, DOC-817, is a nucleoside reverse transcriptase inhibitor potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexelvucitabine; beta-D-D-4FC; D-D-4FC; DFC; DPC-817; RVT; INCB-8721; PSI-5582; YZ-817; DOC-817. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.2. Purity: >98%. IUPACName: 4-amino-5-fluoro-1-((2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)pyrimidin-2(1H)-one. Canonical SMILES: OC[C@@H]1C=C[C@H](N2C(N=C(C(F)=C2)N)=O)O1. Product ID: ACM134379774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexetimide | Dexetimide is a muscarinic cholinergic antagonist that has been used to treat neuroleptic-induced parkinsonism. Uses: Muscarinic antagonists. Synonyms: Tremblex; (+)-Benzetimide; Dexbenzetimide; R 16470; Serenone; (+)-2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide. CAS No. 21888-98-2. Molecular formula: C23H26N2O2. Mole weight: 362.46. | |
| Dexfadrostat | Dexfadrostat ((R)-Fadrozole) is a potent nonsteroidal inhibitor [1]. Dexfadrostat also inhibits human placental aromatase (pIC 50 = 6.17) and aldosterone biosynthesis. Dexfadrostat reverses cardiac fibrosis in spontaneously hypertensive heart failure rats. [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Fadrozole; (R)-CGS 16949A free base; FAD286. CAS No. 102676-87-9. Pack Sizes: 10 mM * 1 mL; 1 mg. Product ID: HY-113986. | |
| Dexibuprofen-[d3] | Dexibuprofen-[d3] is the labelled analogue of Dexibuprofen, which is a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Dexibuprofen D3; (αS)-α-(Methyl-d3)-4-(2-methylpropyl)benzeneacetic Acid; (+)-Ibuprofen-d3; (S)-2-(4-Isobutylphenyl)propanoic Acid-d3; (S)-Ibuprofen-d3; S-(+)-p-Isobutylhydratropic Acid-d3; (S)-(+)-Ibuprofen-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1329643-44-8. Molecular formula: C13H15D3O2. Mole weight: 209.30. | |
| Dexibuprofen lysine | Dexibuprofen is a Cyclooxygenase inhibitor originated by Gebro Pharma GmbH. It is a non-steroidal anti-inflammatory drug as the active dextrorotatory enantiomer of ibuprofen. Dexibuprofen can be used for the treatment of Postoperative pain. Uses: Postoperative pain. Synonyms: Dexibuprofen lysine; Doctrin; L 669455; L-669,455; Dexibuprofen lysine; MK 233; MK233; MK-233; UNII-T179MT9211; (+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate. Grade: 95%. CAS No. 141505-32-0. Molecular formula: C19H34N2O5. Mole weight: 370.48. | |
| Dexketoprofen (trometamol) | Dexketoprofen trometamol (Dexketoprofen tromethamine salt) is an orally active non-selective COX inhibitor. Dexketoprofen trometamol has a pain-relieving effect, anti-inflammatory effect and anti-cancer effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexketoprofen tromethamine salt. CAS No. 156604-79-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0714. | |
| Dexketoprofen Trometamol | Dexketoprofen Trometamol is an non-steroidal anti-inflammatory drug used for the treatment of mild to moderate pain. Group: Biochemicals. Alternative Names: S-(+)-Ketoprofen Trometamol; (S)-Ketoprofen Trometamol; 2-Amino-2-(hydroxymethyl)-1,3-propanediol (αS)-3-Benzoyl-α-methylbenzeneacetate; (αS)-3-Benzoyl-α-methylbenzeneacetic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 156604-79-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dexketoprofen tromethamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Dexlansoprazole-[d4] | Dexlansoprazole-[d4] is the labelled analogue of Dexlansoprazole, which is used as a gastric proton pump inhibitor. Synonyms: Dexlansoprazole D4; 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole-d4; A-65006-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 934294-22-1. Molecular formula: C16H10D4F3N3O2S. Mole weight: 373.38. | |
| Dexloxiglumide | Dexloxiglumide is a selective cholecystokinin type A (CCKA) receptor antagonist [1]. Dexloxiglumide, the active enantiomer of Loxiglumide, inhibits smooth muscle cell contractions induced by cholecystokinin-octapeptide (CCK-8) [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119817-90-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128878. | |
| Dexloxiglumide | Dexloxiglumide, an active enantiomer of Loxiglumide, is a selective cholecystokinin type A (CCKA) receptor antagonist. Dexloxiglumide inhibits smooth muscle cell contractions induced by cholecystokinin-octapeptide (CCK-8). Synonyms: Dexloxiglumida; Dexloxiglumidum; CR-2017; (R)-4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid. Grade: 95%. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. | |
| Dexloxiglumide | Dexloxiglumide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEXLOXIGLUMIDE;(R)-4-(3,4-Dichlorobenzoylamino)-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid;(R)-4-(3,4-DichlorobenzaMido)-5-((3-Methoxypropyl)(pentyl)aMino)-5-oxopentanoic acid;pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (4r)-. Product Category: Heterocyclic Organic Compound. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Product ID: ACM119817902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexmecamylamine | Dexmecamylamine is a nicotinic channel modulator with antidepressant activity. It demonstrated positive effects in a number of animal models of depression and anxiety. It was active in the forced swim test in rats. It was also active in the behavioral despair test in mice. It was used in the treatment of major depression and was in clinical phase 3 trials, but now it was terminated. It was developed by Targacept. Uses: Dexmecamylamine was used in the treatment of major depression. Synonyms: TC-5214; TC5214; NIH-11008; NIH11008; TC 5214; NIH 11008; (1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine. Grade: >98%. CAS No. 107538-05-6. Molecular formula: C11H21N. Mole weight: 167.29. | |
| Dexmedetomidine | α2-Adrenergic agonist; (+)-isomer of Medetomidine; sedative; analgesic. Group: Biochemicals. Alternative Names: 5-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (S)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (+)-Medetomidine; (S)-Medetomidine; MPV 1440; d-Medetomidine. Grades: Highly Purified. CAS No. 113775-47-6. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine | Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor , with a K i of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Medetomidine; (S)-Medetomidine. CAS No. 113775-47-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-12719. | |
| Dexmedetomidine HCl | Dexmedetomidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 145108-58-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17ClN2. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 145108-58-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride ((+)-Medetomidine hydrochloride) is a potent, selective and orally active agonist of α2-adrenoceptor , with a K i of 1.08 nM. Dexmedetomidine hydrochloride shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine hydrochloride exhibits anxiolysis, sedation, and modest analgesia effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Medetomidine hydrochloride; (S)-Medetomidine hydrochloride. CAS No. 145108-58-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17034A. | |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilator use during intensive care. Synonyms: 4- [ (1r) -1- (2, 3-di methyl phenyl) ethyl] -3h-imidazole hydrochloride ; 4- ( (s) -alpha, 2, 3-tri methyl benzyl) imidazolemono hydrochloride ; DEXMEDETOMIDINEHCL; DEXMEDETOMIDINE hydROCHLChemicalbookORide ; DEMEDETOMIDINEHCL; Dexmedetomidine (Pilot) ; 4- [ (1S) -1- (2, 3-Di methyl phenyl) ethyl] -1H-imidazole hydrochloride ; 4- ( (S) -?, 2, 3-Tri methyl benzyl) imidazolemono hydrochloride . CAS No. 145108-58-3. Product ID: PAP-0085. Molecular formula: C13H17ClN2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Dexmedetomidine hydrochloride; PAP-0085; sedative; C13H17ClN2; 145108-58-3. Standard: CP. Chemical Name: 4-[(1r)-1-(2,3-dimethylphenyl)ethyl]-3h-imidazolehydrochloride. Grade: Pharmaceutical Grade. Solubility: H2O: soluble20mg/mL, clear. Storage: 2-8°C. Melting Point: 156.5-157.5°. Product Description: Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilato |  |
| Dexpanthenol | Dexpanthenol is the alcohol analog of vitamin B5. Synonyms: D-Panthenol; Pantothenol; Ilopan; D-Pantothenyl alcohol; Bepanthen; Provitamin B; (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. Grade: > 95%. CAS No. 81-13-0. Molecular formula: C9H19NO4. Mole weight: 205.26. | |
| Dexpanthenol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Dexpanthenol, Alcopan 250, Pantol, NSC 302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D(+)-Panthenol, D(+)-Pantothenyl alcohol, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Pantenyl, Cornergel, Provitamin B5, Bepanthene, Ilopan, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Bepantol, (+)-Panthenol, Cozyme, Dolobene, Synapan, Zentinic, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, d-Pantothenol, Motilyn, Panadon, d-Panthenol, Intrapan,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Panthenol 50W, N-Pantoylpropanolamine, Pantothenol, d-Pantothenyl alcohol, D-Pantothenyl alcohol, D-P-A Injection, Urupan, D-Panthenol, Panthenol, Panthoderm, (+)-Panthenol, Bepanthen, Pantothenyl alcohol, Thenalton, Provitamin B. CAS No. 81-13-0. Pack Sizes: 500MG. IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. | |
| Dexpanthenol | Dexpanthenol. Uses: Designed for use in research and industrial production. CAS No. 81-13-0. Purity: 0.95. Product ID: ACM81130-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexpanthenol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Dexpanthenol, Alcopan 250, Pantol, NSC 302962, D(+)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, D(+)-Panthenol, D(+)-Pantothenyl alcohol, d-Panthenol 50, D-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, Pantenyl, Cornergel, Provitamin B5, Bepanthene, Ilopan, (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Bepantol, (+)-Panthenol, Cozyme, Dolobene, Synapan, Zentinic, D(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, d-Pantothenol, Motilyn, Panadon, d-Panthenol, Intrapan,(2R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Panthenol 50W, N-Pantoylpropanolamine, Pantothenol, d-Pantothenyl alcohol, D-Pantothenyl alcohol, D-P-A Injection, Urupan, D-Panthenol, Panthenol, Panthoderm, (+)-Panthenol, Bepanthen, Pantothenyl alcohol, Thenalton, Provitamin B. | |
| Dexpanthenol | Vitamin Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 81-13-0. Pack Sizes: 500MG. | |
| Dexpanthenol | D-Panthenol is an analogue of pantothenic acid, a member of the B complex vitamins. D-Panthenol is the biologically active enantiomer of Panthenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-13-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C9H19NO4, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| Dexpanthenol | Dexpanthenol. CAS No: 81-13-0 |  Sarchem Laboratories New Jersey NJ |
| Dexpanthenol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Vitamin standards. | |
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