A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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. |  |
| 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 | 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 | 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 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 | Non-steroid anti-inflammatory. CAS No. 156604-79-4. Product ID: API156604794. SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O.C(C(CO)(CO)N)O. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. |  |
| 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. 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. | |
| 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. | |
| 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. CAS No: 81-13-0 |  Sarchem Laboratories New Jersey NJ |
| 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 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 | 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 | 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Vitamin standards. | |
| 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 | 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 Impurity 8 | Dexpanthenol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124402-19-3. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402193. | |
| Dexpanthenol impurity B | Dexpanthenol impurity. Synonyms: (2R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid; (R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid. Grade: > 95%. CAS No. 1112-33-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol impurity C | Dexpanthenol impurity. Grade: > 95%. CAS No. 1112-32-9. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol impurity E | Dexpanthenol impurity. Synonyms: Dihydro-5-isopropyl-4,4-dimethyl-2,3-furandione; SCHEMBL11069162; AKOS015907988; 4,4-dimethyl-5-propan-2-yloxolane-2,3-dione; 5-isopropyl-4,4-dimethyldihydro-2,3-furandione; dihydro-5-isopropyl-4,4-dimethyl-2,3-furanedione. Grade: > 95%. CAS No. 96305-22-5. Molecular formula: C9H14O3. Mole weight: 170.21. | |
| Dexpanthenol impurity F | Dexpanthenol impurity. Synonyms: (3R,5R)-3-hydroxy-5-isopropyl-4,4-dimethyldihydrofuran-2(3H)-one. Grade: > 95%. CAS No. 124402-18-2. Molecular formula: C9H16O3. Mole weight: 172.23. | |
| Dexpanthenol Impurity F | Dexpanthenol Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124402-18-2. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402182. | |
| Dexpanthenol impurity I | An impurity of Dexpanthenol which acts as a precursor of coenzyme A necessary for acetylation reactions. Uses: Nootropic agents. Synonyms: 4-[(2,4-Dihydroxy-3,3-dimethylbutanoyl)amino]-butanoic acid. Grade: > 95%. CAS No. 18679-90-8. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpanthenol Impurity I | Dexpanthenol Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18679-90-8. Molecular formula: C10H19NO5. Mole weight: 233.26. Catalog: APB18679908. | |
| Dexpanthenol impurity J | Dexpanthenol impurity. Synonyms: Dexpanthenol impurity J; 49831-65-4; 4-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoic acid; (S)-4-(2,4-Dihydroxy-3,3-dimethylbutanamido)butanoic acid. Grade: > 95%. CAS No. 49831-65-4. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpemedolac | Dexpemedolac is a bio-active chemical compound,but no detailed information is published. Synonyms: AY-30,715; AY 30,715; AY30,715; AY-30715; AY 30715; AY30715; (1S,4R)-4-Benzyl-1-ethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid, UNII-5285077I2I; WAY-PEM-420. Grade: 95%. CAS No. 114030-44-3. Molecular formula: C22H23NO3. Mole weight: 349.42. | |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Synonyms: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine; (R)-Pramipexole; R-(+)-Pramipexole; (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grade: 95%. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 284.25. | |
| Dexpramipexole dihydrochloride | Dexpramipexole dihydrochloride ((R)-Pramipexole dihydrochloride) is a neuroprotective agent and weak non-ergoline dopamine agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-Pramipexole dihydrochloride; R-(+)-Pramipexole dihydrochloride; KNS-760704 dihydrochloride. CAS No. 104632-27-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17355A. | |
| Dexpramipexole dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dexrazoxane | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dexrazoxane | Dexrazoxane, as an intracellular iron chelating agent, reduces the formation of superoxide radicals and has cardioprotective, anti-inflammatory, antioxidant, anti-tumor and neuroprotective activities. Dexrazoxane inhibits ferroptosis of H9c2 cells by inhibiting HMGB1. Dexrazoxane induces DNA damage and apoptosis in human fibrosarcoma cells [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICRF-187; ADR-529; NSC-169780. CAS No. 24584-09-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0581. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride (ICRF-187 hydrochloride) is a heart protectant that can help preserve ovarian function and fertility. Dexrazoxane hydrochloride has antioxidant and anti-inflammatory properties, can cross the blood-brain barrier, improves motor function disorders, and offers neuroprotective effects, making it useful in the study of neurodegenerative diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICRF-187 hydrochloride; ADR-529 hydrochloride; NSC-169780 hydrochloride. CAS No. 149003-01-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-76201. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride is an intracellular iron chelator, which decreases the formation of superoxide radicals, used as a cardioprotective agent. Uses: Antineoplastic agents. Synonyms: ICRF-187 (ADR-529) HCl. Grade: >98%. CAS No. 149003-01-0. Molecular formula: C11H16N4O4.HCl. Mole weight: 304.73. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1263283-43-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dexrazoxane Impurity 1 | Dexrazoxane Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1078122-47-0. Molecular formula: C11H17N3O6. Mole weight: 287.27. Catalog: APB1078122470. | |
| Dexrazoxane Impurity 12 | Dexrazoxane Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151852-25-4. Molecular formula: C11H18N4O5. Mole weight: 286.29. Catalog: APB151852254. | |
Our database is helping our users find suppliers everyday.
