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| Product | Description | |
|---|---|---|
| D-Ribose-1,3-13C2 | D-Ribose-1,3-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 478511-79-4. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| D-Ribose-13C5 | D-Ribose-13C5. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-13C5. | Labeled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 202114-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1,5-13C2 | D-Ribose-1,5-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 213825-56-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1-d | D-Ribose-1-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 119540-50-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1-phosphate bis(cyclohexylammonium) salt | D-Ribose-1-phosphate bis(cyclohexylammonium) salt is a pivotal compound extensively utilized in the biomedical sector, serving as an indispensable precursor to a multitude of biologically dynamic molecules intricately intertwined with cellular metabolism. Its paramountcy lies in facilitating the synthesis of nucleotides and nucleic acids, thereby providing researchs for genetic disorders and ailments stemming from comapplicationd nucleotide metabolism. CAS No. 58459-37-3. Molecular formula: C5H11O8P 2C6H13N. Mole weight: 428.46. |  |
| D-Ribose-2-13C | D-Ribose-2-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 83379-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-2,3,4,5-13C4 | D-Ribose-2,3,4,5-13C4. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 478506-23-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-2,5-13C2 | D-Ribose-2,5-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 213825-57-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-2-d | D-Ribose-2-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 202480-69-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-3-13C | D-Ribose-3-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 211947-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-3-d | D-Ribose-3-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 169783-76-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-4-13C | D-Ribose-4-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-4,5-13C2 | D-Ribose-4,5-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-4-d | D-Ribose-4-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-5-13C | D-Ribose-5-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-5,5'-d | D-Ribose-5,5'-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 478506-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-5-phosphate barium salt hexahydrate | D-Ribose-5-phosphate barium salt hexahydrate, a pivotal compound utilized in the biomedical sector, holds immense academic and scientific significance. It assumes a crucial function in addressing specific hereditary ailments linked to carbohydrate metabolism. Manifesting as a forerunner for nucleotides, this product actively engages in imperative cellular proceedings. CAS No. 15673-79-7. Molecular formula: C5H9BaO8P 6H2O. Mole weight: 473.51. | |
| D-Ribose 5-phosphate disodium | D-Ribose 5-phosphate disodium is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate disodium is used in the synthesis of nucleotides and nucleic acids [1]. Uses: Scientific research. Group: Natural products. CAS No. 18265-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W009371. |  |
| D-Ribose 5-phosphate disodium dihydrate | D-Ribose 5-phosphate disodium dihydrate is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate is used in the synthesis of nucleotides and nucleic acids [1]. Uses: Scientific research. Group: Natural products. CAS No. 207671-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W009371C. | |
| D-Ribose-5-phosphate disodium salt dihydrate | D-Ribose-5-phosphate disodium salt dihydrate, a metabolic intermediate and biochemical precursor of nucleotides and nucleic acids, also participates in ATP biosynthesis through the oxidative phase of the pentose phosphate pathway. Based on its molecular properties, this compound shows immense potential for medicinal utility and clinical intervention in various genetic disorders and malignancies. Synonyms: D-Ribose 5-phosphate disodium salt dihydrate; Sodium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate dihydrate; 207671-46-3; F82797; D-Ribose 5-phosphate disodium salt dihydrate, >=99% (TLC). CAS No. 207671-46-3. Molecular formula: C5H9Na2O8P 2H2O. Mole weight: 310.1. | |
| D-Ribose-5-phosphate disodium salt hydrate | D-Ribose-5-phosphate disodium salt hydrate is a pivotal biomolecule extensively utilized in the biomedical sector, showcasing remarkable enzymatic attributes while serving as a pivotal participant in nucleotide and nucleic acid biosynthesis. It finds extensive application as a precursor in DNA and RNA synthesis. Synonyms: D-Ribofuranose 5-phosphate disodium salt hydrate. CAS No. 18265-46-8. Molecular formula: C5H9Na2O8P H2O. Mole weight: 274.07. | |
| D(-)-Ribose 99+% (HPLC) | D(-)-Ribose 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| D-ribose pyranase | The enzyme also catalyses the conversion between β-allopyranose and β-allofuranose. Group: Enzymes. Synonyms: RbsD. Enzyme Commission Number: EC 5.4.99.62. 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-5605; D-ribose pyranase; EC 5.4.99.62; RbsD. Cat No: EXWM-5605. |  |
| D-ribulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:D-ribulose 5-phosphotransferase. This enzyme is also called D-ribulokinase (phosphorylating). This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-ribulokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.47. CAS No. 9026-40-8. 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-3077; D-ribulokinase; EC 2.7.1.47; 9026-40-8; D-ribulokinase (phosphorylating). Cat No: EXWM-3077. | |
| D-Ribulose 1,5-bisphosphate sodium salt hydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. |  |
| D-Ribulose-1,5-diphosphate sodium salt hydrate | D-Ribulose-1,5-diphosphate sodium salt hydrate is a compound used in research purposes to study the enzyme, Ribulose bisphosphate carboxylase (Rubisco), which is responsible for catalyzing the first step in the photosynthetic carbon reduction cycle. It is also used in the discovery and development of drugs to treat diseases related to photosynthesis. Synonyms: RuDP; Sodium 1,5-di-O-phosphono-D-ribofuranose. CAS No. 14689-84-0. Molecular formula: C5H12O11P2. Mole weight: 310.09. | |
| D-Ribulose 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt. CAS No: 108321-99-9 |  Sarchem Laboratories New Jersey NJ |
| D-Ribulose 5-phosphate sodium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| D-Ribulose 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt is a pivotal intermediate in the intricate pentose phosphate pathway, playing a paramount role in research of metabolic intricacies. As an inherent substrate, this compound fearlessly partakes in diverse enzymatic reactions, steering the synthesis of vital biomolecules. Synonyms: Ru-5-P; erythro-Pentulose 5-phosphate. CAS No. 352525-12-3. Molecular formula: C5H11O8P xNa. Mole weight: 230.11 (free acid basis). | |
| D-Ribulose - Aqueous solution | D-Ribulose - Aqueous solution is a vital component used in the biomedical industry. It serves as a key ingredient for medicines targeting respiratory diseases and also aids in drug development related to cardiovascular disorders like hypertension and atherosclerosis. Synonyms: D-Adonose; D-erythro-2-Ketopentose; D-erythro-2-Pentulose; D-Arabinulose; D-Araboketose. CAS No. 488-84-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| Dried Aluminium Phosphate BP | Dried Aluminium Phosphate BP. CAS No. 7784-30-7. Molecular formula: AlO4P. |  |
| Dried aluminum hydroxide gel,United States Pharmacopeia (USP) Reference Standard | Dried aluminum hydroxide gel is a commonly used antacid with significant compound adhesion and release activity. Dried aluminum hydroxide gel can effectively neutralize gastric acid and relieve stomach discomfort. Dried aluminum hydroxide gel is also often used as an adjuvant in vaccines to enhance immune response. Dried aluminum hydroxide gel can improve the stability and bioavailability of compounds in preparations. Uses: Scientific research. Group: Signaling pathways. CAS No. 21645-51-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W116335A. | |
| Drier Cobalt Octoate 64742-88-7 | Drier Cobalt Octoate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Drierite®, Indicating (8 mesh) Granules, Laboratory Grade, 454 g | Notes: Blue granules turn pink when wet; contains calcium sulfate, anhydrous, as the desiccant and cobalt chloride as the indicator; to recharge, spread in a 1-granule-deep layer and heat for 1 hour at 210° C (425° F). Storage Code: Blue; toxic. Grades: chem-grade laboratory. Product ID: 858963. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Drierite, with Indicator | Drierite, with Indicator. Group: Biochemicals. Alternative Names: Calcium Sulfate. Grades: Reagent Grade. CAS No. 7778-18-9. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: CaSO4, Molecular Weight: 136.14. US Biological Life Sciences. | Worldwide |
| Dri I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme about 5% of the dna fragments can be ligated. ligation is better in presence of 10% peg. Group: Restriction Enzymes. Purity: 500 U; 2500U. GACNNN↑NNGTC CTGNN↓NNNCAG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Deinococcus radiodurans EA. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1098RE. | |
| Drimendiol | Drimendiol is a polyploid sesquiterpene diol, which is reported to be a quorum sensing inhibitor. Synonyms: Drim-7-ene-11,12-diol; (-)-drim-7-ene-11,12-diol; (-)-11,12-dihydroxy-7-drimene. Grades: >95% by HPLC. CAS No. 34437-62-2. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| drimenol cyclase | Drimenol cyclase (EC 3.1.7.7, farnesyl pyrophosphate:drimenol cyclase) is an enzyme with systematic name (2E,6E)-farnesyl-diphosphate diphosphohydrolase (drimenol-forming). Group: Enzymes. Synonyms: farnesyl pyrophosphate:drimenol cyclase. Enzyme Commission Number: EC 3.1.7.7. CAS No. 146838-17-7. 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-3767; drimenol cyclase; EC 3.1.7.7; 146838-17-7; farnesyl pyrophosphate:drimenol cyclase. Cat No: EXWM-3767. | |
| Drimentine A | It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibiotics, possessing a new terpenylated diketopiperazine structure, with antibacterial, antifungal and anthelmintic activity. Synonyms: (3S,5aS,10bS,11aS)-10b-[[(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methyl]-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione; [3S-[3α, 5aα, 10bα(1R*, 4aR*, 8aR*), 11aβ]]-10b-[(Decahydro-5, 5, 8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-6, 10b, 11, 11a-tetrahydro-3-(2-methylpropyl)-2H-pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-1, 4(3H, 5aH)-dione. Grades: >98% by HPLC. CAS No. 204398-90-3. Molecular formula: C32H45N3O2. Mole weight: 503.72. | |
| Drimentine B | It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibiotics, possessing a new terpenylated diketopiperazine structure, with antibacterial, antifungal and anthelmintic activity. Synonyms: [5aS-[5aα, 6aβ(1R*, 4aR*, 8aR*), 11aβ]]-6a-[(Decahydro-5, 5, 8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-6, 6a, 11, 11a-tetrahydro-3H-pyrrolo[1'', 2'':4', 5']pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-5, 13(2H, 5aH)-dione. Grades: >98% by HPLC. CAS No. 204398-91-4. Molecular formula: C31H39N3O2. Mole weight: 485.66. | |
| Drimentine C | It is produced by the strain of Actinomycete strain MST-8651. It belongs to a novel class of antibiotics, possessing a new terpenylated diketopiperazine structure, with antibacterial, antifungal and anthelmintic activity. Synonyms: [5aS-[5aα, 6aβ(1R*, 4aR*, 8aR*), 11aβ, 13aα]]-6a-[(Decahydro-5, 5, 8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-2, 3, 6, 6a, 11, 11a-hexahydro-1H-pyrrolo[1'', 2'':4', 5']pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-5, 13(5aH, 13aH)-dione; (5aS, 6aS, 11aS, 13aS)-6a-(((1S, 4aS, 8aS)-5, 5, 8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-1, 2, 3, 6, 6a, 11, 11a, 13a-octahydro-13H-pyrrolo[1'', 2'':4', 5']pyrazino[1', 2':1, 5]pyrrolo[2, 3-b]indole-5, 13(5aH)-dione. Grades: >98% by HPLC. CAS No. 204398-92-5. Molecular formula: C31H41N3O2. Mole weight: 487.68. | |
| Drinabant | Drinabant is a highly potent, selective antagonist for the CB1 receptor with Ki values of 0.16-0.44 nM. Uses: Cannabinoid receptor cb1 antagonists. Synonyms: AVE1625; AVE 1625; AVE-1625; Drinabant.N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(3,5-difluorophenyl)methanesulfonamide. Grades: ≥98%. CAS No. 358970-97-5. Molecular formula: C23H20Cl2F2N2O2S. Mole weight: 497.38. | |
| Drinidene | Drinidene is a bio-active chemical compound. Synonyms: 2-(Aminomethylene)-1-indanone; NSC-299237; CP-24877; CP24877; CP 24877; 1H-Inden-1-one, 2-(aminomethylene)-2,3-dihydro-. Grades: 98%. CAS No. 53394-92-6. Molecular formula: C10H9NO. Mole weight: 159.18. | |
| D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride | D-Ritalinhydrochloride,(2r,2μr)-(+)-threo-methylα-phenyl-α-(2-piperidyl)acetatehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d-Ritalinhydrochloride,(2R,2μR)-(+)-threo-Methylα-phenyl-α-(2-piperidyl)acetatehydrochloride;(2R,2R)-(+)-threo-Methyl α-phenyl-α-(2-piperidyl)acetate hydrochloride;d-Ritalin hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 907200-07-1. Molecular formula: C14H19NO2HCl. Mole weight: 0. Product ID: ACM907200071. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Drofenine hydrochloride | Drofenine hydrochloride is a widely used anticholinergic acts on smooth muscle to stop muscle spasms. Uses: A potent competitive inhibitor of bche. Synonyms: 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate;hydrochloride; α-Cyclohexyl-benzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride. Grades: ≥98%. CAS No. 548-66-3. Molecular formula: C20H32ClNO2. Mole weight: 353.93. | |
| Drofenine hydrochloride | Drofenine (Cycloadiphene) hydrochloride is a potent competitive cholinesterase inhibitor with a K i value of 3 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hexahydroadiphenine hydrochloride. CAS No. 548-66-3. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B1239. | |
| Droloxifene | Droloxifene, a Tamoxifen derivative, is an orally active and selective estrogen receptor modulator. Droloxifene shows antiestrogenic and anti-implantation effects. Droloxifene induces p53 expression and apoptosis in MCF-7 cells. Droloxifene prevents bone loss in ovariectomized rats [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Hydroxytamoxifen. CAS No. 82413-20-5. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-121149. | |
| Droloxifene citrate | (E)-3-hydroxy-tamoxifen. anti-estrogen, anti-hyperlipoproteinemic, reduces bone loss. CAS No. 82413-20-5. Product ID: 1-01037. Molecular formula: C26H29NO2. C6H8O7. Mole weight: 579.65. Properties: solubility in water 0.5mg/mL. Reference: J. Med. Chem. 42, 1, 1999; Bone, 20, 31, 1997; Endocrinology, 136, 2435, 1995; Breast Cancer Res. Treat., 31, 83, 1994; Cancer Lett., 82, 89, 1994. |  |
| Droloxifene citrate | Droloxifene citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-[2-[4-[1-(3-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate;(E)-1-(4'-(2-Dimethylaminoethoxy)phenyl)-1-(3-hydroxyphenyl)-2-phenylbut-1-ene citrate;Droloxifene citrate. Product Category: Heterocyclic Organic Compound. CAS No. 97752-20-0. Molecular formula: C26H29NO2.C6H8O7. Mole weight: 579.64. Product ID: ACM97752200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Drometrizole | Drometrizole is a cosmetic ingredient as an ultraviolet light absorber. Drometrizole has no significant toxicity observed in acute oral, inhalation, or dermal toxicity studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2440-22-4. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-131551. | |
| Drometrizole | Drometrizole. CAS No: 2440-22-4 | Sarchem Laboratories New Jersey NJ |
| Drometrizole trisiloxane | analytical standard. Group: Uv blockers. | |
| Drometrizole trisiloxane | Drometrizole trisiloxane is a photostable, oil-soluble chemical UVB and UVA filter with two absorption peaks, one at 303 nm (UVB) and the other at 344 nm (UVA). Drometrizole trisiloxane can be used in cosmetics to absorb ultraviolet radiation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 155633-54-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W419643. | |
| Dromostanolone propionate | Dromostanolone propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Drostanolone Propionate; 17b-Hydroxy-2a-methyl-5a-androstan-3-one propionate; Dromostanolone propionate. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 521-12-0. Molecular formula: C23H36O3. Mole weight: 360.53. Purity: 95%+. IUPACName: [(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]propanoate. Canonical SMILES: CCC(=O)OC1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)C)C)C. Density: 1.07 g/cm³. ECNumber: 208-303-1. Product ID: ACM521120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dronedarone | Dronedarone is a Class III antiarrhythmic and a multi-channel blocker for atrial fibrillation. It blocks potassium, sodium, and calcium channels and also exhibits antiadrenergic properties. Uses: Antiarrhythmic. Synonyms: Multaq; SR-33589; SR33589; SR 33589; SR-33589B. Grades: >98%. CAS No. 141626-36-0. Molecular formula: C31H44N2O5S. Mole weight: 556.76. | |
| Dronedarone | Dronedarone (SR 33589), a derivative of amiodarone (HY-14187), is a class III antiarrhythmic agent for the study of atrial fibrillation (AF) and atrial flutter. Dronedarone is a potent blocker of multiple ion currents , including potassium current, sodium current, and L-type calcium current, and exhibits antiadrenergic effects by noncompetitive binding to β-adrenergic receptors. Dronedarone is a substrate for and a moderate inhibitor of CYP3A4 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 33589. CAS No. 141626-36-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0016. | |
| Dronedarone | Dronedarone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141626-36-0. Molecular formula: C31H44N2O5S. Mole weight: 556.76. Catalog: APB141626360. | |
| Dronedarone-D6 | Dronedarone-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132693-87-8. Molecular formula: C31H38D6N2O5S. Mole weight: 562.8. Catalog: APB1132693878. | |
| Dronedarone-d6 Hydrochloride | A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Alternative Names: N- [2-Butyl-3- [4- [3- (dibutylamino) propoxy] benzoyl] -5-benzofuranyl] methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dronedarone-D6 Hydrochloride | Dronedarone-D6 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329809-23-5. Molecular formula: C31H39D6ClN2O5S. Mole weight: 599.26. Catalog: APB1329809235. | |
| Dronedarone EP Impurity A | Dronedarone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141626-35-9. Molecular formula: C27H36N2O5S. Mole weight: 500.65. Catalog: APB141626359. | |
| Dronedarone EP Impurity B | Dronedarone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141644-91-9. Molecular formula: C30H42N2O3. Mole weight: 478.68. Catalog: APB141644919. | |
| Dronedarone EP Impurity C (Hydrochloride) | Dronedarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)benzofuran-5-yl)-N-(methylsulfonyl)methanesulfonamide hydrochloride. CAS No. 141626-57-5. Molecular formula: C32H46N2O7S2·HCl. Mole weight: 671.31. Catalog: APB141626575. | |
| Dronedarone HCl | Dronedarone HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)benzofuran-5-yl)methanesulfonamide hydrochloride. CAS No. 141625-93-6. Molecular formula: C31H44N2O5S·HCl. Mole weight: 593.22. Catalog: APB141625936. | |
| Dronedarone HCl | Cas No. 141625-93-6. | |
| Dronedarone hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Methanesulfonamide, N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-, monohydrochloride (9CI),Methanesulfonamide, N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-, hydrochloride (1:1), Dronedarone hydrochloride, Multaq. | |
| Dronedarone Hydrochloride | A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Alternative Names: N- [2-Butyl-3- [4- [3- (dibutylamino) propoxy] benzoyl] -5-benzofuranyl] methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. Grades: Highly Purified. CAS No. 141625-93-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H45ClN2O5S. US Biological Life Sciences. | Worldwide |
| Dronedarone Hydrochloride | Dronedarone Hydrochloride is a non-iodinated amiodarone derivative that inhibits Na + , K + and Ca 2+ currents. Uses: Scientific research. Group: Signaling pathways. CAS No. 141625-93-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-75839. | |
| Dronedarone Hydrochloride Impurity B | N-Mesyldronedarone is an impurity of Dronedarone. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]-N-(methylsulfonyl)-methanesulfonamide. Grades: > 95%. CAS No. 141626-57-5. Molecular formula: C32H46N2O7S2. Mole weight: 634.85. | |
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