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| Product | Description | |
|---|---|---|
| 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-[3,4,5-13C3] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[3,4,5-13C3]ribose; D-ribose-3,4,5-13C3. Molecular formula: C2[13C]3H10O5. Mole weight: 153.11. |  |
| D-ribose-[3-d] | D-Ribose-[3-d] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-ribose 3-D. Grade: 98% by CP; 98% atom D. CAS No. 169783-76-0. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| 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] | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-4-13C; D-(-)-Ribose-4-13C; D-[4-13C]ribose. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| 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] | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[4,5-13C2]ribose; D-Ribose-4,5-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| 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] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[4-2H]ribose; D-ribose-4-d; D-[4-D]ribose; Ribose-4-d; D-(-)-Ribose-4-d; D-Rib-4-d; D-Ribopyranose-4-d; D-Ribopyranoside-4-d. Grade: ≥90%. CAS No. 478506-29-5. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Ribose-4-d | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-4-d; D-(-)-Ribose-4-d. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| 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]. Synonyms: D-Ribose 13C. CAS No. 139657-62-8. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Ribose-5-13C | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-5-13C; D-(-)-Ribose-5-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| 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-[5,5-d2] | D-Ribose-[5,5'-d2] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-ribose 5,5-D2. Grade: 98% by CP; 98% atom D. CAS No. 478506-32-0. Molecular formula: C5H8D2O5. Mole weight: 152.1. | |
| D-Ribose 5-(dihydrogen phosphate) | D-Ribose 5-(dihydrogen phosphate) reigns as an indispensable constituent taking center stage in the expanse of nucleotide and nucleic acid advancement. Synonyms: Ribose-5-phosphate; Ribose 5-phosphate; Ribose 5-monophosphate; Ribose phosphate; 5-O-phosphono-D-ribose. CAS No. 4300-28-1. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| 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. Category: Signaling pathways. CAS No. 18265-46-8. Pack Sizes: 5 mg; 10 mg; 25 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. Category: Signaling pathways. CAS No. 207671-46-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 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-(dihydrogen phosphate), sodium salt, hydrate (1:2:2); D-Ribose, 5-(dihydrogen phosphate), disodium salt, dihydrate. CAS No. 207671-46-3. Molecular formula: C5H9Na2O8P.2H2O. Mole weight: 310.10. | |
| 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. CAS No. 18265-46-8. Molecular formula: C5H9Na2O8P H2O. Mole weight: 274.07. | |
| D-Ribose 5-phosphate disodium (Standard) | D-Ribose 5-phosphate disodium (Standard) is the analytical standard of D-Ribose 5-phosphate disodium (HY-W009371). This product is intended for research and analytical applications. 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. Uses: Scientific research. Category: Signaling pathways. CAS No. 18265-46-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009371R. | |
| D-Ribose(mixture of isomers) | D-Ribose(mixture of isomers) is an energy enhancer, and acts as a sugar moiety of ATP, and widely used as a metabolic therapy supplement for chronic fatigue syndrome or cardiac energy metabolism. D-Ribose(mixture of isomers) is active in protein glycation, induces NF-κB inflammation in a RAGE-dependent manner[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W018772. | |
| 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-[1-13C] | D-ribulose-[1-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[1-13C]ribulose; D-[1-13C]erythro-pent-2-ulose; D-[1-13C]adonose; D-ribulose-1-13C. CAS No. 131771-70-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Ribulose (1 M in water) | D-Ribulose is a biochemical assay reagent. Uses: Scientific research. Category: Signaling pathways. CAS No. 488-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121305. | |
| D-ribulose-[2-13C] | D-ribulose-[2-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[2-13C]ribulose; D-[2-13C]erythro-pent-2-ulose; D-[2-13C]adonose; D-ribulose-2-13C. CAS No. 131771-71-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| 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 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt. CAS No: 108321-99-9 |  Sarchem Laboratories New Jersey NJ |
| 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. | |
| DRI-C21045 | DRI-C21045 is an inhibitor of the CD40-CD40L costimulatory protein-protein interaction with IC50 of 0.17 μM. DRI-C21045 shows concentration-dependent inhibition of the activation of NF-κB in CD40 sensor cells. DRI-C21045 also concentration-dependently inhibits CD40L-induced B cell proliferation in a statistically significant manner at concentrations higher than 10 μM. Synonyms: 8-(4'-(4-(Methoxycarbonyl)benzamido)biphenyl-4-ylcarboxamido)naphthalene-1-sulfonic acid. Grade: 98%. CAS No. 2101765-81-3. Molecular formula: C32H24N2O7S. Mole weight: 580.61. | |
| DRI-C21045 | DRI-C21045 (compound 10) is a potent and selective inhibitor of the CD40-CD40L costimulatory protein-protein interaction (PPI) with an IC50 of 0.17 μM. DRI-C21045 shows concentration-dependent inhibition of the activation of NF-κB and B cell proliferation all induced by CD40L with IC50s of 17.1 μM and 4.5 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2101765-81-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-120323. | |
| Dried Aluminium Phosphate BP | Dried Aluminium Phosphate BP. CAS No. 7784-30-7. Molecular formula: AlO4P. |  |
| Drier Cobalt Octoate 64742-88-7 | Drier Cobalt Octoate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 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. Grade: >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. Grade: >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. Grade: >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. Grade: >98% by HPLC. CAS No. 204398-92-5. Molecular formula: C31H41N3O2. Mole weight: 487.68. | |
| DRIM protein (299-307) | DRIM protein (299-307) is a fragment of DRIM protein. DRIM protein is involved in processing of non-coding RNA. This peptide can be used in Ovarian carcinoma research. Synonyms: Down-Regulated In Metastasis protein (299-307). | |
| 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. Grade: ≥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-. Grade: 98%. CAS No. 53394-92-6. Molecular formula: C10H9NO. Mole weight: 159.18. | |
| Drisapersen | Drisapersen (Kyndrisa) is a 2'-O-methyl phosphorothioate RNA antisense oligonucleotide that induces exon 51 skipping. Drisapersen induces skipping of exon 51 during Dystrophin pre-mRNA splicing, allowing the synthesis of partially functional Dystrophin. Drisapersen can be used in research related to Duchenne muscular dystrophy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Kyndrisa; GSK2402968A; PRO051. CAS No. 1251830-50-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145724. | |
| Driselase, Basidiomycetes sp | Driselase, Basidiomycetes sp, a complex mixt. of wall-digesting enzymes, is a specific commercial fungal protoplasting enzyme preparation. Driselase can be used in combination with lyase to promote protoplast formation in fungi. Driselase is by far the most potent of the enzymes tested for polysaccharide digestion and greatly increases both tensile and indentation compliances, yet it does not induce wall creep, even after 6 h of digestion[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 85186-71-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-126224. | |
| 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. Grade: ≥98%. CAS No. 548-66-3. Molecular formula: C20H32ClNO2. Mole weight: 353.93. | |
| Droloxifene | Droloxifene is a third-generation selective estrogen receptor modulator (SERM) with structural similarity to tamoxifen but designed for improved efficacy and reduced side effects. It exhibits stronger anti-estrogenic activity in breast tissue while minimizing uterine stimulation, making it a candidate for breast cancer therapy. Synonyms: (E)-3-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol; 3-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; 3-[(1E)-1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (E)-3-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; 3-Hydroxytamoxifen; E-Droloxifene. Grade: 98%. CAS No. 82413-20-5. Molecular formula: C26H29NO2. Mole weight: 387.52. | |
| 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. Category: Signaling pathways. Alternative Names: 3-Hydroxytamoxifen. CAS No. 82413-20-5. Pack Sizes: 5 mg. Product ID: HY-121149. | |
| Drometrizole | Drometrizole. CAS No: 2440-22-4 | Sarchem Laboratories New Jersey NJ |
| Drometrizole trisiloxane | Drometrizole trisiloxane. Uses: For analytical and research use. CAS No. 155633-54-8. Mole weight: 501.84. Catalog: AP155633548. |  |
| 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. Grade: >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. Category: Signaling pathways. Alternative Names: SR 33589. CAS No. 141626-36-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0016. | |
| Dronedarone-[d6] Hydrochloride | Dronedarone-[d6] HCl is a labelled analogue of Dronedarone. Dronedarone is a medication used to treat atrial fibrillation and atrial flutter. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. Grade: >95%. CAS No. 1329809-23-5. Molecular formula: C31H39D6ClN2O5S. Mole weight: 599.26. | |
| 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 EP Impurity A | Dronedarone EP Impurity A. Uses: For analytical and research use. CAS No. 141626-35-9. Molecular formula: C27H36N2O5S. Mole weight: 500.65. Catalog: APB141626359. | |
| Dronedarone EP Impurity A (Hydrochloride) | Dronedarone EP Impurity A (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-Desbutyl Dronedarone(Hydrochloride); N-(2-butyl-3-(4-(3-(butylamino)propoxy)benzoyl)benzofuran-5-yl)methanesulfonamide hydrochloride. CAS No. 197431-02-0. Molecular formula: C27H36N2O5S·HCl. Mole weight: 537.11. Catalog: APB197431020. | |
| Dronedarone EP Impurity B | Dronedarone EP Impurity B. Uses: For analytical and research use. 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. 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 hydrochloride | Dronedarone HCl is a therapy for the treatment of patients with paroxysmal and persistent atrial fibrillation or atrial flutter. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. Grade: >98%. CAS No. 141625-93-6. Molecular formula: C31H44N2O5S.HCl. Mole weight: 593.22. | |
| 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 Ca2+ currents. Uses: Scientific research. Category: Signaling pathways. CAS No. 141625-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 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. Grade: > 95%. CAS No. 141626-57-5. Molecular formula: C32H46N2O7S2. Mole weight: 634.85. | |
| Dronedarone Impurity 1 | Dronedarone Impurity. Synonyms: SCHEMBL9485915; (5-?Amino-?2-?butyl-?3-?benzofuranyl)?[4-?[3-?(butylamino)?propoxy]?phenyl]?methanone; 141626-26-8. Grade: > 95%. CAS No. 141626-26-8. Molecular formula: C26H34N2O3. Mole weight: 422.57. | |
| Dronedarone Impurity 10 | Dronedarone Impurity 10. Uses: For analytical and research use. Alternative Names: 4-(2-butyl-5-(methylsulfonamido)benzofuran-3-carbonyl)phenyl methanesulfonate. Molecular formula: C21H23NO7S2. Mole weight: 465.54. Catalog: APB05143. | |
| Dronedarone Impurity 11 | Dronedarone Impurity 11. Uses: For analytical and research use. Alternative Names: 3-(4-(2-butyl-5-(methylsulfonamido)benzofuran-3-carbonyl)phenoxy)propyl methanesulfonate. Molecular formula: C24H29NO8S2. Mole weight: 523.62. Catalog: APB05139. | |
| Dronedarone Impurity 12 | Dronedarone Impurity 12. Uses: For analytical and research use. Alternative Names: N-(2-butyl-3-(3-chloro-4-(3-(dibutylamino)propoxy)benzoyl)benzofuran-5-yl)methanesulfonamide. Molecular formula: C31H43ClN2O5S. Mole weight: 591.20. Catalog: APB05140. | |
| Dronedarone Impurity 12 | Dronedarone Impurity 12. Uses: For analytical and research use. CAS No. 1448297-16-2. Molecular formula: C21H23NO7S2. Mole weight: 465.54. Catalog: APB1448297162. | |
| Dronedarone Impurity 13 | Dronedarone Impurity 13. Uses: For analytical and research use. Alternative Names: N1,N1,N3,N3-tetrabutylpropane-1,3-diamine. Molecular formula: C19H42N2. Mole weight: 298.55. Catalog: APB05141. | |
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