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| Product | Description | |
|---|---|---|
| Esculetin | Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 305-01-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0284. |  |
| Esculetin | Esculetin - Product ID: NST-10-59. Category: Coumarins. Alternative Names: 6,7-Dihydroxycoumarin. Purity: 98%. Test method: HPLC. CAS No. 305-01-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C9H6O4. Mole weight: 178.14. Storage: +2 +8 °C. |  |
| Esculetin | Esculetin is isolated from the peel of Aesculus hippocastanum L. It can quench the inner fluorescence of bovine serum albumin. Esculetin has various biological and pharmaceutical properties including anti-edema, anti-inflammatory, anti-tumour, hepatoprotective, anti-osteoarthritis and anti-rheumatoid arthritis effects. Uses: Anticoagulant effect; antifungal; antiinflammatory. Synonyms: 6,7-DIHYDROXY-CHROMEN-2-ONE. Grade: 0.985. CAS No. 305-01-1. Molecular formula: C9H6O4. Mole weight: 178.14. |  |
| Esculetin | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Carbohydrates, Research Organics & Inorganics. Formula: C9H6O4. CAS No. 305-01-1. Prepack ID 48867902-5g. Molecular Weight 178.14. See USA prepack pricing. |  |
| Esculetin | Esculetin. Group: Biochemicals. Grades: Reagent Grade. CAS No. 305-01-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Esculetin (6,7-Dihydroxycoumarin, Aesculetin) | Esculetin (6,7-Dihydroxycoumarin, Aesculetin). Group: Biochemicals. Alternative Names: 6,7-Dihydroxycoumarin; Aesculetin; Cichorigenin; Esculetol. Grades: Plant Grade. CAS No. 305-01-1. Pack Sizes: 20mg. Molecular Formula: C9H6O4, Molecular Weight: 178.142. US Biological Life Sciences. | Worldwide |
| Esculin | Esculin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrocoumarin-6-glucoside. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. Purity: 0.98. IUPACName: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Canonical SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O. Density: 0.791 g/mL at 20 °C. Product ID: ACM531759. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Esculin | Esculin is a fluorescent coumarin glucoside, the active ingredient in ash bark. Esculin has antidiabetic effects, improves cognitive impairment in experimental diabetic nephropathy (DN) via the MAPK signaling pathway, and exerts antioxidant stress and anti-inflammatory effects. Esculin also has anticancer, antibacterial, antiviral, neuroprotective, antithrombotic, and therapeutic properties for eye diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. CAS No. 531-75-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0188. | |
| Esculin | Esculin is a glucoside found in horse chestnuts. Esculin is a bittering agent. Naringin dihydrochalcone obtained by hydrolysis and hydrogenation of this product is a sweetener with a sweetness of about 150 times that of sucrose. Esculin protects cells against DNA damage and reduces ROS levels. Carcinogenesis inhibitor. Uses: Antiflogistic, cytostatic, and antimutagenic. Synonyms: 6-(b-D-Glucopyranosyloxy)-7-hydroxycoumarin; Esculetin-6-b-D-glucopyranoside; Aesculinum; Aesculin. Grade: >98%. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. | |
| Esculin | Esculin - Product ID: NST-10-107. Category: Coumarins. Alternative Names: 6,7-Dihydroxycoumarin 6-glucoside, Aesculin, Crataegin, Enallachrome, Escosyl, Esculoside, Polychrom, Vitamin C2. Purity: 98%. Test method: HPLC. CAS No. 531-75-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige coloured Powder. Molecular formula: C15H16O9. Mole weight: 340.28. Storage: +2 +8 °C. | |
| Esculin (Aesculin) Hydrate | Esculin is a coumarin glucoside occuring in horse chestnut. It is used in the identification of bacterial species such as listeria strains. Group: Biochemicals. Alternative Names: (-)-Esculin; 6,7-Dihydroxycoumarin 6-glucoside; 6-( β-D-Glucopyranosyloxy)-7-hydroxycoumarin; Aesculin; Crataegin; Enallachrome; Escosyl; Esculetin 6-O-glucoside; Esculetin 6- β-D-glucoside; Esculine; Esculoside; Polychrom; Polychrome; Vitamin C2. Grades: Highly Purified. CAS No. 531-75-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C15H16O9· xH2O, Molecular Weight: 367.31. US Biological Life Sciences. | Worldwide |
| Esculin hydrate | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Esculin hydrate | analytical standard. Group: Herbal medicinal products standards. | |
| Esculin hydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C15H16O9 ·xH2O. CAS No. 531-75-9. Prepack ID 90027174-25g. Molecular Weight 340.28. See USA prepack pricing. | |
| Esculin sesquihydrate | Esculin sesquihydrate is a remarkable biomedical compound, proudly bestowed with its pronounced anti-inflammatory and antioxidant attributes. It is used for studying chronic inflammatory disorders, perilous thrombotic conditions and debilitating vascular afflictions. Synonyms: 6,7-Dihydroxycoumarine-6-glucopyranoside; Esculetin-6-b-D-glucopyranoside; Aesculin; Aesculinum. CAS No. 66778-17-4. Molecular formula: C15H16O9.3/2H2O. Mole weight: 367.31. | |
| Esculin Sesquihydrate | 5g Pack Size. Group: Biochemicals. Formula: C15H16O9 ·1.5H2O. CAS No. 66778-17-4. Prepack ID 18702050-5g. Molecular Weight 367.31. See USA prepack pricing. | |
| Esculin Sesquihydrate | 25g Pack Size. Group: Biochemicals. Formula: C15H16O9 ·1.5H2O. CAS No. 66778-17-4. Prepack ID 18702050-25g. Molecular Weight 367.31. See USA prepack pricing. | |
| E-Selectin human | recombinant, expressed in CHO cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Esfenvalerate | analytical standard. Group: Method and regulation specificpesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Esfenvalerate | Esfenvalerate is one of the four isomers of the pyrethroid insecticide fenvalerate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66230-04-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-129257. | |
| ESI 05 | ESI-05 is an Epac2 inhibitor that inhibits cAMP binding to EPAC2 and cAMP mediated EPAC2 guanine nucleotide exchange factor (GEF) activity (IC50 = 0.4 μM). It is selective for Epac2 over Epac1 and PKA at 25 μM. Synonyms: NSC 116966; 1,3,5-Trimethyl-2-[(4-methylphenyl)sulfonyl]benzene. Grade: ≥98% by HPLC. CAS No. 5184-64-5. Molecular formula: C16H18O2S. Mole weight: 274.38. | |
| ESI-05 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ESI-05 | ESI-05 is a specific exchange proteins directly activated by cAMP 2 (EPAC2) inhibitor. ESI-05 inhibits cAMP-mediated EPAC2 GEF activity with an IC50 of 0.43 ?M. ESI-05 can be used for the research of diabetes, insulin secretion and neurological disorders[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 116966. CAS No. 5184-64-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117656. | |
| ESI-08 | ESI-08 is a potent and selective EPAC antagonist that completely inhibits both EPAC1 and EPAC2 activity (IC50 = 8.4 μM for EPAC2) without inhibition of cAMP-mediated PKA activation. Synonyms: HJC-1-65; 4-Cyclohexyl-2-(2,5-dimethylbenzylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile. Grade: 99%. CAS No. 301177-43-5. Molecular formula: C20H23N3OS. Mole weight: 353.48. | |
| ESI 09 | ESI 09. Group: Biochemicals. Grades: Purified. CAS No. 263707-16-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ESI-09 | ESI-09 is a specific exchange protein directly activated by cAMP (EPAC) inhibitor with IC50 of 3.2 μM and 1.4 μM for EPAC1 and EPAC2, respectively, >100-fold selectivity over PKA.ESI-09 is a novel noncyclic nucleotide EPAC antagonist that is capable of specifically blocking intracellular EPAC-mediated Rap1 activation and Akt phosphorylation, as well as EPAC-mediated insulin secretion in pancreatic β cells. EPAC1 plays an important role in pancreatic cancer cell migration and invasion, and thus represents a potential target for developing novel therapeutic strategies for pancreatic cancer. Synonyms: ESI09; ESI 09; ESI-09. Grade: >98%. CAS No. 263707-16-0. Molecular formula: C16H15ClN4O2. Mole weight: 330.77. | |
| ESI-09 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ESI-09 | ESI-09 is a novel noncyclic nucleotide EPAC antagonist with IC 50 values of 3.2 and 1.4 μM for EPAC1 and EPAC2, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 263707-16-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16704. | |
| Eslicarbazepine | Eslicarbazepine is an oral anticonvulsant indicated for the adjunctive treatment of partial seizures. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 2-194. CAS No. 104746-04-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114703. | |
| Eslicarbazepine acetate | Eslicarbazepine acetate (BIA 2-093), an antiepileptic agent, is a dual a dual Inhibitor of β-Secretase and voltage-gated sodium channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 2-093. CAS No. 236395-14-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0703. | |
| Eslicarbazepine Acetate | Eslicarbazepine acetate is a promising antiepileptic drug structurally related to Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Uses: Anticonvulsants. Synonyms: (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093; Sep 0002093. Grade: 98%. CAS No. 236395-14-5. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| Eslicarbazepine Acetate | Eslicarbazepine acetate, (BIA 2-093), is a promising antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine. Group: Biochemicals. Alternative Names: (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093; Sep 0002093. Grades: Highly Purified. CAS No. 236395-14-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Esmolol Acid | Esmolol Acid is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Uses: The major metabolite of esmolol (e668000) in humans. Synonyms: ASL 8123; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzenepropanoic Acid. Grade: >95%. CAS No. 81148-15-4. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| Esmolol Acid HCl | Esmolol Acid HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid Hydrochloride. CAS No. 83356-60-9. Molecular formula: C15H23NO4.HCl. Mole weight: 317.81. | |
| Esmolol Acid Sodium Salt | The major metabolite of Esmolol in humans. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzenepropanoic Acid Sodium; 3- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) propionic Acid Sodium; ASL 8123 Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esmolol Acid Sodium Salt | Esmolol Acid Sodium Salt is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid Acid Sodium Salt. Grade: > 95%. CAS No. 1346604-59-8. Molecular formula: C15H22NO4.Na. Mole weight: 303.33. | |
| Esmolol-d7 Acid Sodium Salt | One of the isotope labelled form of Esmolol Acid Sodium Salt, which is a cardioselective beta1 receptor blocker with rapid onset, a very short duration of action, and no significant intrinsic sympathomimetic or membrane stabilising activity at therapeutic dosages. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid-d7 Sodium. Molecular formula: C15H[15N]O4D7.Na. Mole weight: 310.38. | |
| Esmolol-[d7] hydrochloride | Esmolol-[d7] hydrochloride is the labelled salt of Esmolol, which is a cardioselective beta1 adrenergic receptor blocker. Synonyms: Esmolol-d7 hydrochloride; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benxzenepropanoic Acid Methyl Ester Hydrochloride; ASL-8052-d7; Brevibloc-d7. Grade: 98%. CAS No. 1346598-13-7. Molecular formula: C16H18D7NO4.HCl. Mole weight: 338.88. | |
| Esmolol Dimer | Esmolol Dimer is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester. Grade: > 95%. CAS No. 98903-89-0. Molecular formula: C31H46N2O7. Mole weight: 558.7. | |
| Esmolol Dimer HCl | Esmolol Dimer HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester, hydrochloride (1:1). Molecular formula: C31H46N2O7.HCl. Mole weight: 595.17. | |
| Esmolol Dimer Trifluoroacetic Acid Salt | Esmolol Dimer Trifluoroacetic Acid Salt is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester TFA Salt. Grade: >95%. Molecular formula: C31H46N2O7.CF3CO2H. Mole weight: 672.73. | |
| Esmolol Dimer Trifluoroacetic Acid Salt | Esmolol Dimer Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007995. Format: Neat. Shipping: Room Temperature. | |
| Esmolol HCl | Esmolol HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Uses: Adrenergic beta-antagonists. Synonyms: Esmolol hydrochloride; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzenepropanoic acid methyl ester hydrochloride. Grade: >98%. CAS No. 81161-17-3. Molecular formula: C16H25NO4.HCl. Mole weight: 331.83. | |
| Esmolol hydrochloride | Esmolol hydrochloride is a beta adrenergic receptor blocker. Uses: Scientific research. Group: Signaling pathways. CAS No. 81161-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1392. | |
| Esmolol Hydrochloride | Cardioselective β-adrenergic blocker. Antiarrhythmic. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benxzenepropanoic Acid Methyl Ester Hydrochloride; ASL-8052; Brevibloc. Grades: Highly Purified. CAS No. 81161-17-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Esmolol Impurity 1 | Esmolol Impurity 1 is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: Methyl 3[4-(2,3-Epoxypropoxy)phenyl]propionate; 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester. Grade: >95%. CAS No. 81147-94-6. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| Esmolol Impurity 16 | Esmolol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(4-(2,3-dihydroxypropoxy)phenyl)propanoate. CAS No. 108260-84-0. Molecular formula: C13H18O5. Mole weight: 254.28. Catalog: APB108260840. | |
| Esmolol Impurity 47 | Esmolol Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-[4-(3-chloro-2-hydroxypropoxy)phenyl]propanoate. CAS No. 112805-66-0. Molecular formula: C13H17ClO4. Mole weight: 272.08. Catalog: APB112805660. | |
| Esmolol Isopropyl Amide | Esmolol Isopropyl Amide is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(1-methylethyl)-benzenepropanamide. Grade: >95%. CAS No. 83356-59-6. Molecular formula: C18H30N2O3. Mole weight: 322.44. | |
| Esmolol Isopropyl Amide Analog HCl | Esmolol Isopropyl Amide Analog HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Molecular formula: C18H28N2O3.HCl. Mole weight: 356.89. | |
| Esomeprazole | Esomeprazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esomeprazole(Na, Mg);(5-methoxy-1H-benzimidazol-2-yl)[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfoniumolate;(S)-Esomeprazole;Esomeprazole(Mg);5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-1H-benzimidazole;6-Methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzoimidazole;Esomeprazole;EsoMeprazole EC Pellets 22%. CAS No. 119141-88-7. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Purity: 0.98. IUPACName: 6-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC. Density: 1.37g/cm³. Product ID: ACM119141887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esomeprazole | Esomeprazole ((S)-Omeprazole) is a potent and orally active proton pump inhibitor and reduces acid secretion through inhibition of the H + , K + -ATPase in gastric parietal cells. Esomeprazole has the potential for symptomatic gastroesophageal reflux disease research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Omeprazole; (-)-Omeprazole. CAS No. 119141-88-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17021. | |
| Esomeprazole-[d3] | Esomeprazole-[d3] is the labelled analogue of Esomeprazole. Esomeprazole is a medication which reduces stomach acid. Synonyms: Esomeprazole D3. Grade: >98%. Molecular formula: C17H16D3N3O3S. Mole weight: 348.44. | |
| Esomeprazole-d3 Sodium Salt | S-Form of Omeprazole. Gastric proton-pump inhibitor. Group: Biochemicals. Alternative Names: 6- (Methoxy-d3) -2-[ (S) -[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole Sodium Salt; (-)-Omeprazole-d3 Sodium Salt; (S)-(-)-Omeprazole-d3 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Esomeprazole Impurity | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 2-(((6-methoxy-1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-3,5-dimethylpyridin-4(1H)-one. Grade: > 95%. Molecular formula: C16H17N3O3S. Mole weight: 331.4. | |
| Esomeprazole Impurity 1 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 4-(3-(mercaptomethyl)-6-methoxy-3H-indol-2-yl)-2,6-dimethylphenol. Grade: > 95%. Molecular formula: C16H15N3O2S. Mole weight: 313.38. | |
| Esomeprazole Impurity 2 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 3-chloro-5-(((5-methoxy-1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-2,4-dimethylpyridine 1-oxide. Grade: > 95%. Molecular formula: C16H16ClN3O3S. Mole weight: 365.84. | |
| Esomeprazole Impurity 22 | Esomeprazole Impurity 22 is an impurity of Esomeprazole. Esomeprazole is the (S)-(-)-enantiomer of omeprazole, a medication of the proton pump inhibitor class used for the treatment of gastroesophageal reflux disease (GERD) and gastric ulcer. Synonyms: 2-Pyridinemethanol, 4-hydroxy-3,5-dimethyl- (9CI). Grade: ≥95%. CAS No. 727375-13-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Esomeprazole Impurity 25 | Esomeprazole Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1080689-87-7. Molecular formula: C8H8N2O3S. Mole weight: 212.22. Catalog: APB1080689877. | |
| Esomeprazole Impurity 3 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: N-(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl Omeprazole. Grade: > 95%. CAS No. 1346599-85-6. Molecular formula: C26H30N4O4S. Mole weight: 494.62. | |
| Esomeprazole Impurity 4 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 5-Methoxy-1, 3-Dihydro-benzoimidazol-2-One. Grade: > 95%. CAS No. 2080-75-3. Molecular formula: C8H8N2O2. Mole weight: 164.17. | |
| Esomeprazole Impurity 46 | Esomeprazole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethyl-4-oxo-1,4 -dihydropyridine-2-carboxylic acid. CAS No. 1227380-90-6. Molecular formula: C16H15N3O4. Mole weight: 313.31. Catalog: APB1227380906. | |
| Esomeprazole Impurity 5 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)sulfinyl)methyl)-3,5-dimethylpyridin-4(1H)-one. Grade: > 95%. Molecular formula: C16H17N3O3S. Mole weight: 331.4. | |
| Esomeprazole Impurity H215/02 | Esomeprazole Impurity H215/02 is an impurity of Esomeprazole. Esomeprazole is the (S)-(-)-enantiomer of omeprazole, a medication of the proton pump inhibitor class used for the treatment of gastroesophageal reflux disease (GERD) and gastric ulcer. Synonyms: 2,2'-(disulfanediylbis(methylene))bis(1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethylpyridin-4(1H)-one). Grade: ≥95%. CAS No. 1803449-02-6. Molecular formula: C32H32N6O4S2. Mole weight: 628.76. | |
| Esomeprazole Impurity H215 substance | Esomeprazole Impurity H215 substance. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridin-4-ol. CAS No. 103876-98-8. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Catalog: APB103876988. | |
| Esomeprazole Impurity K | An impurity of Esomeprazole. Esomeprazole is the (S)-(-)-enantiomer of omeprazole, a medication of the proton pump inhibitor class used for the treatment of gastroesophageal reflux disease (GERD) and gastric ulcer. Synonyms: Omeprazole Impurity K (H215/01); Sodium-2-(((3,5-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl)sulfinyl)-5-oxidobenzo[d]imidazol-1-ide. Grade: ≥95%. Molecular formula: C15H13N3Na2O3S. Mole weight: 361.33. | |
| Esomeprazole magnesium | Esomeprazole magnesium ((S)-Omeprazole magnesium) is a potent and orally active H + , K + -ATPase inhibitor. Esomeprazole magnesium has the potential for upper intestinal disorders and gastroesophageal reflux disease research [1] [2]. Esomeprazole magnesium acts as an exosome inhibitor by blocking the exosome release via the inhibition of V-H + -ATPases [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Omeprazole magnesium; (-)-Omeprazole magnesium. CAS No. 161973-10-0. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B1446. | |
| Esomeprazole Magnesium | Esomeprazole, the (S)-enantiomer of omeprazole , is a selective inhibitor of the gastric H+/K+ ATPase. Synonyms: (T-4)-Bis[5-methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazolato]magnesium. Grade: >98%. CAS No. 161973-10-0. Molecular formula: C34H36MgN6O6S2. Mole weight: 713.12. | |
| Esomeprazole Magnesium | S-Form of Omeprazole. Gastric proton-pump inhibitor. Group: Biochemicals. Alternative Names: (T-4) -Bis [5-methoxy-2- [ (S) - [ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl] sulfinyl] -1H-benzimidazolato] magnesium; Nexium. Grades: Highly Purified. CAS No. 161973-10-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??MgN?O?S?. US Biological Life Sciences. | Worldwide |
| Esomeprazole magnesium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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