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| Product | Description | |
|---|---|---|
| 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, (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 |
| 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. |  |
| 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 | 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 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-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 | Esmolol Hydrochloride is the hydrochloride salt form of esmolol, a short and rapid-acting beta adrenergic antagonist belonging to the class II anti-arrhythmic drugs and devoid of intrinsic sympathomimetic activity. Esmolol hydrochloride competitively blocks beta-1 adrenergic receptors in cardiac muscle and reduces the contractility and cardiac rate of heart muscle, thereby decreasing cardiac output and myocardial oxygen demands. This agent also decreases sympathetic output centrally and blocks renin secretion. At higher doses, esmolol hydrochloride also blocks beta-2 receptors located in bronchial and vascular smooth muscle, thereby leading to smooth muscle relaxation. Alternative Names: Esmolol HCL. Brevibloc. Esmolol (hydrochloride). CAS No. 81161-17-3. Product ID: API81161173. Molecular formula: C16H26ClNO4. Mole weight: 331.8. EINECS: 636-017-0. SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCC(=O)OC)O.Cl. Appearance: White or off-white crystalline powder. Category: Antiarrhythmic APIs. |  |
| 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 ((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 | 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 is a Proton Pump Inhibitor. The mechanism of action of esomeprazole is as a Proton Pump Inhibitor, and Cytochrome P450 2C19 Inhibitor. Alternative Names: (S)-Omeprazole. (S)-(-)-Omeprazole. (-)-Omeprazole. CAS No. 119141-88-7. Product ID: API119141887. Molecular formula: C17H19N3O3S. Mole weight: 345.4. EINECS: 643-098-6. SMILES: CC1=CN=C(C(=C1OC)C)C[S@](=O)C2=NC3=C(N2)C=C(C=C3)OC. Appearance: Solid. Standard: EP/BP/USP/IP. Category: Inhibit Gastric Acid Secretion APIs. | |
| 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 Dihydrate | Esomeprazole Magnesium Dihydrate. Alternative Names: (S)-Omeprazole magnesium dihydrate. 36H71644EQ. UNII-36H71644EQ. CAS No. 217087-10-0. Product ID: API217087100. Molecular formula: C34H40MgN6O8S2. Mole weight: 749.2. SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.O.O.[Mg+2]. Category: Anti-Acid APIs. | |
| Esomeprazole magnesium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Esomeprazole magnesium salt | The magnesium salt form of Esomeprazole which is a proton pump inhibitor so that could be probably useful in the treatment of sorts of digestive tract diseases through decreasing acid secretion. It was just Launched for Heartburn in USA. Uses: The magnesium salt form of esomeprazole which is a proton pump inhibitor so that could be probably useful in the treatment of sorts of digestive tract diseases through decreasing acid secretion. Synonyms: Esomeprazole (magnesium salt). Grade: 98%. CAS No. 1198768-91-0. Molecular formula: C17H18MgN3O3S. Mole weight: 368.71. | |
| Esomeprazole magnesium trihydrate | Esomeprazole magnesium trihydrate ((S)-Omeprazole magnesium trihydrate) is a potent and orally active H + , K + -ATPase inhibitor. Esomeprazole magnesium trihydrate has the potential for upper intestinal disorders and gastroesophageal reflux disease research [1] [2]. Esomeprazole magnesium trihydrate 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 trihydrate; (-)-Omeprazole magnesium trihydrate. CAS No. 217087-09-7. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-17022. | |
| Esomeprazole Magnesium Trihydrate | Esomeprazole magnesium trihydrate acts as a gastric proton pump inhibitor (PPI). In adults, esomeprazole is indicated for the treatment and maintenance of healing of erosive esophagitis, relieving of GERD symptoms; reduction of the risk for NSAID-associated gastric acid production. Alternative Names: Esomeprazole (Magnesium trihydrate). (s)-omeprazole magnesium trihydrate. MFCD31807353. CAS No. 217087-09-7. Product ID: API217087097. Molecular formula: C34H42MgN6O9S2. Mole weight: 767.2. EINECS: 669-839-3. SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.O.O.O.[Mg+2]. Appearance: White or almost white powder. Category: Anti-Acid APIs. | |
| Esomeprazole potassium | Esomeprazole potassium is a proton pump inhibitor which acts as selective inhibiton of H+/K+-ATPase. With antiulcerative effects in vivo, it treats or ameliorates peptic ulcer or irritation of the gastrointestinal tract. Uses: Anti-ulcer agents. Synonyms: potassium; 5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide AstraZeneca Brand of Esomeprazole Magnesium Esomeprazole Esomeprazole Magnesium Esomeprazole Potassium Esomeprazole Sodium Esomeprazole Strontium Esomeprazole. CAS No. 161796-84-5. Molecular formula: C17H18KN3O3S. Mole weight: 383.51. | |
| Esomeprazole Potassium | Esomeprazole potassium is a proton pump inhibitor which acts as selective inhibiton of H+/K+-ATPase. With antiulcerative effects in vivo, it treats or ameliorates peptic ulcer or irritation of the gastrointestinal tract. Alternative Names: (s)-omeprazole potassium. Esomeprazole potassium salt. Potassium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide. CAS No. 161796-84-5. Product ID: API161796845. Molecular formula: C17H18KN3O3S. Mole weight: 383.5. EINECS: 695-792-3. SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[K+]. Category: Anti-Acid APIs. | |
| Esomeprazole sodium | Esomeprazole sodium ((S)-Omeprazole sodium) is a potent and orally active proton pump inhibitor. Esomeprazole reduces acid secretion through inhibition of the H + , K + -ATPase in gastric parietal cells. Esomeprazole acts as an exosome inhibitor by blocking the exosome release via the inhibition of V-H + -ATPases [4]. Esomeprazole has the potential for symptomatic gastroesophageal reflux disease research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Omeprazole sodium; (-)-Omeprazole sodium. CAS No. 161796-78-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-17023. | |
| Esomeprazole sodium | Esomeprazole sodium (Nexium) suppresses gastric acid secretion by specific inhibition of the H+/K+-ATPase in the gastric parietal cell. Uses: Anti-ulcer agents. Synonyms: (S)-Omeprazole Sodium Salt; 6-Methoxy-2-[(S)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Sodium Salt; (S)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl] -1H-benzimidazole Sodium Salt. Grade: >98%. CAS No. 161796-78-7. Molecular formula: C17H18N3O3S.Na. Mole weight: 367.4. | |
| Esomeprazole Sodium | Esomeprazole Sodium is the sodium salt of the S-isomer of omeprazole, with gastric proton pump inhibitor activity. In the acidic compartment of parietal cells, esomeprazole is protonated and converted into the active achiral sulfenamide; the active sulfenamide forms one or more covalent disulfide bonds with the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase), thereby inhibiting its activity and the parietal cell secretion of H+ ions into the gastric lumen, the final step in gastric acid production. H+/K+ ATPase is an integral membrane protein of the gastric parietal cell. Alternative Names: Sodium (S)-6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)benzo[d]imidazol-1-ide. (s)-omeprazole sodium salt. sodium;5-methoxy-2-[(S)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-3-ide. CAS No. 161796-78-7. Product ID: API161796787. Molecular formula: C17H18N3NaO3S. Mole weight: 367.4. EINECS: 620-470-6. SMILES: CC1=CN=C(C(=C1OC)C)C[S@](=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]. Appearance: Pale Beige to Beige Solid. Category: Anti-Acid APIs. | |
| Esomeprazole Sodium Impurity 1 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole. Grade: > 95%. Molecular formula: C18H21N3O3S. Mole weight: 359.45. | |
| Esomeprazole Sodium Impurity 2 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole. Grade: > 95%. Molecular formula: C18H21N3O3S. Mole weight: 359.45. | |
| Esorubicin | Esorubicin is a synthetic derivative of the anthracycline antineoplastic antibiotic doxorubicin with potential antineoplastic activity. Esorubicin intercalates into DNA and inhibits topoisomerase II, thereby inhibiting DNA replication and ultimately, interfering with RNA and protein synthesis. This agent exhibits less cardiotoxicity than the parent antibiotic doxorubicin, but may cause more severe myelosupression compared to other compounds within the anthracycline class. Uses: Antibiotics, antineoplastic. Synonyms: Deoxyadriamycin; Deoxydoxorubicin; IMI-58; IMI 58; IMI58; (8S,10S)-10-[[(2S,4R,6S)-4-Aminotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; [2S-[2α(8R*,10R*),4β,6β]]-10-[(4-Aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 4'-Deoxyadriamycin; 4'-Deoxydoxorubicin; NSC 267469. CAS No. 63521-85-7. Molecular formula: C27H29NO10. Mole weight: 527.53. | |
| Esorubicin Hydrochloride | Esorubicin Hydrochloride is the hydrochloride salt of esorubicin, which is a synthetic derivative of the anthracycline antineoplastic antibiotic doxorubicin, with potential antineoplastic activity. Synonyms: (8S,10S)-10-[[(2S,4R,6S)-4-Aminotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Hydrochloride; [2S-[2α(8R*,10R*),4β,6β]]-10-[(4-Aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Hydrochloride; 4'-Deoxyadriamycin Hydrochloride; 4'-Deoxydoxorubicin Hydrochloride; Deoxydoxorubicin Hydrochloride; IMI 58; NSC 267469. CAS No. 63950-06-1. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| Espatropate | Espatropate is a Muscarinic receptor antagonist originated by Pfizer. It is a bronchodilator with antimuscarinic activity. No development was reported for the treatment of Asthma. Uses: Asthma. Synonyms: UK-88060; UNII-13MIU3750H; UK 88060; UNII 13MIU3750H; UK88060; UNII13MIU3750H; (R)-3-Quinuclidinyl (R)-alpha-(hydroxymethyl)-alpha-phenylimidazole-1-acetate. Grade: 98%. CAS No. 132829-83-5. Molecular formula: C19H23N3O3. Mole weight: 341.41. | |
| eSpCas9-N-NLS Nuclease | eSpCas9-N-NLS Nuclease. Espcas9 nuclease is a mutant form of cas9 nuclease. compared with the wild type cas9 nuclease, espcas9 reduces off-target effects by over 10-fold, while maintaining robust on-target genome editing efficiency. genscript has developed a espcas9-n-nls nuclease which contains a nuclear localization sequence (nls) on the n-terminus of the protein to meet all the researchers requirements (e.g. in vitro cleavage assay, rnp complex transfection, and micro injection). Group: Cloning Enzymes. Purity: 100μg; 500μg. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA, 1 mM DTT, 50% Glycerol pH7.4, at 25°C. Cat No: CE-3507. |  |
| Esperamicin A1 | Esperamicin A1 is an enediyne antineoplastic antibiotic hybrid containing an anthranilate moiety. Esperamicin A1 is isolated from the bacterium Actinomadura verrucosospora. Synonyms: Esperamicin A(sub 1). CAS No. 99674-26-7. Molecular formula: C59H80N4O22S4. Mole weight: 1325.55. | |
| Esperamycin A1 | Esperamycin is an enediyne antibiotic produced by Actonomadura verrucaspora. It has strong anti-tumor activity. Molecular formula: C56H76N4O22S. Mole weight: 1189.28. | |
| Esperin | Esperin is an ester peptide antibiotic produced by Bacillus mesentericus. It has anti-gram-positive bacteria and mycobacterial activity. Molecular formula: C39H65N7O13. Mole weight: 839.97. | |
| Espicufolin | Espicufolin is a neuroprotective agent produced by Streptomyces sp. cu39. Synonyms: 2-[(2R)-butan-2-yl]-11-hydroxy-5-(hydroxymethyl)-4H-naphtho[2,3-h]chromene-4,7,12-trione; (R)-Espicufolin. CAS No. 182232-96-8. Molecular formula: C22H18O6. Mole weight: 378.37. | |
| Espinomycin A2 | Espinomycin A2 is a sixteen-membered macrolide antibiotic produced by Streptomyces fungicidicus var. espinomyceticus N-18-19. Activity against gram-positive bacteria. CAS No. 40867-12-7. Molecular formula: C42H69NO15. Mole weight: 827.99. | |
| Espinomycin A3 | Espinomycin A3 is a sixteen-membered macrolide antibiotic produced by Streptomyces fungicidicus var. espinomyceticus N-18-19. Activity against gram-positive bacteria. Synonyms: Antibiotic Mb 12; Turimycin P(sub 2); Platenomycin C2. CAS No. 35867-32-4. Molecular formula: C40H65NO15. Mole weight: 799.94. | |
| Espinosilla (Loeselia mexicana) cut & sifted | Espinosilla (Loeselia mexicana) cut & sifted. Categories: 2-amino-2-deoxy-d-glucopyranose; 2-amino-2-deoxy-d-glucopyranoside. |  CA, FL & NJ |
| Esprocarb | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Esprocarb | Esprocarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esprocarb, Fuji grass, Esprocarb [ISO], 33898_RIEDEL, 33898_FLUKA, CID91740, SC 2957, LS-50824, C14526, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate, S-(Phenylmethyl) (1,2-dimethylpropyl)ethylcarbamothioate, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate (IUPAC), Carbamothioic acid, (1,2-dimethylpropyl)ethyl-, S-(phenylmethyl) ester, 85785-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 85785-20-2. Molecular formula: C15H23NOS. Mole weight: 265.41. Purity: 0.96. IUPACName: S-benzyl N-ethyl-N-(3-methylbutan-2-yl)carbamothioate. Canonical SMILES: CCN(C(C)C(C)C)C(=O)SCC1=CC=CC=C1. Density: 1.033g/cm³. ECNumber: 617-761-5. Product ID: ACM85785202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esreboxetine Metabolite A | A metabolite of Esreboxetine. Esreboxetine is a selective norepinephrine reuptake inhibitor for the treatment of neuropathic pain and fibromyalgia but failed to show significant benefit over currently available medications and was discontinued. Synonyms: 4-ethoxy-3-(2-morpholinylphenylmet?hoxy)?- Phenol. Grade: > 95%. CAS No. 140431-50-1. Molecular formula: C19H23NO4. Mole weight: 329.40. | |
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