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| Product | Description | |
|---|---|---|
| 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. | |
| Esreboxetine Metabolite B | 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: 3-ethoxy-4-(2-morpholinylphenylmet?hoxy)?- Phenol. Grade: > 95%. CAS No. 140431-51-2. Molecular formula: C19H23NO4. Mole weight: 329.40. | |
| Esreboxetine Metabolite C | 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: 2-(morpholin-2-yl(phenyl)methoxy)phenol. Grade: > 95%. CAS No. 140431-52-3. Molecular formula: C17H19NO3. Mole weight: 285.35. | |
| Esreboxetine succinate | Esreboxetine succinate is a selective norepinephrine reuptake inhibitor. It was under development by Pfizer for the treatment of neuropathic pain and fibromyalgia. Uses: Esreboxetine succinate was used for the treatment of neuropathic pain and fibromyalgia. Synonyms: (S,S)-reboxetine succinate; (+)-(2S)-2-((S)-(2-Ethoxyphenoxy)phenylmethyl)morpholine hydrogen butanedioate. Grade: 98%. CAS No. 635724-55-9. Molecular formula: C23H29NO7. Mole weight: 431.48. | |
| Essential oil | Essential oil. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS007999. Format: Neat. Shipping: Room Temperature. | |
| Essential Oils |  | |
| Essential oils, Melaleuca alternifolia | Essential oils, Melaleuca alternifolia is extracted from the leaves of Melaleuca alternifolia , has bactericidal and anti-inflammatory activies [1]. Uses: Scientific research. Group: Natural products. CAS No. 68647-73-4. Pack Sizes: 500 mg; 1 g. Product ID: HY-N9694. | |
| EST64454 HCl | EST64454 is a Highly Soluble σ1 Receptor Antagonist Clinical Candidate for Pain Management. EST64454 shows an outstanding aqueous solubility, which together with its high permeability in Caco-2 cells will allow its classification as a BCS class I compound. It also shows high metabolic stability in all species, linked to an adequate pharmacokinetic profile in rodents, and antinociceptive properties in the capsaicin and partial sciatic nerve ligation models in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EST64454 HCl; EST64454 hydrochloride; EST64454; EST-64454; EST 64454. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1950569-11-5. Molecular formula: C18H23ClF2N4O2. Mole weight: 400.85. Purity: >98%. IUPACName: 1-(4-(2-((1-(3,4-difluorophenyl)-1H-pyrazol-3-yl)methoxy)ethyl)piperazin-1-yl)ethan-1-one hydrochloride. Canonical SMILES: CC(N1CCN(CCOCC2=NN(C3=CC=C(F)C(F)=C3)C=C2)CC1)=O.[H]Cl. Product ID: ACM1950569115. Alfa Chemistry ISO 9001:2015 Certified. | |
| EST64454 hydrochloride | EST64454 is a σ1 receptor (σ1R) antagonist, for the treatment of pain. Synonyms: EST64454 HCl. Grade: 98%. CAS No. 1950569-11-5. Molecular formula: C18H23ClF2N4O2. Mole weight: 400.85. | |
| EST64454 Maleic acid salt | EST64454 is a σ1 receptor (σ1R) antagonist, for the treatment of pain. CAS No. 2088272-67-5. Molecular formula: C22H26F2N4O6. Mole weight: 480.47. | |
| EST73502 | EST73502 is a dual μ-opioid receptor agonist and σ 1 receptor antagonist as a clinical candidate for the treatment of pain. Synonyms: EST 73502. CAS No. 1838622-25-5. Molecular formula: C19H26F2N2O2. Mole weight: 352.42. | |
| EST73502 hydrochloride | EST73502 hydrochloride is a dual μ-opioid receptor agonist and σ1 receptor antagonist used for the treatment of pain. Synonyms: EST73502 HCl; EST-73502 HCl; EST 73502 HCl; EST-73502 hydrochloride; EST 73502 hydrochloride. Grade: 98% by HPLC. CAS No. 2307458-82-6. Molecular formula: C19H26F2N2O2.xHCl. | |
| EST73502 monohydrochloride | EST73502 is a dual μ-opioid receptor agonist and σ 1 receptor antagonist as a clinical candidate for the treatment of pain. Synonyms: EST73502 HCl. Grade: 98%. CAS No. 2535970-65-9. Molecular formula: C19H27ClF2N2O2. Mole weight: 388.88. | |
| Estatin A | Estatin A is a thiol protease inhibitor produced by Mycellophthora thermophila M4323. It has strong inhibitory activity of papain, fig protease and bromelain, but does not inhibit chymotrypsin, trypsin and pepsin. Synonyms: Oxiranecarboxylic acid, 3-(((2-((4-((aminoiminomethyl)amino)butyl)amino)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)-. Molecular formula: C18H25N5O5. Mole weight: 391.42. | |
| Estatin B | Estatin B is a thiol protease inhibitor produced by Mycellophthora thermophila M4323. It has strong inhibitory activity of papain, fig protease and bromelain, but does not inhibit chymotrypsin, trypsin and pepsin. Synonyms: Oxiranecarboxylic acid, 3-(((2-((4-((aminoiminomethyl)amino)butyl)amino)-1-((4-hydroxyphenyl)methyl)-2-oxoethyl)amino)carbonyl)-. CAS No. 106396-24-1. Molecular formula: C18H25N5O6. Mole weight: 407.42. | |
| Estazolam Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| EST - CAS 88321-09-9 | A cell-permeable, irreversible inhibitor of cysteine proteases. Group: Fluorescence/luminescence spectroscopy. | |
| Esterase from Bacillus stearothermophilus, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase, from bacillus stearothermophilus, may be used for the characterization of novel esterases. this product is recombinant and expressed in e. coli. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylestera. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 8.0 units/mg. Storage: -20°C. Source: E. coli. Species: Bacillus stearothermophilus. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0241. | |
| Esterase from Bacillus subtilis, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase, from bacillus subtilis, may be used in protein engineering research as well as to study the kinetic resolution of acetates of arylaliphatic tertiary alcohols. this product is recombinant and expressed in e. coli (> 10 units/mg). Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacet. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: Type I, > 10 units/mg; Type II, > 0.8 units/mg. Storage: -20°C. Source: E. coli. Species: Bacillus subtilis. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0242. | |
| Esterase from horse liver | lyophilized, powder, brown, 0.5-1.0 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| Esterase from Methylobacterium populi, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterases are used for various downstream biotechnological applications. esterase from methylobacterium populi is used to convert 1 μmol of 4-nitrophenyl-l-acetate per minute at ph 7.5 and 30 oc. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; me. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 0.5 units/mg. Storage: -20°C. Source: E. coli. Species: Methylobacterium populi. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0243. | |
| Esterase from Nocardia farcinica, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase from n ocardia farcinica may be useful to study the positional specificity of ester hydrolysis. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; es. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 0.4 units/mg. Storage: -20°C. Source: E. coli. Species: Nocardia farcinica. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0244. | |
| Esterase from Paenibacillus barcinonensis, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase paenibacillus barcinonensis, also known as esta, may be useful in protein engineering studies. it has been engineered to increase enantioselectivity. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylest. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 12 units/mg. Storage: -20°C. Source: E. coli. Species: Paenibacillus barcinonensis. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0245. | |
| Esterase from Pelobacter propionicus, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase pelobacter propionicus, may be useful in the characterization of novel esterases. it has been used to aid the characterization of esterases from arctic sediment. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxyl. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 0.5 units/mg. Storage: -20°C. Source: E. coli. Species: Pelobacter propionicus. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0246. | |
| Esterase from porcine liver | lyophilized, powder, slightly beige, ?50 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| Esterase from Pseudomonas fluorescens, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: The compound is commonly used for the synthesis of biodiesel and biopolymers, as well as in the production of pharmaceuticals, agr ochemicals and flavor compounds. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methyl. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: Type I, > 4 units/mg; Type II, > 0.3 units/mg. Storage: -20°C. Source: E. coli. Species: Pseudomonas fluorescens. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0247. | |
| Esterase from Pyrobaculum calidifontis, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase, from pyrobaculum calidifontis, may be used in structural biology research. Group: Enzymes. Synonyms: EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 2.0 units/mg. Storage: -20°C. Source: E. coli. Species: Pyrobaculum calidifontis. EC 3.1.1.1; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyRate esterase; triacetin esterase; carboxyl ester hydrolase; butyRate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase; 9016-18-6. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0248. | |
| Esterase from Rhizopus oryzae | powder, light beige, ?20 U/g. Group: Fluorescence/luminescence spectroscopy. | |
| Esterase from Saccharomyces cerevisiae | lyophilized, powder, beige, ~2 U/g. Group: Fluorescence/luminescence spectroscopy. | |
| Esterase Isoenzyme 1 from Porcine liver, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase isoenzymes may be used to identify the mon ocytic element in normal and leukemic cells. they may be used for the bi ochemical characterization of different hematopoietic cell lineages and stages of differentiation when studying leukemias and lymphomas. esterase isoenzyme is recombinant and from porcine liver. it is expressed in e. coli. Group: Enzymes. Synonyms: EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esteras. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 30.0 U/g. Storage: -20°C. Source: E. coli. Species: Porcine liver. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0229. | |
| Esterase Isoenzyme 1 porcine liver, recombinant | recombinant, expressed in E. coli, ?30.0 U/g. Group: Fluorescence/luminescence spectroscopy. | |
| Esterase Isoenzyme 2 from Porcine liver, Recombinant | An esterase is a hydrolase that splits esters into acids and alcohols. Applications: Esterase isoenzymes may be used to identify the mon ocytic element in normal and leukemic cells. they may be used for the bi ochemical characterization of different hematopoietic cell lineages and stages of differentiation when studying leukemias and lymphomas. esterase isoenzyme 2, is from porcine liver and is recombinant and expressed in e. coli. Group: Enzymes. Synonyms: EC 3.1.1.1; Esterase Isoenzyme 2; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine estera. Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: > 80 U/g. Storage: -20°C. Source: E. coli. Species: Porcine liver. EC 3.1.1.1; Esterase Isoenzyme 2; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxylic acid esterase; cocaine esterase. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0230. | |
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