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| Product | Description | |
|---|---|---|
| Esculentoside D | Esculentoside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 89808-50-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Esculentoside E | Esculentoside E. Group: Biochemicals. Grades: Plant Grade. CAS No. 65649-36-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esculentoside H | Esculentoside H. Group: Biochemicals. Grades: Plant Grade. CAS No. 66656-92-6. Pack Sizes: 10mg. Molecular Formula: C48H76O21, Molecular Weight: 989.12. US Biological Life Sciences. | Worldwide |
| Esculentoside T | Esculentoside T. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 - 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. Group: Biochemicals. Grades: Reagent Grade. CAS No. 305-01-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 (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 - 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 | 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. Grades: >98%. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. |  |
| 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 (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 | 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 1.5H2O. 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. | |
| Esermethole | Esermethole is an analytical method that is used for the separation of racemic oxindoles. It is a powerful tool that can be used to synthesize a wide range of compounds with various functional groups and enantiomers. It also has the ability to allylate amines, which are important in the synthesis of pharmaceuticals. Esermethole is an analytical method that can be used in the preparation of samples for analysis by NMR spectroscopy, gas chromatography, or mass spectrometry. The asymmetric synthesis process involves three steps: (1) reaction of an alcohol with sodium carbonate to produce a chiral alcohol; (2) reaction of the chiral alcohol with an alkyl halide to produce a chiral acid; and (3) condensation of the chiral acid with an amine to produce the desired product. Group: Indole alkaloids. CAS No. 65166-97-4. Canonical SMILES: C[C@@]12CCN ([C@@H]1N (C3=C2C=C (C=C3)OC)C)C. Catalog: ACM65166974. |  |
| 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. Grades: ≥98% by HPLC. CAS No. 5184-64-5. Molecular formula: C16H18O2S. Mole weight: 274.38. | |
| 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. Grades: 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. Grades: >98%. CAS No. 263707-16-0. Molecular formula: C16H15ClN4O2. Mole weight: 330.77. | |
| 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. | |
| Esketamine Hydrochloride M2Z1 | Esketamine Hydrochloride M2Z1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6728-56-9. Molecular Formula: C12H12BrClO. Mole Weight: 287.58. Catalog: APB6728569. |  |
| Esketamine Hydrochloride M2Z2 | Esketamine Hydrochloride M2Z2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52123-79-2. Molecular Formula: C12H12BrClO. Mole Weight: 287.58. Catalog: APB52123792. | |
| 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. Grades: 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. Grades: >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. Grades: > 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 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. Grades: > 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 Reference | Esmolol Dimer Reference. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3- (4- (2-hydroxy-3- (3- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) -N-isopropylpropanamido) propoxy) phenyl) propanoate. CAS No. 98903-89-0. Molecular Formula: C31H46N2O7. Mole Weight: 558.71. Catalog: APB98903890. | |
| 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. Grades: >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. Grades: >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 (Hydrochloride) | Esmolol (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) propanoate hydrochloride. CAS No. 81161-17-3. Molecular Formula: C16H25NO4·HCl. Mole Weight: 331.83. Catalog: APB81161173. | |
| Esmolol Impurity 1 | Esmolol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) propanoic acid. CAS No. 81148-15-4. Molecular Formula: C15H23NO4. Mole Weight: 281.35. Catalog: APB81148154. | |
| 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. Grades: >95%. CAS No. 81147-94-6. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| Esmolol Impurity 10 | Esmolol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H25NO4. Mole Weight: 295.38. Catalog: APB07701. | |
| Esmolol Impurity 10 | Esmolol Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-hydroxyphenyl)propanoic acid. CAS No. 501-97-3. Molecular Formula: C9H10O3. Mole Weight: 166.17. Catalog: APB501973. | |
| Esmolol Impurity 11 | Esmolol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(4-hydroxyphenyl)propanoate. CAS No. 5597-50-2. Molecular Formula: C10H12O3. Mole Weight: 180.20. Catalog: APB5597502. | |
| Esmolol Impurity 12 | Esmolol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (4- (3-hydroxy-2- (isopropylamino) propoxy) phenyl) propanoic acid. Molecular Formula: C15H23NO4. Mole Weight: 281.35. Catalog: APB05670. | |
| Esmolol Impurity 15 | Esmolol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) propanoic acid hydrochloride. CAS No. 83356-60-9. Molecular Formula: C15H23NO4·HCl. Mole Weight: 303.329. Catalog: APB83356609. | |
| 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 17 | Esmolol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(2,3-dihydroxypropoxy)phenyl)propanoic acid. CAS No. 1893637-33-6. Molecular Formula: C12H16O5. Mole Weight: 240.25. Catalog: APB1893637336. | |
| Esmolol Impurity 18 | Esmolol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(oxiran-2-ylmethoxy)phenyl)propanoic acid. CAS No. 2167848-51-1. Molecular Formula: C12H14O4. Mole Weight: 222.24. Catalog: APB2167848511. | |
| Esmolol Impurity 18 (Landiolol Impurity 14) | Esmolol Impurity 18 (Landiolol Impurity 14). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1582797-17-8. Molecular Formula: C44H66N6O13. Mole Weight: 887.04. Catalog: APB1582797178. | |
| Esmolol Impurity 19 | Esmolol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(4-(oxiran-2-ylmethoxy)phenyl)-3-oxopropanoate. Molecular Formula: C13H14O5. Mole Weight: 250.25. Catalog: APB05668. | |
| Esmolol Impurity 2 | Esmolol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H23NO5. Mole Weight: 309.36. Catalog: APB07697. | |
| Esmolol Impurity 20 | Esmolol Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))bis(N-isopropylpropanamide). Molecular Formula: C33H51N3O6. Mole Weight: 585.77. Catalog: APB05667. | |
| Esmolol Impurity 20 | Esmolol Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23838-70-2. Molecular Formula: C9H11NO2. Mole Weight: 165.19. Catalog: APB23838702. | |
| Esmolol Impurity 21 | Esmolol Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H33ClN2O6. Mole Weight: 432.94. Catalog: APB07705. | |
| Esmolol Impurity 22 | Esmolol Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (4- (2-hydroxy-3- ( (2-hydroxy-3- (4- (3-methoxy-3-oxopropyl) phenoxy) propyl) (isopropyl) amino) propoxy) phenyl) propanoic acid. Molecular Formula: C28H39NO8. Mole Weight: 517.61. Catalog: APB05666. | |
| Esmolol Impurity 23 | Esmolol Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (4- (2-hydroxy-3- ( (2-hydroxy-3- (4- (3- (isopropylamino) -3-oxopropyl) phenoxy) propyl) (isopropyl) amino) propoxy) phenyl) propanoic acid. Molecular Formula: C30H44N2O7. Mole Weight: 544.68. Catalog: APB05663. | |
| Esmolol Impurity 24 | Esmolol Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H46N2O7. Mole Weight: 558.72. Catalog: APB07707. | |
| Esmolol Impurity 24 (Hydrochloride) | Esmolol Impurity 24 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-isopropyl-3-(4-(3-(isopropylamino)-2-oxopropoxy)phenyl)propanamide hydrochloride. Molecular Formula: C18H28N2O3·HCl. Mole Weight: 356.89. Catalog: APB05665. | |
| Esmolol Impurity 25 | Esmolol Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-hydroxybenzylidene)malonic acid. Molecular Formula: C10H8O5. Mole Weight: 208.17. Catalog: APB05664. | |
| Esmolol Impurity 26 | Esmolol Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-vinylphenol. CAS No. 2628-17-3. Molecular Formula: C8H8O. Mole Weight: 120.15. Catalog: APB2628173. | |
| Esmolol Impurity 27 | Esmolol Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(4-hydroxyphenyl)-3-methoxypropanoate. Molecular Formula: C11H14O4. Mole Weight: 210.23. Catalog: APB05662. | |
| Esmolol Impurity 28 | Esmolol Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(4-hydroxyphenyl)-2-(methoxycarbonyl)acrylic acid. Molecular Formula: C11H10O5. Mole Weight: 222.19. Catalog: APB05659. | |
| Esmolol Impurity 29 | Esmolol Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 3-(4-(2,3-dihydroxypropoxy)phenyl)acrylate. Molecular Formula: C13H16O5. Mole Weight: 252.26. Catalog: APB05660. | |
| Esmolol Impurity 2 HCl | Esmolol Impurity 2 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl 3,3'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))dipropanoate. CAS No. 98903-90-3. Molecular Formula: C29H41NO8. Mole Weight: 531.64. Catalog: APB98903903. | |
| Esmolol Impurity 30 | Esmolol Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,2'E)-dimethyl 3,3'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacrylate. Molecular Formula: C23H24O7. Mole Weight: 412.43. Catalog: APB05661. | |
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