BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Erythromycin EP Impurity K | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 61S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin D; 3''-O-Demethyl-12-deoxyerythromycin. CAS No. 33442-56-7. Molecular formula: C36H65NO12. Mole weight: 703.90. |  |
| Erythromycin EP Impurity L | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 61S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 3''-N-demethyl-3''-N-formyl erythromycin A; 3''-N-Demethyl-3''-N-formylerythromycin; N-Demethyl-N-formylerythromycin. CAS No. 127955-44-6. Molecular formula: C37H65NO14. Mole weight: 747.91. | |
| Erythromycin EP Impurity M | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 61S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin G; 12-Deoxy-16-hydroxyerythromycin. CAS No. 616234-56-1. Molecular formula: C37H67NO13. Mole weight: 733.93. | |
| Erythromycin EP Impurity N | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 56S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-14-ethyl-4,6,7,12-tetrahydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione; Erythronolide B. Grade: > 95%. CAS No. 3225-82-9. Molecular formula: C21H38O7. Mole weight: 402.52. | |
| Erythromycin Ethylsuccinate-13C-d3 | One of the isotope labelled inpurities of Erythromycin, which could be used as an antibiotic agent. Synonyms: 2'-(Ethyl Succinate)erythromycin; Erythromycin Mono(ethyl Succinate) (Ester)-13C-d3. Molecular formula: C42[13C]H72D3NO16. Mole weight: 866.07. | |
| Erythromycin Ethylsuccinate-d5 | One of the isotope labelled inpurities of Erythromycin, which could be used as an antibiotic agent. Synonyms: 2'-(Ethyl Succinate)erythromycin; Erythromycin Mono(ethyl Succinate) (Ester)-d5. Molecular formula: C43H70NO16D5. Mole weight: 867.10. | |
| Erythromycin Ethylsuccinate EP Impurity G | An impurity of Erythromycin Ethylsuccinate. Erythromycin ethylsuccinate is an esterified prodrug of erythromycin, a macrolide antibiotic. Erythromycin ethylsuccinate is effective against a broad spectrum of Gram-positive and some Gram-negative bacteria, as well as atypical pathogens like Mycoplasma pneumoniae and Chlamydia trachomatis. It is commonly used to treat respiratory tract infections, skin infections, and sexually transmitted diseases. Synonyms: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribohexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy3,5,7,9,11,13-hexamethyl-6-[[3,4,6-trideoxy-3-[(4-ethoxy-4-oxobutanoyl)methylamino]-β-D-xylohexopyranosyl]oxy]oxacyclotetradecane-2,10-dione; 3''-N-demethyl-3''-N-(ethoxysuccinyl)erythromycin A; Erythromycin EP Impurity Ethyl succinate G; N-Demethyl-N-(ethylsuccinyl)erythromycin; Erythromycin Ethylsuccinate Impurity G. Grade: ≥95%. Molecular formula: C42H73NO16. Mole weight: 864.04. | |
| Erythromycin glucoheptonate | Erythromycin glucoheptonate is the salt form of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: D-glycero-D-gulo-Heptonic Acid compd. with Erythromycin (1:1); Erythromycin Monoglucoheptonate (Salt); Erythromycin D-Glycero-D-gulo-heptonate (Salt); Glucoheptonic Acid, compd. with Erythromycin (1:1); Oxacyclotetradecane Erythromycin deriv.; Erythromycin Gluceptate; Erythromycin Glucoheptonic Acid Salt; Ilotycin Gluceptate; Ilotycin Glucoheptonate. Grade: 95%. CAS No. 23067-13-2. Molecular formula: C37H67NO13.C7H14O8. Mole weight: 960.11. | |
| Erythromycin glutamate | Erythromycin glutamate is the salt form of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin L-glutamate; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (2S)-2-Aminopentanedioic acid (1:1); L-glutamic acid, compound with erythromycin (1:1). Grade: 95%. CAS No. 16667-03-1. Molecular formula: C37H67NO13.C5H9NO4. Mole weight: 881.06. | |
| Erythromycin Impurity F | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 63S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3,4-dihydroxy-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxa-bicyclo[10.2.1]pentadec-1(14)-en-7-one. Grade: > 95%. Molecular formula: C37H65NO12. Mole weight: 715.93. | |
| Erythromycin phosphate | Erythromycin phosphate is the salt form of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Uses: Gastrointestinal agents. Synonyms: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione phosphate (1:1); Erythromycin, phosphate (salt) (1:x); Erythromycin A phosphate; Abomacetin phosphate. Grade: 95%. CAS No. 4501-00-2. Molecular formula: C37H67NO13.xH3O4P. Mole weight: 733.92 (free base). | |
| Erythromycin propionate | Erythromycin propionate is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Propionylerythromycin; Erythromycin 2'-propanoate; Erythromycin A 2'-propanoate; (2S,3R,4S,6R)-4-(Dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl]oxy}-6-methyltetrahydro-2H-pyran-3-yl propanoate; 2'-propanoate erythromycin. Grade: ≥95%. CAS No. 134-36-1. Molecular formula: C40H71NO14. Mole weight: 789.99. | |
| Erythromycin stearate | Erythromycin stearate is the salt form of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Uses: Semi-synthetic macrolide antibiotic. antibacterial. Synonyms: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione stearic acid (1:1); Abboticine; Bristamycin; Erypar; Pfizer-E; Gallimycin; NSC-756747; Eratrex; Meberyt; Qidmycin; Ethril; Dowmycin E; Wyamycin S; Stearic acid, compd. with erythromycin (1:1). Grade: 95%. CAS No. 643-22-1. Molecular formula: C37H67NO13.C18H36O2. Mole weight: 1018.40. | |
| Erythromycin stinoprate | Erythromycin stinoprate is the salt form of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin propionate-N-acetylcysteinate; Erythromycin 2'-propionate, compound with N-acetyl-L-cysteine (1:1); (2S,3R,4S,6R)-4-(dimethylamino)-2-(((3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl)oxy)-6-methyltetrahydro-2H-pyran-3-yl propionate acetyl-L-cysteinate (1:1). Grade: ≥95%. CAS No. 84252-03-9. Molecular formula: C40H71NO14.C5H9NO3S. Mole weight: 953.19. | |
| Erythromycylamine-13C-d3 | One of the isotope labelled form of Erythromycylamine, which could be used as a potent macrolide antibiotic agent. Synonyms: (9S)-9-Amino-9-deoxoerythromycin; (9S)-9-Deoxy-9-aminoerythromycin A-13C-d3. Molecular formula: C36[13C]H67N2O12D3. Mole weight: 738.98. | |
| Esaprazole | Esaprazole is a weak sigma opioid receptor and muscarinic acetylcholine receptor M3 and M5 ligand used in the treatment of gastric and duodenal ulcers. Esaprazole has a dose-dependent cytoprotective effect on human gastric mucosa. Synonyms: 1-Piperazineacetamide, N-cyclohexyl-; N-Cyclohexyl-1-piperazineacetamide; C 63; Exaprazole; Hexaprazol; Hexaprazole; Prazol. Grade: 95%. CAS No. 64204-55-3. Molecular formula: C12H23N3O. Mole weight: 225.33. | |
| Esaxerenone | Esaxerenone is a highly potent and selective non-steroidal mineralocorticoid receptor antagonist. Esaxerenone is currently under clinical trials developed by Daiichi Sankyo Company for the treatment of hypertension, essential hypertension, hyperaldosteronism, and diabetic nephropathies. Uses: Potential treatment of hypertension, diabetic nephropathies, etc. Synonyms: Esaxerenone; CS-3150; CS 3150; CS3150; XL-550; XL550; XL 550; 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide. CAS No. 1632006-28-0. Molecular formula: C22H21F3N2O4S. Mole weight: 466.475. | |
| Escibenzoline | It's an anti-arrhythmic drug. Synonyms: (-)-2-[(1S)-2,2-diphenylcyclopropyl]-4,5-dihydro-1H-imidazole; S-cibenzoline; Cibenzoline, (S)-; (-)-(S)-Cibenzoline; 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (S)-; (S)-2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole. CAS No. 103419-18-7. Molecular formula: C18H18N2. Mole weight: 262.35. | |
| Escitalopram | Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Synonyms: (S)-Citalopram; S-(+)-Citalopram; Seroplex. Grade: >98%. CAS No. 128196-01-0. Molecular formula: C20H21FN2O. Mole weight: 324.39. | |
| Escitalopram Impurity A | Escitalopram Impurity A is a synthetic compound that mimics the structure of Escitalopram, a drug targeting depression and anxiety disorders. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Synonyms: citalopram; 59729-33-8; Nitalapram; Cipram; Celexa; Citalopramum; Citadur; Citalopramum [INN-Latin]; Bonitrile; 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile; [3H]Citalopram; 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile; UNII-0DHU5B8D6V; EINECS 261-891-1; 0DHU5B8D6V; Lu 10-171; 1-(3-(Dimethylamino)propyl)-1-(p-fluor. CAS No. 59729-33-8. Molecular formula: C20H21FN2O. Mole weight: 324.4. | |
| Escitalopram Impurity F | Escitalopram Impurity F is an impurity of Escitalopram, an efficient antidepressant. Synonyms: 1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; LU 10-134C; 69X04IVZ4W; 3-(5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 3-[5-chloro-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; (+/-)-1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; 1-Isobenzofuranpropanamine, 5-chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-; 3-((1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 5-chloro-1-(3-diMethylaMinopropyl)-1-(4-fluorophenyl)-phthalan; UNII-69X04IVZ4W; Citalopram hydrobromide impurity E [EP]; Citalopram hydrochloride impurity E [EP]; SCHEMBL141871; Q27264389; CITALOPRAM HYDROBROMIDE IMPURITY E [EP IMPURITY]; CITALOPRAM HYDROCHLORIDE IMPURITY E [EP IMPURITY]; {3-[5-chloro-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]propyl}dimethylamine. CAS No. 64169-45-5. Molecular formula: C19H21ClFNO. Mole weight: 333.8. | |
| Escitalopram Impurity L | Escitalopram Impurity L is an impurity of Escitalopram, an antidepressant medication indicated for the therapy of depression and anxiety disorders. Synonyms: 1,3-Dihydro-1-oxoisobenzofuran-5-carboxamide; 1-Oxo-1,3-dihydroisobenzofuran-5-carboxamide; 1-oxo-3H-2-benzofuran-5-carboxamide; 5-carbamoylphthalide; EINECS 285-678-8; 5-Carbamylphthalid; SCHEMBL3655528; DTXSID60234248; VOWKISVRIBSFMO-UHFFFAOYSA-N; 1-oxo-1,3-dihydro-2-benzofuran-5-carboxamide. CAS No. 85118-25-8. Molecular formula: C9H7NO3. Mole weight: 177.16. | |
| Esculin sesquihydrate | Esculin sesquihydrate is a remarkable biomedical compound, proudly bestowed with its pronounced anti-inflammatory and antioxidant attributes. It is used for studying chronic inflammatory disorders, perilous thrombotic conditions and debilitating vascular afflictions. Synonyms: 6,7-Dihydroxycoumarine-6-glucopyranoside; Esculetin-6-b-D-glucopyranoside; Aesculin; Aesculinum. CAS No. 66778-17-4. Molecular formula: C15H16O9.3/2H2O. Mole weight: 367.31. | |
| ESI 05 | ESI-05 is an Epac2 inhibitor that inhibits cAMP binding to EPAC2 and cAMP mediated EPAC2 guanine nucleotide exchange factor (GEF) activity (IC50 = 0.4 μM). It is selective for Epac2 over Epac1 and PKA at 25 μM. Synonyms: NSC 116966; 1,3,5-Trimethyl-2-[(4-methylphenyl)sulfonyl]benzene. Grade: ≥98% by HPLC. CAS No. 5184-64-5. Molecular formula: C16H18O2S. Mole weight: 274.38. | |
| ESI-08 | ESI-08 is a potent and selective EPAC antagonist that completely inhibits both EPAC1 and EPAC2 activity (IC50 = 8.4 μM for EPAC2) without inhibition of cAMP-mediated PKA activation. Synonyms: HJC-1-65; 4-Cyclohexyl-2-(2,5-dimethylbenzylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile. Grade: 99%. CAS No. 301177-43-5. Molecular formula: C20H23N3OS. Mole weight: 353.48. | |
| ESI-09 | ESI-09 is a specific exchange protein directly activated by cAMP (EPAC) inhibitor with IC50 of 3.2 μM and 1.4 μM for EPAC1 and EPAC2, respectively, >100-fold selectivity over PKA.ESI-09 is a novel noncyclic nucleotide EPAC antagonist that is capable of specifically blocking intracellular EPAC-mediated Rap1 activation and Akt phosphorylation, as well as EPAC-mediated insulin secretion in pancreatic β cells. EPAC1 plays an important role in pancreatic cancer cell migration and invasion, and thus represents a potential target for developing novel therapeutic strategies for pancreatic cancer. Synonyms: ESI09; ESI 09; ESI-09. Grade: >98%. CAS No. 263707-16-0. Molecular formula: C16H15ClN4O2. Mole weight: 330.77. | |
| 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-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 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 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 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 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 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 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 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 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, 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 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 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 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. | |
| 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. | |
| 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. | |
| Esterastin-d3 | One of the isotope labelled form of Esterastin, which is a potent inhibitor of lysosomal acid lipase and inhibits the enzyme activity very strongly. Synonyms: [(2S,4Z,7Z)-1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]trideca-4,7-dien-2-yl] (2S)-2-acetamido-4-amino-4-oxobutanoate-d3. Molecular formula: C28H43N2O6D3. Mole weight: 509.71. | |
| Estetrol | Estetrol is a human steroid hormone produced by fetal liver from estradiol and estriol during pregnancy. Synonyms: 15α-Hydroxyestriol; Donesta. Grade: 97%. CAS No. 15183-37-6. Molecular formula: C18H24O4. Mole weight: 304.39. | |
| Estetrol-d3 | Estetrol-d3 is a labelled analogue of Estetrol. Estetrol is an estrogen steroid hormone. Synonyms: (15α,16α,17β)-Estra-1,3,5(10)-triene-3,15,16,17-tetrol-d3; Estra-1,3,5(10)-triene-3,15α,16α,17β-tetrol-d3; 15α-Hydroxyestriol-d3; 3,15α,16α,17β-Tetrahydroxyestra-1,3,5(10)-triene-d3. Grade: > 95%. Molecular formula: C18H21O4D3. Mole weight: 307.41. | |
| Estra-1,3,5(10)-triene-3,17-diol,7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-,17-acetate,(7a,17b)- | 7-[9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonyl]-,17-acetate,(7α,17β)-estra-1,3,5(10)-triene-3,17-diol is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: 7-[9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonyl]-,17-acetate,(7α,17β)-estra-1,3,5(10)-triene-3,17-diol. Grade: 95%. CAS No. 875573-69-6. Molecular formula: C34H49F5O3S. Mole weight: 632.81. | |
| Estradiol 17-beta-Sulfate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17β)-Estra-1,3,5(10)-triene-3,17-diol 3-Hydrogen Sulfate. Grade: > 95%. Molecular formula: C18H24O5S. Mole weight: 352.45. | |
| Estradiol 3-Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-3-yl heptanoate. Grade: > 95%. CAS No. 55540-97-1. Molecular formula: C25H36O3. Mole weight: 384.56. | |
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