BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Ertapenem Sodium | Ertapenem Sodium is the sodium salt of ertapenem. Ertapenem has in vitro activity against gram-positive and gram-negative aerobic and anaerobic bacteria. The bactericidal activity of ertapenem results from the inhibition of cell wall synthesis and is mediated through ertapenem binding to penicillin binding proteins (PBPs). In Escherichia coli, it has strong affinity toward PBPs 1a, 1b, 2, 3, 4 and 5 with preference for PBPs 2 and 3. Ertapenem is stable against hydrolysis by a variety of beta-lactamases, including penicillinases, and cephalosporinases and extended spectrum beta-lactamases. Ertapenem is hydrolyzed by metallo-beta-lactamases. Ertapenem has been shown to be active against most isolates of the following microorganisms in vitro and in clinical infections. Group: Pharmaceutical. Alternative Names: Invanz; Ertapenem sodium salt; MK-0826. CAS No. 153773-82-1. Pack Sizes: 1 g. Product ID: BBF-03993. Molecular formula: C22H24N3NaO7S. Mole weight: 497.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ertugliflozin | PF-04971729, a potent and selective inhibitor of the sodium-dependent glucose cotransporter 2, is developed for the treatment of diabetes mellitus. Inhibitory effects against the organic cation transporter 2-mediated uptake of [14C]metformin by PF-04971729 is very weak (IC50 = 900μM). Uses: Sodium-glucose transporter 2 inhibitors. Group: Pharmaceutical. Alternative Names: PF-04971729; PF 04971729; PF04971729; PF-04971729-00; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-β-L-idopyranose; MK 8835; Steglatro; β-L-Idopyranose, 1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-β-L-idopyranose; (1S,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. CAS No. 1210344-57-2. Pack Sizes: 100 mg. Product ID: B2693-452980. Molecular formula: C22H25ClO7. Mole weight: 436.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Ervamycine | Ervamycine is a natural alkaloid isolated from the herbs of Melodinus khasianus. Group: Pharmaceutical. Alternative Names: 16-Methoxytabersonine. CAS No. 27773-39-3. Pack Sizes: 5 mg. Product ID: NP0354. Molecular formula: C22H26N2O3. Mole weight: 366.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythrartine | Erythrartine is a natural alkaloid isolated from the bark of Erythrina variegata Linn. Group: Pharmaceutical. Alternative Names: (3α,11β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan-11-ol. CAS No. 51666-26-3. Pack Sizes: 1 mg. Product ID: NP0386. Molecular formula: C19H23NO4. Mole weight: 329.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythrinin C | Erythrinin C is a natural plant flavonoid isolated from the seeds of Psoralea corylifolia Linn. Group: Pharmaceutical. Alternative Names: 2-(1-Methyl-1-hydroxyethyl)-4-hydroxy-6-(4-hydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one;2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-4-hydroxy-6-(4-hydroxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one. CAS No. 63807-85-2. Pack Sizes: 1 mg. Product ID: NP2445. Molecular formula: C20H18O6. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Erythristemine | Erythristemine is a natural alkaloid found in the barks of Aralia chinensis. Group: Pharmaceutical. Alternative Names: 11-Methoxyerysotrine. CAS No. 28619-41-2. Pack Sizes: 5 mg. Product ID: NP0382. Molecular formula: C20H25NO4. Mole weight: 343.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythritol bis(carbonate) | Erythritol bis(carbonate). Group: Pharmaceutical. Alternative Names: Erythritol 1,2:3,4-dicarbonate. CAS No. 24690-44-6. Pack Sizes: 50 g. Product ID: B1370-367762. Molecular formula: C6H6O6. Mole weight: 174.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin A | Erythromycin A is a group of 14-membered macrolide antibiotics produced by Streptomyces erythreus. Erythromycin A is a macrolide antibiotic that has an antimicrobial spectrum similar to or slightly wider than that of penicillin (IC50=1.5 μg/ml). It has a good effect on fish whitehead and white mouth disease, gill rot disease and kidney disease. Erythromycin can be used as an alternative medicine for animals allergic to penicillin. Group: Pharmaceutical. Alternative Names: erythromycin; E-Mycin; Erythrocin. CAS No. 114-07-8. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01703. Molecular formula: C37H67NO13. Mole weight: 733.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin A iminoether | An impurity of Azithromycin. Azithromycin, derived from erythromycin, is an antibiotic. It binds to the 50S subunit of the bacterial ribosome, and thus inhibits translation of mRNA. It is an azalide, a subclass of macrolide antibiotics and is one of the world's best-selling antibiotics. Group: Pharmaceutical. Alternative Names: Erythromycin A 9,11-Imino Ether. CAS No. 161193-44-8. Pack Sizes: 100 mg. Product ID: B0864-471157. Molecular formula: C37H66N2O12. Mole weight: 730.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin B | Erythromycin B is a minor co-metabolite of erythromycin produced by fermentation of Saccharopolyspora erythreae. Erythromycin B exhibits broad spectrum antibiotic activity against Gram-positive and Gram-negative bacteria. An impurity of Erythromycin. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Erythromycin B; Oxacyclotetradecane, erythromycin deriv.; 12-Deoxyerythromycin; Abbott 24091; Berythromycin. CAS No. 527-75-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04544. Molecular formula: C37H67NO12. Mole weight: 717.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin C | A minor co-metabolite of erythromycin produced by saccharopolyspora erythreae. It exhibits a narrow spectrum of antibacterial activity, and it is much less active than erythromycin A and B. Group: Pharmaceutical. Alternative Names: 3''-O-Demethylerythromycin A; Erythromycin Impurity 6. CAS No. 1675-02-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04432. Molecular formula: C36H65NO13. Mole weight: 719.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin EP Impurity A | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 58S ribosomal subunit, blocking the progression of nascent polypeptide chains. Group: Pharmaceutical. Alternative Names: Erythromycin F; 16-Hydroxyerythromycin; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-14-ethyl-7,12,13-trihydroxy-3-(hydroxymethyl)-5,7,9,11,13-pentamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione. CAS No. 82230-93-1. Pack Sizes: 10 mg. Product ID: B1370-174079. Molecular formula: C37H67NO14. Mole weight: 749.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin EP Impurity B | A metabolite of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 50S ribosomal subunit, blocking the progression of nascent polypeptide chains. Group: Pharmaceutical. Alternative Names: N-Demethylerythromycin A; N-Desmethyl Erythromycin A; Des-N-methylerythromycin; Demethylerythromycin; USP Erythromycin Related Compound N; 3'-Demethylerythromyon; 11,13-hexamethyl-oxacyclotetradecane-2,10-dione. CAS No. 992-62-1. Pack Sizes: 25 mg. Product ID: BBF-04556. Molecular formula: C36H65NO13. Mole weight: 719.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin EP Impurity C | 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. Group: Pharmaceutical. Alternative Names: 1'',16-epoxy-Erythromycin; erythromycin E. CAS No. 41451-91-6. Pack Sizes: 10 mg. Product ID: B1370-117095. Molecular formula: C37H65NO14. Mole weight: 747.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin EP Impurity D | An acid-catalyzed degradation product of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 57S ribosomal subunit, blocking the progression of nascent polypeptide chains. Group: Pharmaceutical. Alternative Names: Anhydroerythromycin A; Anhydro Erythromycin A; 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin; 6,9,12-Anhydroerythromycin A. CAS No. 23893-13-2. Pack Sizes: 25 mg. Product ID: BBF-04426. Molecular formula: C37H65NO12. Mole weight: 715.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (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. CAS No. 3225-82-9. Pack Sizes: 1 mg. Product ID: B2694-471158. Molecular formula: C21H38O7. Mole weight: 402.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin ethylsuccinate | Erythromycin Ethylsuccinate, an oral macrolide antibiotic produced by Streptomyces erythreus, reversibly binds to the 50S ribosome of bacteria, and inhibits protein synthesis. Group: Pharmaceutical. Alternative Names: Pediamycin; EryPed; Wyamycin E; Erythromycin ethyl succinate; Erythromycin, 2'-(ethyl butanedioate); Erythroped; Erythromycin A Ethylsuccinate; (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 ethyl succinate; Erythromycin, mono(ethyl succinate) (ester); Succinic acid, ethyl ester, monoester with erythromycin; Anamycin; Arpimycin; Durapaediat; Monomycin; Paediathrocin; Refkas; Sigapedil. CAS No. 1264-62-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03813. Molecular formula: C43H75NO16. Mole weight: 862.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycin thiocyanate | Erythromycin thiocyanate is a macrolide antibiotic, which is the thiocyanate of erythromycin. Erythromycin thiocyanate can be used as a veterinary medicine to treat Gram-positive bacteria and mycoplasma infections. Group: Pharmaceutical. Alternative Names: Erythromycin (thiocyanate). CAS No. 7704-67-8. Pack Sizes: 1mg;1g;10g. Product ID: 7704-67-8. Molecular formula: C38H68N2O13S. Mole weight: 793.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Erythromycylamine | Erythromycylamine is a macrolide antibiotic and an active metabolite of dirithromycin. It is active against a variety of bacteria, including strains of S. pyogenes, S. pneumoniae, L. monocytogenes and B. pertussis. A derivative of Erythromycin. Group: Pharmaceutical. Alternative Names: (9S)-9-Amino-9-deoxoerythromycin; (9S)-9-Deoxy-9-aminoerythromycin A; (9S)-Erythromycylamine A; 9(S)-Erythromycylamine; BRL 42852ER; LY 024410; Dirithromycin EP Impurity A. CAS No. 26116-56-3. Pack Sizes: 50 mg. Product ID: BBF-04636. Molecular formula: C37H70N2O12. Mole weight: 734.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Escin | Escin is an exquisite arboreal extract used for studying vascular disorders and revered for its profound anti-inflammatory attributes. Group: Pharmaceutical. Alternative Names: Escigenin, 3-(4-O-β-D-glucopyranosyl-2-O-β-D-xylopyranosyl-β-D-glucopyranuronoside), 3-hydroxy-2-methylbutyrate, acetate; Aescin; Aescine; Aescusan; Ba 2672; Escusan; Eskuzan; Flebostasin Retard; Venocin; β-Escinic acid; Aesculus. CAS No. 6805-41-0. Pack Sizes: 1 g. Product ID: NP2599. Custom synthesis is available. Send your inquiries for more information. | London |
| Escin Ia | Escin Ia is a triterpenoid saponin isolated from A. chinensis. It was shown to inhibit HIV-1 protease with IC50 value of 35 μM. Group: Pharmaceutical. Alternative Names: Aescin A; alpha-Escin. CAS No. 123748-68-5. Pack Sizes: 10 mg. Product ID: NP7065. Molecular formula: C55H86O24. Mole weight: 1131.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (S)-Citalopram; S-(+)-Citalopram; Seroplex. CAS No. 128196-01-0. Pack Sizes: 500 mg. Product ID: B2693-461840. Molecular formula: C20H21FN2O. Mole weight: 324.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Escitalopram oxalate | Escitalopram Oxalate, also known by the brand names Lexapro and Cipralex among others, is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is approved by the U.S. Food and Drug Administration (FDA) for the treatment of adults and children over 12 years of age with major depressive disorder (MDD) and generalized anxiety disorder (GAD). Group: Pharmaceutical. Alternative Names: Lexapro; (S)-Citalopram Oxalate; Cipralex. CAS No. 219861-08-2. Pack Sizes: 10 g. Product ID: NP3630. Molecular formula: C20H21FN2O.C2H2O4. Mole weight: 414.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Esculentic acid | Esculentic acid has been isolated from the roots of Phytolacca acinosa Roxb. It has protective effects against LPS-induced endotoxic shock. Esculentic acid is a selective COX-2 inhibitor and has anti-inflammatory effect. Uses: Anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: (2α,3α)-2,3,23-Trihydroxyurs-12-en-28-oic acid. CAS No. 103974-74-9. Pack Sizes: 5 mg. Product ID: NP6746. Molecular formula: C30H48O5. Mole weight: 488.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Esculetin | Esculetin is isolated from the peel of Aesculus hippocastanum L. It can quench the inner fluorescence of bovine serum albumin. Esculetin has various biological and pharmaceutical properties including anti-edema, anti-inflammatory, anti-tumour, hepatoprotective, anti-osteoarthritis and anti-rheumatoid arthritis effects. Uses: Anticoagulant effect; antifungal; antiinflammatory. Group: Pharmaceutical. Alternative Names: 6,7-DIHYDROXY-CHROMEN-2-ONE. CAS No. 305-01-1. Pack Sizes: 10 g. Product ID: NP1136. Molecular formula: C9H6O4. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 6-(b-D-Glucopyranosyloxy)-7-hydroxycoumarin; Esculetin-6-b-D-glucopyranoside; Aesculinum; Aesculin. CAS No. 531-75-9. Pack Sizes: 25 g. Product ID: NP1140. Molecular formula: C15H16O9. Mole weight: 340.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: HJC-1-65; 4-Cyclohexyl-2-(2,5-dimethylbenzylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile. CAS No. 301177-43-5. Pack Sizes: 50 mg. Product ID: B1370-379925. Molecular formula: C20H23N3OS. Mole weight: 353.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester. CAS No. 98903-89-0. Pack Sizes: 20 mg. Product ID: B2694-471172. Molecular formula: C31H46N2O7. Mole weight: 558.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Methyl 3[4-(2,3-Epoxypropoxy)phenyl]propionate; 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester. CAS No. 81147-94-6. Pack Sizes: 5 mg. Product ID: B2694-135716. Molecular formula: C13H16O4. Mole weight: 236.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2-Pyridinemethanol, 4-hydroxy-3,5-dimethyl- (9CI). CAS No. 727375-13-5. Pack Sizes: 5 mg. Product ID: B0025-007871. Molecular formula: C8H11NO2. Mole weight: 153.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2,2'-(disulfanediylbis(methylene))bis(1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethylpyridin-4(1H)-one). CAS No. 1803449-02-6. Pack Sizes: 5 mg. Product ID: B0025-007870. Molecular formula: C32H32N6O4S2. Mole weight: 628.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 5 mg. Product ID: B0025-007868. Molecular formula: C15H13N3Na2O3S. Mole weight: 361.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Esomeprazole (Magnesium trihydrate); (S)-omeprazole magnesium trihydrate; Nexium; KS-1054; KS 1054; KS1054. CAS No. 217087-09-7. Pack Sizes: 100 g. Product ID: B2692-087603. Molecular formula: C34H42MgN6O9S2. Mole weight: 767.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (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. CAS No. 161796-78-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3329. Molecular formula: C17H18N3O3S.Na. Mole weight: 367.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Estetrol | Estetrol is a human steroid hormone produced by fetal liver from estradiol and estriol during pregnancy. Group: Pharmaceutical. Alternative Names: 15α-Hydroxyestriol; Donesta. CAS No. 15183-37-6. Pack Sizes: 25 mg. Product ID: B1370-059497. Molecular formula: C18H24O4. Mole weight: 304.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- | Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)- (CAS# 875573-66-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (7a,17b)-7-(9-bromononyl)-estra-1,3,5(10)-triene-3,17-diol 17-acetate. CAS No. 875573-66-3. Pack Sizes: 1 g. Product ID: B2699-099664. Molecular formula: C29H43BrO3. Mole weight: 519.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Estradiol | Estradiol, or more precisely, 17β-estradiol, is a human sex hormone and steroid, and the primary female sex hormone. It is essential for the maintenance of fertility and secondary sexual characteristics in females. Uses: Human sex hormone. Group: Pharmaceutical. Alternative Names: Beta-Estradiol; 17beta-Estradiol; Oestradiol; Dihydrofolliculin. CAS No. 50-28-2. Pack Sizes: 25 g. Product ID: NP6102. Molecular formula: C18H24O2. Mole weight: 272.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Estradiol heptanoate | 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. Uses: Estrogens. Group: Pharmaceutical. Alternative Names: Estra-1,3,5(10)-triene-3,17-diol (17β)-17-heptanoate; Estradiol-17-enanthate; 3-Hydroxyestra-1,3,5(10)-trien-17β-yl Ester Heptanoic Acid; 17-Heptanoate Estradiol. CAS No. 4956-37-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3301. Molecular formula: C25H36O3. Mole weight: 384.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Estradiol valerate | Estradiol valerate is a synthetic ester, specifically the 17-pentanoyl ester, of the natural estrogen, 17β-estradiol. It was introduced in the 1950s, and along with estradiol benzoate and estradiol cypionate, has since become one of the most widely used esters of estradiol. Group: Pharmaceutical. Alternative Names: Altadiol; Deladiol; Delestrogen; Estraval; Progynova; Valergen; oestradiol valerate. CAS No. 979-32-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3300. Molecular formula: C23H32O3. Mole weight: 356.506. Custom synthesis is available. Send your inquiries for more information. | London |
| Estratetraenol | Estratetraenol is a steroid produced by women having pheromone-like activities. Group: Pharmaceutical. Alternative Names: 1,3,5(10)-16-Estratetraen-3-ol. CAS No. 1150-90-9. Pack Sizes: 100 mg. Product ID: B1370-081979. Molecular formula: C18H22O. Mole weight: 254.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Estriol | Estriol is a metabolite of 17β-estradiol with much lower biological activity. It is the primary estrogen found in the urine. Large quantities of estriol and estrone are produced by the placenta during pregnancy. These are also the primary estrogens produced by adipose tissue in men and in post-menopausal women. Group: Pharmaceutical. Alternative Names: 16α-hydroxy-17β-estradiol; 1,3,5(10)-Estratriene-3,16α, 17β-triol; E3; Oestriol; Ovestin; Estratriol; Ovestrion. CAS No. 50-27-1. Pack Sizes: 20 g. Product ID: B0084-093184. Molecular formula: C18H24O3. Mole weight: 288.387. Custom synthesis is available. Send your inquiries for more information. | London |
| Estromustine | Estromustine is a metabolite of estramustine phosphate, an antineoplastic agent used for the treatment of prostate cancer. Group: Pharmaceutical. CAS No. 62899-40-5. Pack Sizes: 10 mg. Product ID: B2699-135731. Molecular formula: C23H29Cl2NO3. Mole weight: 438.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Estrone | Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Estrone is synthesized from androstenedione by the aromatase enzyme system in the ovaries and placenta, and is also synthesized from estradiol by 17-hydroxy steroid dehydrogenase in the liver. Serum concentrations of estrone in premenopausal women fluctuate according to the menstral cycle and becomes the most predominant estrogen in postmenopausal women. The binding affinities of estrone to the estrogen receptors α and β are approximately 60% and 37% relative to estradiol. Group: Pharmaceutical. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one; (+)-Estrone; 1,3,5(10)-Estratrien-3-ol-17-one; 3-Hydroxy-17-keto-estra-1,3,5-triene; Aquacrine; Crinovaryl; Cristallovar; Crystogen; WAY 164397; Wynestron. CAS No. 53-16-7. Pack Sizes: 50 g. Product ID: NP6101. Molecular formula: C18H22O2. Mole weight: 270.372. Custom synthesis is available. Send your inquiries for more information. | London |
| Etaqualone | Etaqualone is an analog of methaqualone, a non-barbiturate sedative also known as Quaalude. It exhibits agonist activity for GABAA receptor, resulting in sedative, hypnotic, muscle relaxant and central nervous system depressant properties. It is marketed in some European countries as insomnia therapy. Group: Pharmaceutical. Alternative Names: Athinazone; Ethinazone; Aolan; 3-(2-ethylphenyl)-2-methylquinazolin-4-one. CAS No. 7432-25-9. Pack Sizes: 1mg;1g;10g. Product ID: 7432-25-9. Molecular formula: C17H16N2O. Mole weight: 264.328. Custom synthesis is available. Send your inquiries for more information. | London |
| ETC-1002 | ETC-1002 is a novel, first-in-class, orally available, once-daily LDL-C lowering small molecule and is activator of hepatic AMP-activated protein kinase (AMPK). It also has potent inhibitory activity against hepatic ATP-citrate lyase. Group: Pharmaceutical. Alternative Names: ESP-55016; ESP55016; ESP 55016; ETC-1002; ETC 1002; ETC1002; Bempedoate; Bempedoic acid. CAS No. 738606-46-7. Pack Sizes: 250 mg. Product ID: B0084-463320. Molecular formula: C19H36O5. Mole weight: 344.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Etelcalcetide hydrochloride | Etelcalcetide is a calcium-sensing receptor agonist as a D-amino peptide calcimimetic for the treatment of secondary hyperparathyroidism. It can bind to and activate the CaSR (calcium-sensing receptor) in the parathyroid gland as an allosteric activator, resulting in PTH reduction and suppression. Amgen Inc. announced its submission of a New Drug Application to the FDA for etelcalcetide in Aug 2015. Group: Pharmaceutical. Alternative Names: AMG-416; AMG 416; AMG416; Etelcalcetide hydrochloride; KAI-4169; KAI-4169-HCl; ONO-5163; Parsabiv; Telcalcetide; Velcalcetide; Velcalcetide hydrochloride;N-Acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-D-argininamide disulfide with L-cysteine hydrochloride;1262780-97-1 (free). CAS No. 1334237-71-6. Pack Sizes: 10 mg. Product ID: B0084-475311. Molecular formula: C38H74ClN21O10S2. Mole weight: 1084.72. Custom synthesis is available. Send your inquiries for more information. | London |
| ethacridine lactate | ethacridine lactate can be used to induce labor in sheep in the second trimester. Group: Pharmaceutical. Alternative Names: Acrinol; Rivanol; Acrolactine; Metifex; Rivinol. CAS No. 1837-57-6. Pack Sizes: 1mg;1g;10g. Product ID: 1837-57-6. Molecular formula: C15H15N3O?C3H6O3. Mole weight: 343.381. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethambutol dihydrochloride | Ethambutol dihydrochloride is a hydrochloride salt of Ethambutol. Ethambutol is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Uses: Antitubercular agents. Group: Pharmaceutical. Alternative Names: CL40881; CL 40881; CL-40881; Myambutol; Dadibutol. CAS No. 1070-11-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03793. Molecular formula: C10H24N2O2.2HCl. Mole weight: 277.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt | Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt. Group: Pharmaceutical. CAS No. 16208-48-3. Pack Sizes: 100 mg. Product ID: BB076997. Molecular formula: C4H10O6S5.2Na. Mole weight: 360.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethanol, 2-(2-ethoxyphenoxy)-, methanesulfonate | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Group: Pharmaceutical. Alternative Names: 2-(2-ethyloxyphenoxy)ethyl methanesulfonate. CAS No. 169506-15-4. Pack Sizes: 50 mg. Product ID: B1370-278994. Molecular formula: C11H16O5S. Mole weight: 260.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethaselen | Ethaselen, also known as BBSKE, is a novel organoselenium thioredoxin reductase inhibitor, is currently being investigated in a phase I clinical trial in China. Ethaselen enhanced the efficacy of radiation therapy both in vivo and in vitro without observable toxicity. BBSKE was found to suppress irradiation-induced activation dramatically when using A549 cells stably transfected with luciferase reporter. Ethaselen is a potentially promising agent for the treatment of patients with NSCLC clinically. Group: Pharmaceutical. Alternative Names: 1,2-[bis(1,2-benzisoselenazolone-3(2H)-ketone)]ethane; BBSKE. CAS No. 217798-39-5. Pack Sizes: 5 mg. Product ID: B2693-462513. Molecular formula: C16H12N2O2Se2. Mole weight: 422.199. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethionamide | Ethionamide is an antibiotic used in the treatment of tuberculosis. Ethionamide is a part of a group of drugs used in the treatment of drug resistant TB called thioamides. Group: Pharmaceutical. Alternative Names: Bayer 5312; Bayer5312; Bayer-5312. CAS No. 536-33-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03782. Molecular formula: C8H10N2S. Mole weight: 166.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethopabate | Ethopabate (ETP) is a kind of coccidiostats that is used to prevent and treat coccidiosis in poultry feeds. Group: Pharmaceutical. Alternative Names: Ethyl pabate. CAS No. 59-06-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3623. Molecular formula: C12H15NO4. Mole weight: 237.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethoxyquin-(ethoxy-[d5]) | Ethoxyquin-(ethoxy-d5) is an isotope labelled analog of ethoxyquin. Ethoxyquin is an antioxidant that is commonly used as a food preservative and a pesticide. Group: Pharmaceutical. Alternative Names: 6-Ethoxy-D5-1,2-dihydro-2,2,4-trimethylquinoline. CAS No. 2140327-71-3. Pack Sizes: 10 mg. Product ID: BLP-014894. Molecular formula: C14H14D5NO. Mole weight: 222.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate | Ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate is an impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Group: Pharmaceutical. Alternative Names: Ethyl-2-Ethoxy-1-[[(2'-Cyanobiphenyl-4-yl) Methyl] Benzimidazole]-7-Carboxylate; Ethyl 2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl)methyl]benzimidazole]-7-carboxylate. CAS No. 139481-41-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3024. Molecular formula: C26H23N3O3. Mole weight: 425.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 1-(4-methoxyphenyl)-7a-morpholino-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Group: Pharmaceutical. CAS No. 1619934-76-7. Pack Sizes: 100 mg. Product ID: B2694-152256. Molecular formula: C31H37N5O6. Mole weight: 575.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Group: Pharmaceutical. Alternative Names: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Pack Sizes: 5 g. Product ID: B1370-092114. Molecular formula: C16H24O9S. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, known as ETATG, reigns as a prized gem within the realm of biomedical exploration. In the quest for innovative pharmacological breakthroughs, it assumes the role of a sentinel, shielding delicate compounds. Its indomitable presence enables the construction of a myriad of pharmaceutical elixirs, meticulously tailored to combat a pantheon of maladies. Stretching beyond the confines of its initial form, ETATG metamorphoses into a catalyst for therapeutic prospects, spanning the domains of oncology, diabetology, and neurodegeneration. Group: Pharmaceutical. CAS No. 52645-73-5. Pack Sizes: 5 g. Product ID: B2705-093737. Molecular formula: C16H24O9S. Mole weight: 392.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 161798-02-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3334. Molecular formula: C14H12N2O3S. Mole weight: 288.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: Ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylate. CAS No. 160844-75-7. Pack Sizes: 1mg;1g;10g. Product ID: NP3333. Molecular formula: C18H20N2O3S. Mole weight: 344.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 161798-01-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3332. Molecular formula: C14H13NO4S. Mole weight: 291.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(4-butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylate is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: ethyl 2-(3-formyl-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 2230270-05-8. Pack Sizes: 25 mg. Product ID: B1370-377731. Molecular formula: C18H20N2O3S. Mole weight: 344.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,4-dihydroxy-6-pentylbenzoate | Ethyl 2,4-dihydroxy-6-pentylbenzoate, a component recognized for its potential in tackling oxidative stress-related illnesses, cancer, and inflammation, stands out for its anti-inflammatory, anti-tumor, and antioxidant capabilities. Pharmaceutical prospects are keen to explore its therapeutic potential, given its unique properties. Group: Pharmaceutical. Alternative Names: Ethyl Olivetolate; 2,4-Dihydroxy-6-pentyl-benzoic acid ethyl ester; Benzoic acid, 2,4-dihydroxy-6-pentyl-, ethyl ester. CAS No. 38862-65-6. Pack Sizes: 50 g. Product ID: B2699-291238. Molecular formula: C14H20O4. Mole weight: 252.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2,4-dihydroxyphenylacetate | Ethyl 2,4-dihydroxyphenylacetate isolated from the herbs of Diploclisia glaucescens. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, 2,4-dihydroxy-, ethyl ester. CAS No. 67828-62-0. Pack Sizes: 1 mg. Product ID: NP4709. Molecular formula: C10H12O4. Mole weight: 196.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate | Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate, a compound extensively utilized within the biomedical sector, exhibits promising therapeutic potentials for the treatment of various diseases owing to its remarkable pharmacological attributes. Group: Pharmaceutical. Alternative Names: 161797-99-5; Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylate5-Thiazolecarboxylic acid, 2-(4-hydroxyphenyl)-4-methyl-, ethyl esterethyl 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylateethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate. CAS No. 161797-99-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3307. Molecular formula: C13H13NO3S. Mole weight: 263.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate | An impurity of Dovitinib, a potent VEGFR inhibitor exhibiting antitumor activity. Group: Pharmaceutical. Alternative Names: ethyl 2-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)acetate. CAS No. 402948-37-2. Pack Sizes: 500 mg. Product ID: B2694-108985. Molecular formula: C16H22N4O2. Mole weight: 302.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-aminothiazole-5-carboxylate | Ethyl 2-aminothiazole-5-carboxylate, a chemical entity with promising anti-neoplastic efficacy, demonstrates significant potential in the pharmacological arena for combatting a spectrum of malignancies, such as breast and pulmonary carcinomas. Its advent heralds a new era of therapeutic agents in oncological research and development. Group: Pharmaceutical. Alternative Names: Ethyl 2-aminothiazole-5-carboxylate32955-21-8ethyl 2-amino-1,3-thiazole-5-carboxylateEthyl 2-amino-thiazole-5-carboxylate2-aminothiazole-5-carboxylic acid ethyl ester. CAS No. 32955-21-8. Pack Sizes: 1mg;1g;10g. Product ID: 32955-21-8. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-bromothiophene-3-carboxylate | Ethyl 2-bromothiophene-3-carboxylate, a significant interstitial compound, is extensively utilized in the composition of drugs and pesticides. Its role as a fundamental precursor for anticancer, anti-inflammatory, and antifungal agents cannot be overstated. Furthermore, it is involved in the creation of state-of-the-art herbicides and insecticides, given its pivotal role in their synthesis. Group: Pharmaceutical. Alternative Names: 2-Bromo-3-thiophenecarboxylic acid ethyl ester. CAS No. 632325-50-9. Pack Sizes: 5 g. Product ID: B2699-250038. Molecular formula: C7H7BrO2S. Mole weight: 235.1. Custom synthesis is available. Send your inquiries for more information. | London |
| ethyl (2E)-chloro[(2,4-dichlorophenyl)hydrazono]acetate | ethyl (2E)-chloro[(2,4-dichlorophenyl)hydrazono]acetate. Group: Pharmaceutical. Alternative Names: Acetic acid, chloro[(2,4-dichlorophenyl)hydrazono]-, ethyl ester. CAS No. 27143-12-0. Pack Sizes: 100 mg. Product ID: B1370-449749. Molecular formula: C10H9Cl3N2O2. Mole weight: 295.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl(2-methylpropyl)amine hydrochloride | Ethyl(2-methylpropyl)amine hydrochloride, a pharmaceutical intermediate, is a white crystalline powder with versatile applications in the synthesis of organic compounds. It serves as an essential building block in the production of amides and esters, consequently contributing to the development of drugs for debilitating conditions like Alzheimer's and Parkinson's disease. Its proficiency in aiding therapeutic breakthroughs and enabling the advancement of the medical industry underscores its significance. Group: Pharmaceutical. Alternative Names: N-Ethyl-N-isobutylamine hydrochloride; Ethylisobutylamine hydrochloride; N-Ethyl-2-methyl-1-propanamine hydrochloride (1:1); 1-Propanamine, N-ethyl-2-methyl-, hydrochloride (1:1). CAS No. 63528-29-0. Pack Sizes: 25 g. Product ID: B2699-054901. Molecular formula: C6H16ClN. Mole weight: 137.65. Custom synthesis is available. Send your inquiries for more information. | London |
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