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| Product | Description | |
|---|---|---|
| Ebeiedinone | Ebeiedinone, a steroidal alkaloid from Fritillaria species, inhibits the bioactivity of human whole blood cholinesterase ( ChE ) at the concentration of 0.1 mM, with the inhibitory effects of 69.0% [1]. Uses: Scientific research. Group: Natural products. CAS No. 25650-68-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107275. |  |
| Ebeiedinone | Ebeiedinone is a cutting-edge natural compound used in the research of multiple diseases, including cancer and infectious diseases. Synonyms: Ebwardine. Grades: >98%. CAS No. 25650-68-4. Molecular formula: C27H43NO2. Mole weight: 413.646. |  |
| Ebelactone A | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.56 μg/mL), Pancreatic lipase (IC50 is 0.003 μg/mL) and Cutinase on fungal cells. Synonyms: 2-Oxetanone, 4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-3-methyl-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; (-)-ebelactone a. Grades: ≥98%. CAS No. 76808-16-7. Molecular formula: C20H34O4. Mole weight: 338.48. | |
| Ebelactone B | It is produced by the strain of Streptomyces aburaviensis. It has the inhibitory effect on Esterases (IC50 is 0.00035 μg/mL), Pancreatic lipase (IC50 is 0.0008 μg/mL) and Cutinase on fungal cells. Synonyms: 2-Oxetanone, 3-ethyl-4-(8-hydroxy-1,3,5,7,9-pentamethyl-6-oxo-3-undecenyl)-, (3S-(3-alpha,4-beta(1R*,3E,5S*,7R*,8S*,9S*)))-; Ebelactone; Nsc 335651. CAS No. 76808-15-6. Molecular formula: C21H36O4. Mole weight: 352.51. | |
| Ebenatide | Ebenatide is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). Ebenatide is undergoing the clinical trial for the treatment of type 2 diabetes mellitus (T2DM). | |
| Eberconazole | Heterocyclic Organic Compound. CAS No. 128326-82-9. Molecular formula: C18H14Cl2N2. Mole weight: 329.22. Catalog: ACM128326829. |  |
| Eberconazole nitrate | Eberconazole nitrate is a dichlorinated imidazole derivative with antifungal activity. Eberconazole nitrate is more effective than Clotrimazole (HY-10882), Ketoconazole (HY-B0105), and Miconazole (HY-B0454). Eberconazole nitrate has potential for the study of dermatophytosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130104-32-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106542A. | |
| Eberconazole nitrate | Heterocyclic Organic Compound. CAS No. 130104-32-4. Molecular formula: C18H14Cl2N2.HNO3. Mole weight: 392.24. Catalog: ACM130104324. | |
| Eberconazole Nitrate | Eberconazole is an antifungal drug commonly used as topical creams for the treatment of skin infections. CAS No. 130104-32-4. Molecular formula: C18H14Cl2N2.HNO3. Mole weight: 392.24. | |
| Eberconazole Nitrate | Eberconazole Nitrate is used for antifungal therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 130104-32-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14Cl2N2; HNO3, Molecular Weight: 329.226300999999. US Biological Life Sciences. |  Worldwide |
| EBI-2511 | EBI-2511 is a highly potent and orally active EZH2 inhibitor (IC50 = 4 nM). Synonyms: EBI2511; N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-ethyl-6-(ethyl(tetrahydro-2H-pyran-4- yl)amino)-2-(1-isopropylpiperidin-4-yl)benzofuran-4-carboxamide. Grades: ≥98%. CAS No. 2098546-05-3. Molecular formula: C34H48N4O4. Mole weight: 576.77. | |
| EBI-907 | EBI-907, an isoquinolin derivative, has been found to be a B-RafV600E inhibitor and exhibit activities against some oncogenic kinases at some extent. The researches of it against breast cancer is still in progress. Synonyms: EBI-907; EBI 907; EBI907; N-(2-chloro-3-(1-cyclopropyl-8-methoxy-3H-pyrazolo[3,4-c]isoquinolin-7-yl)-4-fluorophenyl)-3-fluoropropane-1-sulfonamide. Grades: 98%. CAS No. 1581764-31-9. Molecular formula: C23H21ClF2N4O3S. Mole weight: 506.95. | |
| Eblasakimab | Eblasakimab (ASLAN004; CSL-334) is a human IgG4 antibody that specifically targets IL13RA1 and is primarily expressed by CHO-K1 cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ASLAN004; CSL-334; MK-6105. CAS No. 2445460-16-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99870. | |
| EBP1 Inhibitor, WS6 (N- (6- (4- (2- (4- ( (4- methyl piperazin-1-yl) methyl ) -3- (trifluoro methyl ) phenylamino) -2-oxoethyl) phenoxy) pyrimidin-4-yl) cyclopropane carboxamide, xHCl, Erb3 Binding Protein-1 Inhibitor, IKK Inhibitor XV, PA2G4 Inhibitor) | A cell-permeable phenoxypyrimidin-cyclopropane carboxamide compound that effectively stimulates the growth of primary beta cells in cultured primary rat and human islets in vitro (ECmax in 4 d = 200 and 400nM, respectively) and in the murine type 1 diabetes (T1D) model RIP-DTA in vivo (170% of control pancreas Ki-67-positive beta cells in 1 wk; 5mg/kg i.p. q.o.d.) by interacting with IKKε and EBP1/PA2G4/Erb3 binding protein-1 and blocking the known suppressor function of EBP1 toward E2F-mediated transcription. Likewise, dual inhibition of EBP1 (with shRNA) and IKK (1uM) is shown to fully recapitulate the proliferating effect of WS6 in R7T1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O?; xHCl. US Biological Life Sciences. | Worldwide |
| EBPC | A highly specific aldose reductase inhibitor that has been shown to enhance HeLa cell sensitivity to chemotherapeutic drugs. Group: Biochemicals. Alternative Names: 2,5-Dihydro-4-hydroxy-5-oxo-1-(phenylmethyl)-1H-pyrrole-3-carboxylic Acid Ethyl Ester; 1-Benzyl-4-bydroxy-5-oxo-3-pyrroline-3-carboxylic Acid Ethyl Ester; NSC 229530; CP-10668. Grades: Highly Purified. CAS No. 4450-98-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| EBPC | EBPC is a potent and selective aldose reductase inhibitor. It is used to improve the cytotoxicity of anticancer reagents such as cisplatin and doxorubicin in HeLa cervical carcinoma cells via an increase in ERK activity. Synonyms: Ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate; 1-Benzyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester; MFCD00179167; 1-benzyl-4-[ethoxy (hydroxy)methylidene]pyrrolidine-2, 3-dione. Grades: ≥99% by HPLC. CAS No. 4450-98-0. Molecular formula: C14H15NO4. Mole weight: 261.28. | |
| Ebrotidine | Ebrotidine(FI 3542) is a competitive H2-receptor antagonist (Ki= 127. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FI3542. CAS No. 100981-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15538. | |
| Ebrotidine | Heterocyclic Organic Compound. Alternative Names: Ebrotidine. CAS No. 100981-43-9. Molecular formula: C14H17BrN6O2S3. Mole weight: 477.43. Density: 1.73g/cm³. Catalog: ACM100981439. | |
| Ebrotidine | Ebrotidine(FI 3542), a competitive H2-receptor antagonist, has gastroprotective activity under the condition of gastric mucosal damage caused by some stress responses. IC50: 127.5 nM (Ki)[1]; 0.21mg/kg (ED50, histamine- stimulated acid secretion). It also. Uses: Ebrotidine(fi 3542) is a competitive h2-receptor antagonist and has gastroprotective activity under the condition of gastric mucosal damage caused by some stress responses. Synonyms: FI-3542; FI 3542; FI3542; Ebrotidine. Grades: 95%. CAS No. 100981-43-9. Molecular formula: C14H17BrN6O2S3. Mole weight: 477.43. | |
| Ebrotidine. | Ebrotidine. Group: Biochemicals. Alternative Names: [N (E) ] -N- [ [ [2- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] ethyl] amino] methylene] -4-bromo Benzene sulfonamide; Ebrodin; FI 3542; Ulsanic. Grades: Highly Purified. CAS No. 100981-43-9. Pack Sizes: 50mg. Molecular Formula: C14H17BrN6O2S3, Molecular Weight: 477.42. US Biological Life Sciences. | Worldwide |
| Ebselen | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H9NOSe. CAS No. 60940-34-3. Prepack ID 33962193-100mg. Molecular Weight 274.18. See USA prepack pricing. |  |
| Ebselen | Ebselen (SPI-1005), a glutathione peroxidase mimetic, is a potent voltage-dependent calcium channel (VDCC) blocker [1] [2]. Ebselen potently inhibits M pro ( IC 50 =0.67 μM) and COVID-19 virus ( EC 50 =4.67 μM) [3].Ebselen is an inhibitor of HIV-1 capsid CTD dimerization. Ebselen, an organoselenium compound, can permeate the blood-brain barrier and has anti-inflammatory, antioxidant and anticancer activity [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SPI-1005; PZ-51; CCG-39161. CAS No. 60940-34-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13750. | |
| Ebselen | Glutathione peroxidase mimetic. Peroxynitrite scavenger. Anti-inflammatory Antioxidant. Protein kinase C (PKC), NADPH, lipoxygenase, COX, NOS, H+-ATPase and NADPH oxidase inhibitor. Antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 60940-34-3. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C13H9NOSe. US Biological Life Sciences. | Worldwide |
| Ebselen | Ebselen, also known as SPI-1005, is an organoselenium compound with potential anti-oxidant, anti-inflammatory and cytoprotective activity. Upon oral administration of SPI-1005, this agent mimics the activity of glutathione peroxidase (GPx) and can utilize glutathione to reduce other unstable molecules, thus preventing the formation of reactive oxygen species (ROS) and reducing oxidative stress on the cell. In the cochlea, this agent may prevent drug-induced injury to the auditory hair cells thereby preventing hearing loss. GPx is the main antioxidant enzyme in the cochlea and protects the inner ear from loud sounds and biochemical damage. In addition, ebselen is able to inhibit the activity of many enzymes involved in inflammation. Synonyms: SPI-1005; SPI1005; SPI 1005; Ebselen; PZ 51; PZ51; PZ-51; DR3305; DR 3305; DR-3305. Grades: >98%. CAS No. 60940-34-3. Molecular formula: C13H9NOSe. Mole weight: 274.192. | |
| Ebselen | Ebselen (SPI-1005), a glutathione peroxidase mimetic, is a potent voltage-dependent calcium channel (VDCC) blocker. Ebselen potently inhibits Mpro (IC50=0.67 μM) and COVID-19 virus (EC50=4.67 μM).Ebselen is an inhibitor of HIV-1 capsid CTD dimerization. Ebselen, an organoselenium compound, can permeate the blood-brain barrier and has anti-inflammatory, antioxidant and anticancer activity. Group: Inhibitors. Alternative Names: 2-phenyl-2-benzisoselenazol-3(2h)-one;PZ51;2-phenyl-benzo[d]isoselenazol-3-one;2-PHENYL-1,2-BENZISOSELENAZOL-3(2H)-ONE;EBSELEN;EBSELEN (PZ51, 2-PHENYL-1,2-BENZISOSELEN AZOL-3(2H)-ONE);EBSELEN 99%;2-phenyl-1,2-benzisoselenazol-. CAS No. 60940-34-3. Molecular formula: C13H9NOSe. Mole weight: 274.18. Appearance: light yellow solid. Purity: 0.96. IUPACName: 2-phenyl-1,2-benzoselenazol-3-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2. ECNumber: 612-054-8. Catalog: ACM60940343. | |
| Ebselen oxide | Heterocyclic Organic Compound. Alternative Names: Ebselen Oxide, NSC639772, 1,2-Benzisoselenazole-1,3-dione, 2-phenyl, 104473-83-8, 1-oxo-2-phenyl-1, AC1L7XFX, 1,3-dione, 2-phenyl, AC1Q6JS0, CTK8E9752, MolPort-009-019-492, NSC-639772. CAS No. 104473-83-8. Molecular formula: C13H9NO2Se. Mole weight: 290.2. Appearance: A crystalline solid. Purity: ≥98%. IUPACName: 1-oxo-2-phenyl-1$l^{4},2-benzoselenazol-3-one. Canonical SMILES: C1=CC=C (C=C1)N2C (=O)C3=CC=CC=C3[Se]2=O. Catalog: ACM104473838. | |
| Eburnamenine,17,18-didehydro-14,15-dihydro-14-methoxy-,(3a,14b,16a)-(9ci) | Heterocyclic Organic Compound. CAS No. 112237-71-5. Molecular formula: C20H24N2O. Catalog: ACM112237715. | |
| Eburnamenine,17,18-didehydro-,(3a,16a)-(9ci) | Heterocyclic Organic Compound. CAS No. 112219-48-4. Molecular formula: C19H20N2. Catalog: ACM112219484. | |
| EC 1.1.1.37 | EC 1.1.1.37. Synonyms: (S)-MALATE : NAD+ OXIDOREDUCTASE;MDH;MDH MITOCHONDRIAL;MALATE DEHYDROGENASE;MALATE DEHYDROGENASE, HUMAN HEART, CYTOPLASMA;MALATE DEHYDROGENASE, HUMAN HEART, MITOCHONDRIA;MALATE DEHYDROGENASE MITOCHONDRIAL;MALATE DEHYDROGENASE PORCINE HEART. CAS No. 9001-64-3. Pack Sizes: 1 kg. Product ID: CDF4-0044. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; EC 1.1.1.37; CDF4-0044; 9001-64-3; 232-622-5; 9001-64-3. Purity: 0.99. Color: Slightly beige. EC Number: 232-622-5. Physical State: Suspension. Storage: 2-8°C. Application: Malic dehydrogenase has been used in a study to assess the comparative molluscicidal action of Ginko biloba extract on snail hosts. It has also been used in a study to investigate the effect of early feed restriction on metabolic programming and compensatory growth in broiler chickens. Product Description: Cytoplasmic Isozyme. |  |
| EC 1.1.1.47 | EC 1.1.1.47. Synonyms: glucose dehydrogenase F. bacillus mega-terium;Dehydrogenase, glucose;GLUCOSE DEHYDROGENASE THERMOPLASMA,*ACID OPHILUM REC;BETA-D-GLUCOSE: NADP+ 1-OXIDOREDUCTASE;GLUCOSE DEHYDROGENASE;GLUCOSE DEHYDROGENASE, NADP DEPENDENT;GDH;EC 1.1.1.47. CAS No. 9028-53-9. Product ID: CDF4-0056. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; EC 1.1.1.47; CDF4-0056; 9028-53-9; 232-836-9; 9028-53-9. Purity: 0.99. Color: White. EC Number: 232-836-9. Physical State: Powder. Storage: -20°C. Application: Diagnostics and cofactor regeneration of NAD(P)H in reductive processes. Product Description: This product has been enhanced for energy efficiency and waste prevention when used in biofuel cell research. | |
| EC 144 | EC 114 is a high affinity, potent and selective Hsp90 inhibitor. IC50 1.1 nM. It exhibits selectivity for Hsp90 over Grp94 and TRAP1 (Ki values are 61 and 255 nM respectively) and has no effect (IC50 > 10μM) against a panel of 285 kinases. Degrades Her-2 in MCF-7 breast cancer cells (EC50 = 14 nM). Blocks tumor growth and induces partial tumor regression in an N87 gastric tumor mouse model. Also inhibits LPS-induced TNFα release in an LPS shock mouse model and suppresses disease development in a rat model of collagen-induced arthritis. Exhibits < 20-fold efficacy over BIIB 021 in mice. Orally available and brain penetrant. Synonyms: EC144; EC-144; EC 144; Alkyne 40; Alkyne-40; Alkyne40. Grades:>98%. CAS No. 911397-80-3. Molecular formula: C21H24ClN5O2. Mole weight: 413.90. | |
| EC 144 | EC 144. Group: Biochemicals. Grades: Purified. CAS No. 911397-80-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| EC-17 | EC17, also known as Folate-FITC, is a conjugate consisting of fluorescein isothiocyanate (FITC) conjugated with folate with potential antineoplastic activity. Folate-FITC binds to folate receptors, which are overexpressed on the surfaces of many cancer cells including kidney and ovarian cancer cells. Once bound to the cancer cell through the folate moiety of the conjugate, curculating anti-fluorescein antibodies.may recognize and bind to the FITC moiety, resulting in antibody-dependent cellular cytotoxicity. Synonyms: EC17; EC 17; Folate-FITC; Folate-fluorescein conjugate. CAS No. 583037-91-6. Molecular formula: C42H36N10O10S. Mole weight: 872.87. | |
| EC19 | EC19 is an analogue of 13-cis retinoic acid (HY-15127). EC19 shows embryo toxicity. EC19 causes mild effects on upper beak outgrowth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1010694-08-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110296. | |
| Ec 23 | Heterocyclic Organic Compound. CAS No. 104561-41-3. Molecular formula: C23H24O2. Mole weight: C23H24O2. Purity: >99 %. Catalog: ACM104561413. | |
| EC23 | EC23 (AGN 190205) is a stable synthetic retinoid analogue and induces neuronal differentiation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AGN 190205; BASF-46928. CAS No. 104561-41-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12309. | |
| Ec2la | Ec2la is a positive allosteric modulator of CB2 receptor. It enhances CP 55940 and 2-Arachidonylglycerol-stimulated binding of [35S]GTPγS to CB2 receptors, but doesn't have effect in the absence of agonist. Synonyms: N-[5-Bromo-1-[(4-fluorophenyl)methyl]-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl]cycloheptanecarboxamide. Grades: ≥98% by HPLC. CAS No. 2244579-87-9. Molecular formula: C21H24BrFN2O2. Mole weight: 435.33. | |
| EC 3.2.1.6 | EC 3.2.1.6. Synonyms: beta-glucanasefromaspergillusniger;beta-D-Glucanase;1,3-(1,3:1,4)-BETA-D-GLUCAN 3(4)-GLUCANOHYDROLASE;1,3-BETA-D-GLUCAN 3(4)-GLUCANOHYDROLASE; LAMINARINASE; BETA-GLUCANASE; EC 3.2.1.6;beta-Glucanase from Bacillus subtilis. CAS No. 9074-98-0. Pack Sizes: 1 kg. Product ID: CDF4-0036. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; EC 3.2.1.6; CDF4-0036; 9074-98-0; 232-979-7; 9074-98-0. Purity: 0.99. Color: Light yellow-Brown. EC Number: 232-979-7. Physical State: Powder. Storage: 2-8°C. Melting Point: 177-178 °C(Solv: ethanol (64-17-5); water (7732-18-5)). Density: 1.388[at 20°C]. Product Description: This product has been enhanced for energy eficiency and waste prevention when used in cellulosic ethanol research. | |
| EC330 | EC330 is a leukemia inhibitory factor ( LIF ) inhibitor. EC330 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2016795-77-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100949. | |
| EC330 | EC330 is a novel steroidal LIF inhibitor showed cytotoxicity in various cancer cell lines and NCI-60 cell line panel at low nano-molar range, blocked formation of colonies in soft agar and inhibited angiogenesis (tube formation) in HUVEC cells. EC330 as a novel LIF inhibitor has targeted therapeutic perspectives for patients with aggressive primary tumors. Synonyms: EC330; EC 330; EC-330; (8S,11R,13S,14S,17S)-11-(4-cyclopropylphenyl)-17-(1,1-difluoroprop-2-ynyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one. CAS No. 2016795-77-8. Molecular formula: C30H32F2O2. Mole weight: 462.57. | |
| Ecabet Impurity 1 | Ecabet Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,4aS,10aR)-6-(ethoxysulfonyl)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid. Molecular Formula: C22H32O5S. Mole Weight: 408.55. Catalog: APB05764. |  |
| Ecabet Impurity 2 (Sodium Salt) | Ecabet Impurity 2 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4bS,8R,8aR)-8-carboxy-2-isopropyl-4b,8-dimethyl-10-oxo-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-3-sulfonate. Molecular Formula: C20H25O6S·Na. Mole Weight: 416.46. Catalog: APB05763. | |
| Ecabet sodium | Ecabet sodium (TA-2711) is currently applied to some gastrointestinal disease by inhibiting the ROS production and improving Helicobacter pylori eradication [1]. Ecabet sodium reduces apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TA-2711. CAS No. 86408-72-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0691A. | |
| Ecabet sodium | Ecabet sodium is a Prostaglandin agonist under the development of Mitsubishi Tanabe Pharma Corporation. Now ecabet sodium is marketed in Japan a for treatment of gastric ulcers and gastritis. Uses: Gastric ulcer; gastritis. Synonyms: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-, (1R-(1-alpha,4a-beta,10a-alpha))-, monosodium salt;Sulfodehydroabietic acid monosodium salt. Grades: 98%. CAS No. 86408-72-2. Molecular formula: C20H27NaO5S. Mole weight: 402.48. | |
| Ecabet Sodium | Ecabet Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4bS,8R,8aR)-8-carboxy-2-isopropyl-4b,8-dimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-3-sulfonate. CAS No. 86408-72-2. Molecular Formula: C20H27O5S·Na. Mole Weight: 404.5. Catalog: APB86408722. | |
| E-Cadherin activator-1 | E-cadherin activator-1 (Compound 13m) is an E-Cadherin activator. E-cadherin activator-1 can be used in the study of colorectal carcinoma [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912787-60-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-164712. | |
| Ecadotril | Ecadotril is a neutral endopeptidase(NEP) inhibitor and determined by the presence of peptidase family M13 as a neutral endopeptidase inhibited by phosphoramidon. lt is the (S)-enantiomer of racecadotril. It acts as an antihypertensive. Uses: Ecadotril acts as an antihypertensive. Synonyms: Ecadotril; BAY y 7432; BAY-y 7432; BP 1.02; S049; S.049; Sinorphan; N-[(S)-2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine benzyl ester;S-Acetorphan;Sinorphan;Benzyl 2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate; Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (S)-. Grades: 95%. CAS No. 112573-73-6. Molecular formula: C21H23NO4S. Mole weight: 385.48. | |
| Ecallantide | Ecallantide is a drug used for the treatment of hereditary angioedema and in the prevention of blood loss in cardiothoracic surgery. Synonyms: DX-88 cpd; EPI-KAL-2; Kalbitor. CAS No. 460738-38-9. Molecular formula: C305H442N88O91S8. Mole weight: 7053.83. | |
| EcAMP1 | EcAMP1 was shown to perform antifungal activity against several phytopathogenic fungi, with the most pronounced effect against members of the Fusarium genus. | |
| EcAMP3 | EcAMP3, a plant hairpin-like defense polypeptide isolated from the seeds of latent barnyard grass (Echinochloa crusgalli L.), has in vitro antifungal and antibacterial activities. Synonyms: H-Gly-Ala-Asp-Arg-Cys-Arg-Glu-Arg-Cys-Glu-Arg-Arg-His-Arg-Gly-Asp-Trp-Gln-Gly-Lys-Gln-Arg-Cys-Leu-Met-Glu-Cys-Arg-Arg-Arg-Glu-Gln-Glu-Glu-Asp-OH (Disulfide bridge: Cys5-Cys27, Cys9-Cys23). Grades: ≥95%. CAS No. 2243219-65-8. Molecular formula: C172H282N72O57S5. Mole weight: 4430.91. | |
| Ecamsule | Ecamsule is a broad-spectrum UVA filter that can be used in sunscreen product. Ecamsule reduces biological damage caused by solar radiation such as pyrimidine dimer formation, p53 protein accumula-tion, or collagenase 2 expression. Ecamsule has the potential for the research of polymorphous light eruption (PMLE) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 92761-26-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16182. | |
| Ecamsule.2Na | Ecamsule protect the skin from sunburn and erythema. It causes serious eye damage, so please wear protective gloves/protective clothing/eye protection/face protection. Uses: Sunscreening agents. Synonyms: Sodium ((1, 4-phenylenebis(methanylylidene))bis(7, 7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl-3-ylidene))dimethanesulfonate. Grades: ≥ 95.0%. CAS No. 90458-75-6. Molecular formula: C28H32Na2O8S2. Mole weight: 606.66. | |
| Ecbn | Ecbn. Group: Biochemicals. Grades: Highly Purified. CAS No. 79411-15-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H51N7O15. US Biological Life Sciences. | Worldwide |
| Ecdysone | Ecdysone (α-Ecdysone), a major steroid hormone in insects and herbs, triggers mineralocorticoid receptor (MR) activation and induces cellular apoptosis. Ecdysone plays essential roles in coordinating developmental transitions and homeostatic sleep regulation through its active metabolite 20-hydroxyecdysone (Crustecdysone; 20E; HY-N6979) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Ecdysone. CAS No. 3604-87-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0179. | |
| ecdysone 20-monooxygenase | An enzyme from insect fat body or malpighian tubules involving a heme-thiolate protein (P-450). NADPH can act as ultimate hydrogen donor. Group: Enzymes. Synonyms: α-ecdysone C-20 hydroxylase; ecdysone 20-hydroxylase. Enzyme Commission Number: EC 1.14.99.22. CAS No. 55071-97-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1040; ecdysone 20-monooxygenase; EC 1.14.99.22; 55071-97-1; α-ecdysone C-20 hydroxylase; ecdysone 20-hydroxylase. Cat No: EXWM-1040. |  |
| Ecdysone 25-O-glucopyranoside | Heterocyclic Organic Compound. CAS No. 112172-82-4. Catalog: ACM112172824. | |
| ecdysone O-acyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: acyl-CoA:ecdysone acyltransferase; fatty acyl-CoA:ecdysone acyltransferase. Enzyme Commission Number: EC 2.3.1.139. CAS No. 120038-26-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2077; ecdysone O-acyltransferase; EC 2.3.1.139; 120038-26-8; acyl-CoA:ecdysone acyltransferase; fatty acyl-CoA:ecdysone acyltransferase. Cat No: EXWM-2077. | |
| ecdysone oxidase | 2,6-Dichloroindophenol can act as an acceptor. Group: Enzymes. Synonyms: β-ecdysone oxidase. Enzyme Commission Number: EC 1.1.3.16. CAS No. 56803-12-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0398; ecdysone oxidase; EC 1.1.3.16; 56803-12-4; β-ecdysone oxidase. Cat No: EXWM-0398. | |
| Ecdysterone | Ecdysterone. Group: Biochemicals. CAS No. 5289-74-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ecdysterone | Ecdysterone - Product ID: NST-10-106. Category: Steroids. Alternative Names: 20-Hydroxyecdysone, Commisterone, Crustecdyson, Ecdysone, Ekdisten, Isoinokosterone, Polypodin A, Sarconeos, Viticosterone. Purity: 98%. Test method: HPLC. CAS No. 5289-74-7. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White powder. Molecular formula: C27H44O7. Mole weight: 480.63. Storage: +2 +8 °C. |  |
| E -Cefdinir | E -Cefdinir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 178601-88-2. Molecular Formula: C14H13N5O5S2. Mole Weight: 395.41. Catalog: APB178601882. | |
| E-Cefodizime impurity | E-Cefodizime impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(((5-(carboxymethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. CAS No. 97180-26-2. Molecular Formula: C20H20N6O7S4. Mole Weight: 584.67. Catalog: APB97180262. | |
| E-Ceftizoxime impurity | E-Ceftizoxime impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C13H13N5O5S2. Mole Weight: 383.4. Catalog: APB04427. | |
| E-Ceftizoxime Sodium Salt | an impurity of ceftizoxime. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[ (2-amino-4-thiazolyl)? (methoxyimino)?acetyl]?amino]?-8-oxo-, monosodium salt, [6R-[6α,?7β(E)?]?]?- (9CI). Grades: > 95%. CAS No. 97164-53-9. Molecular formula: C13H12N5O5S2. Na. Mole weight: 382.40 22.99. | |
| eCF309 | eCF309 is a potent and cell-permeable inhibitor of mTOR signaling (IC50 value 10 - 15 nM in vitro and in vivo) that exhibits >60-fold selectivity over PI3Ks. It is used as a highly valuable probe for chemical biology and biomedicine for its more potent activity compared to other mTOR inhibitors. Uses: Antitumor agent. Synonyms: 5-[4-amino-1-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine; ECF 309; ECF-309; GTPL9571. Grades: 98%. CAS No. 2001571-40-8. Molecular formula: C18H21N7O3. Mole weight: 383.4. | |
| eCF506 | eCF506 is a potent and highl selective inhibitor towards Src tyrosine kinase with a 1000-fold selectivity over ABL. eCF506 inhibits SRC at subnanomolar concentration (IC50 < 0.5 nM). It is said that eCF506 is the first drug candidate of a second generation of Src inhibitors that will not only help to understand the complexity of some cancers but also the development of safer combination therapies. Synonyms: eCF506; eCF-506; eCF 506.; tert-butyl N-[4-[4-amino-1-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]carbamate; eCF506; Derivative 11a; GTPL9186; derivative 11a [PMID: 27115835]; tert-butyl N-[4-(4-amino-1-{2-[4-(dimethylamino)piperidin-1-yl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]carbamate. Grades:>98%. CAS No. 1914078-41-3. Molecular formula: C26H38N8O3. Mole weight: 510.643. | |
| Ecgonine ethyl ester | Ecgonine ethyl ester. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5S)-3-Hydroxy-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester; [1R-(exo, exo)]-3-hydroxy-8-methyl-8-azabicyclo[3. 2. 1]octane-2-carboxylic acid ethyl ester; Ethyl ecgonine. Grades: Highly Purified. CAS No. 70939-97-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO3. US Biological Life Sciences. | Worldwide |
| Echa | Colorless transparent liquid. Group: Monomers. Alternative Names: 2-Propenoic Acid, 1-Ethylcyclohexyl Ester; 1-Ethylcyclohexyl Acrylate; 1-Ethylcyclohexyl Prop-2-Enoate; (1-Ethylcyclohexyl) Prop-2-Enoate; Mfcd31380101. CAS No. 251909-25-8. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 98.0%+. IUPACName: (1-Ethylcyclohexyl) prop-2-enoate. Canonical SMILES: CCC1(CCCCC1)OC(=O)C=C. Catalog: PR251909258. | |
| EC-hepcidin3 | EC-hepcidin3, a new four-cysteine hepcidin isoform gene, was cloned from the marine-cultured orange-spotted grouper (Epinephelus coioides). | |
| Echinacea | Heterocyclic Organic Compound. CAS No. 129677-89-0. Purity: 0.96. Catalog: ACM129677890. | |
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