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| Product | Description | |
|---|---|---|
| EB 47 | EB 47. Group: Biochemicals. Grades: Purified. CAS No. 1190332-25-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| EB-47 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| EB 47-d8 | Isotope labelled EB 47 is a potent inhibitor of poly(ADP-ribose) polymerase-1 (PARP-1). Poly(ADP-ribose) polymerases (PARPs) play a major role in cellular survival and maintenance of energy stores after genotoxic insult. Synonyms: 5'-Deoxy-5'-[4-[2-[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine-d8; 4-[1-(6-Amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronoyl]-N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)-1-piperazineacetamide-d8. Molecular formula: C24H19D8N9O6. Mole weight: 545.58. |  |
| EB 47 dihydrochloride | EB 47 dihydrochloride is a PARP-1 inhibitor (IC50 = 45 nM) that reduces infarct volume in both a rat transient middle cerebral arterial occlusion model and a cardiac reperfusion model. Synonyms: EB 47 dihydrochloride; EB47 dihydrochloride; EB-47 dihydrochloride; 5'-Deoxy-5'-[4-[2-[(2,3-Dihydro-1-oxo-1H-isoindol-4-yl)amino]-2-oxoethyl]-1-piperazinyl]-5'-oxoadenosine dihydrochloride. Grade: ≥99% by HPLC. CAS No. 1190332-25-2. Molecular formula: C24H27N9O6.2HCl. Mole weight: 610.45. | |
| Ebanol ® | Ebanol ®. CAS No. 67801-20-1. FEMA No. 4775. Kosher: Y. VIGON Item # 500884. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. Synonyms: ebanol : 3- methyl-5-(2,2,3-trimethyl-3-cyclopentenyl) pent-4-en-2-ol : (Z)-3- methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-4-en-2-ol : 3- methyl-5(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol : sandal pentenol : DRT : MATSUNOL 87pc : Givaudan : Ebanol |  America & Internationally |
| Ebastine | ?98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Ebastine, Ebastin, Ebastel, Bastel, 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone, LAS-W 090, RP 64305. CAS No. 90729-43-4. Pack Sizes: 10MG, 50MG. IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one. Molecular formula: C32H39NO2. Mole weight: 469.66. Catalog: APS90729434. Assay: ?98% (HPLC). SMILES: CC(C)(C)c1ccc(cc1)C(=O)CCCN2CCC(CC2)OC(c3ccccc3)c4ccccc4. Format: Neat. | |
| Ebastine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ebastine, Ebastin, Ebastel, Bastel, 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone, LAS-W 090, RP 64305. | |
| Ebastine | Ebastine is a nonsedating type histamine H1-receptor antagonist. Uses: Histamine h1 antagonists. Synonyms: RP64305; RP-64305; RP 64305; LAS W-090; Ebastine; Brand name: Evastin; Kestine; Ebastel; Aleva; Ebatrol; Bactil; Busidril; Ebastel; Evastel; Kestin; Kestine. Grade: >98%. CAS No. 90729-43-4. Molecular formula: C32H39NO2. Mole weight: 469.66. | |
| Ebastine | Ebastine. Group: Biochemicals. Alternative Names: 1-[4-(1,1-dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone; Estivan; Ebastel. Grades: Highly Purified. CAS No. 90729-43-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H39NO2. US Biological Life Sciences. | Worldwide |
| Ebastine | Ebastine (LAS-W 090) is an orally active, second-generation histamine H1 receptor antagonist. Ebastine can be used for the symptoms of allergic rhinitis and chronic idiopathic urticaria research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LAS-W 090; RP64305. CAS No. 90729-43-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0674. |  |
| Ebastine-d5 | A nonsedating type histamine H1-receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenyl-d5-methoxy)]-1-piperidinyl]-1-butan-one; Estivan-d5; Ebastel-d5; Ebastin-d5; Kestine-d5; LAS-W 090-d5; RP 64305-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ebastine-[d5] | Ebastine-[d5] is the labelled analogue of Ebastine, which is a potent second generation histamine H1 receptor antagonist. Synonyms: Ebastine D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1216953-13-7. Molecular formula: C32H34D5NO2. Mole weight: 474.68. | |
| Ebastine (Ebastel, Evastel, Kestine) | A nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Alternative Names: Ebastel, Evastel, Kestine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ebastine Impurity 9 | Ebastine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(tert-butyl)phenyl)-4-hydroxybutan-1-one. CAS No. 1229622-28-9. Molecular formula: C14H20O2. Mole weight: 220.31. Catalog: APB1229622289. | |
| Ebastine Impurity B (4'-tert-Butylacetophenone) | 4-tert-Butylacetophenone is an impurity arising in the synthesis of Ebastine. Synonyms: 1-[4-(1,1-Dimethylethyl)phenyl]ethanone; 1-(4-tert-Butylphenyl)ethanone; 4-tert-Butylphenyl Methyl Ketone. Grade: > 95%. CAS No. 943-27-1. Molecular formula: C12H16O. Mole weight: 176.25. | |
| Ebastine Impurity E | Impurity of Ebastine (E320000), which is a nonsedating type histamine H1-receptor antagonist. Antihistaminic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C33H41NO2, Molecular Weight: 483.68. US Biological Life Sciences. | Worldwide |
| Ebastine N-Oxide (Mixture of cis- and trans-isomers) | Ebastine N-Oxide (Mixture of cis- and trans-isomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(benzhydryloxy)-1-(4-(4-(tert-butyl)phenyl)-4-oxobutyl)piperidine 1-oxide. CAS No. 1256285-71-8. Molecular formula: C32H39NO3. Mole weight: 485.66. Catalog: APB1256285718. | |
| Ebba | Ebba. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008241;P-ETHOXYBENZYLIDENE P-BUTYLANILINE;N-(4-ETHYLOXYBENZYLIDENE)-4-BUTYLANILINE;N-(4-ETHOXYBENZYLIDENE)-4-BUTYLANILINE;4-BUTYL-N-(4-ETHOXYBENZYLIDENE)ANILINE;4-ETHOXYBENZYLIDENE-4-BUTYLANILINE;4-ETHOXYBENZYLIDENE-4-N-BUTYLANILINE;EBBA. Product Category: Organic & Printed Electronics. CAS No. 29743-08-6. Molecular formula: C19H23NO. Mole weight: 281.39. Purity: >99.0%(T). Product ID: ACM29743086. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ebdarokimab | Ebdarokimab (AK101) is a humanized IgG1-κ antibody, usually expressed in CHO (Chinese Hamster Ovary) cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2393651-11-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99869. | |
| EBE-A22 | The brominated anilinoquinazoline derivative PD153035 exhibits a very high affinity and selectivity for the epidermal growth factor receptor tyrosine kinase (EGF-R TK) and shows a remarkable cytotoxicity against several types of tumor cell lines. Uses: Intercalating agents. Synonyms: EBE-A22; EBE A22; EBEA22. Grade: >98%. CAS No. 229476-53-3. Molecular formula: C17H16BrN3O2. Mole weight: 374.23. | |
| Ebecryl 3708 resin | Ebecryl 3708 resin is a modified bisphenol A epoxy bisacrylate with low viscosity and excellent curing reaction. Ebecryl 3708 resin films cured by ultraviolet light (UV) or electron beam (EB) show good flexibility, high gloss, toughness and excellent impact resistance. It can be used in clear coatings for paper, wood, flexible and rigid plastics, topcoats for wood and metal trim vehicles, adhesives for paper or film laminating, and lithography and screen ink vehicles. | |
| 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. | |
| 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. Grade: ≥98%. CAS No. 76808-16-7. Molecular formula: C20H34O4. Mole weight: 338.48. | |
| Ebelactone A microbial | esterase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Eberconazole, a dichlorinated imidazole derivative with antifungal activity, is more active than Clotrimazole, Ketoconazole and Miconazole. It has the potential for the study of dermatophytoses with a topical administration. Synonyms: 1-(2,4-dichloro-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-1H-imidazole; (±)-1-(2,4-Dichloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)imidazole; 1H-Imidazole, 1-(2,4-dichloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-. Grade: 95%. CAS No. 128326-82-9. Molecular formula: C18H14Cl2N2. Mole weight: 329.22. | |
| 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 | 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. Grade: ≥98%. CAS No. 2098546-05-3. Molecular formula: C34H48N4O4. Mole weight: 576.77. | |
| EBI-3 from mouse | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| EBI-3 human | recombinant, expressed in E. coli, ?90% (SDS-PAGE), ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: 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. | |
| EBOV/MARV-IN-1 | EBOV/MARV-IN-1 is a potent inhibitor of Ebola virus (EBOV) and Marburg virus (MARV) with EC50s of 0.31 and 0.82 μM, respectively. It has broad-spectrum activity and low cytotoxicity (SI>100) in HeLa cells. Synonyms: VUN65671; VUN-65671; VUN 65671; N-[4-(4-Methyl-1-piperidinyl)-3-(trifluoromethyl)phenyl]-4-(4-morpholinylmethyl)benzamide; Benzamide, N-[4-(4-methyl-1-piperidinyl)-3-(trifluoromethyl)phenyl]-4-(4-morpholinylmethyl)-. Grade: ≥95%. CAS No. 2479465-67-1. Molecular formula: C25H30F3N3O2. Mole weight: 461.52. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥99% by HPLC. CAS No. 4450-98-0. Molecular formula: C14H15NO4. Mole weight: 261.28. | |
| EBP-IN-1 | EBP-IN-1 (compound 11) is an inhibitor of emopamil-binding protein (EBP), a sterol isomerase in the cholesterol biosynthetic pathway. EBP-IN-1 has a long half-life in rodents and has good metabolic turnover and brain penetration properties. EBP-IN-1 enhances oligodendrocyte formation in human cortical organoids[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162351. | |
| 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 | 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. Grade: 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 | 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. Grade: >98%. CAS No. 60940-34-3. Molecular formula: C13H9NOSe. Mole weight: 274.192. | |
| Ebselen | cysteine modifier. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. 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. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Inhibitors. Appearance: light yellow solid. CAS No. 60940-34-3. Molecular formula: C13H9NOSe. Mole weight: 274.18. 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. Product ID: ACM60940343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Oxide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ebvaciclib | Ebvaciclib is a cyclin-dependent kinase 2 (CDK2) inhibitor with antineoplastic activity. It is active against CDK2, CDK4, and CDK6 with Kis of 0.13, 1.25, and 0.11 nM, respectively. Synonyms: PF-06873600; PF 06873600; PF06873600. CAS No. 2185857-97-8. Molecular formula: C20H27F2N5O4S. Mole weight: 471.52. | |
| Ebvaciclib | PF-06873600 is a selective and orally bioavailable inhibitor of cyclin-dependent kinase (CDK), with Ki values of 0.09 nM, 0.13 nM and 0.16 nM for CDK2, CDK4 and CDK6, respectively. PF-06873600 has potential antineoplastic activity[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-06873600. CAS No. 2185857-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114177. | |
| Ec 1.1.1.22 | Ec 1.1.1.22. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EC 1.1.1.22;URIDINE-5-DIPHOSPHOGLUCOSE DEHYDROGENASE TYPE VI;UDP-GLUCOSE DEHYDROGENASE;UDP-GLUCOSE DEHYDROGENASE, E COLI;UDP-GLUCOSE:NAD+ 6-OXIDOREDUCTASE;UDP-Glucose Dehydrogenase, E.coli, Recombinant, E. coli;uridine diphosphoglucose dehydrogenase;uridine-5-diphosphoglucose*dehydrogenase type ii. Product Category: Heterocyclic Organic Compound. Appearance: lyophilized powder. CAS No. 9028-26-6. Mole weight: 0. Product ID: ACM9028266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade:>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. | |
| EC-17 disodium salt | EC-17 disodium salt is a folate receptor alpha (FR?) targeting contrast agent with fluorescent properties in the visible light spectrum. The EC-17 maximum excitation and emission wavelengths are 490 nm and 520 nm, respectively[1][2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 910661-33-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13615A. | |
| EC-17 Disodium salt | EC-17 disodium salt is a folate receptor alpha (FRα) targeting contrast agent with fluorescent properties in the visible light spectrum. Synonyms: Folate-FTIC Disodium salt; FTIC-Folate Disodium salt. CAS No. 910661-33-5. Molecular formula: C42H34N10Na2O10S. Mole weight: 916.83. | |
| 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. | |
| 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. | |
| EC2629 | EC2629 is a highly potent folate receptor (FR)-targeted DNA crosslinking agent for the study of FR-positive tumors, including drug-resistant tumors. Synonyms: AKOS040757473; 2245361-43-5. CAS No. 2245361-43-5. Molecular formula: C103H138N24O35S3. Mole weight: 2368.53. | |
| 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. Grade: ≥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 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. | |
| 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. | |
| EC359 | EC359 is a potent, selective, high affinity and orally active leukemia inhibitory factor receptor (LIFR) inhibitor with a Kd of 10.2 nM, which directly interacts with LIFR to effectively block LIF/LIFR interactions[1]. EC359 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. 2012591-09-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120142. | |
| EC5026 | EC5026 is an inhibitor of soluble epoxide hydrolase (sEH). Inhibition of sEH increases epoxides of polyunsaturated fatty acids (EpFA) in vivo and confers beneficial effects. Synonyms: EC-5026; EC 5026. Grade: 98% by HPLC. CAS No. 1809885-32-2. Molecular formula: C18H23F4N3O3. Mole weight: 405.4. | |
| EC5026 | EC5026 (BPN-19186) is a first-in-class, non-opioid and orally active soluble Epoxide Hydrolase (sEH) inhibitor. EC5026 shows efficacy for inflammatory and neuropathic pain[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BPN-19186. CAS No. 1809885-32-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135653. | |
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