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| Product | Description | |
|---|---|---|
| EBNA1-IN-SC7 | EBNA1-IN-SC7 (compound SC7) is a selective Epstein-Barr nuclear antigen 1 (EBNA1) inhibitor that interferes with EBNA1-DNA binding activity with an IC50 value of 23 μM. EBNA1-IN-SC7 is used in EBV (Epstein-Barr virus)-related cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 324022-08-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131236. |  |
| EBOV/MARV-IN-1 | EBOV/MARV-IN-1 is a potent inhibitor of Ebola virus (EBOV) and Marburg virus (MARV), with broad-spectrum activity (EC50=0.31, and 0.82 μM, respectively) and low cytotoxicity (SI>100) in HeLa cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2479465-67-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137498. | |
| EBP-IN-1 | EBP-IN-1 is an orally active, blood-brain barrier-permeable inhibitor of emopamil binding protein (EBP). EBP-IN-1 has an IC50 of 8.2 μM against human ERG potassium channels (in CHO background). By inhibiting the sterol isomerase activity of EBP, EBP-IN-1 causes the accumulation of Zymostenol (HY-113345), and exhibits strong target binding in the brain after repeated administration in rodents. EBP-IN-1 also promotes oligodendrocyte formation in human cortical organoids and can be used in research related to multiple sclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3034437-44-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162351. | |
| Ebrasodebart | HY-P990917 is an TMEM219-targeting IgG4λ type human antibody, the recommed isotype control is Human IgG4 (S228P) lambda1, Isotype Control (HY-P99987)[1]. Uses: Scientific research. Category: Inhibitory antibodies. CAS No. 2572467-73-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990917. | |
| 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 | 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 | 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, 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. Alternative Names: 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[1][2]. Ebselen potently inhibits Mpro (IC50=0.67 μM) and COVID-19 virus (EC50=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. Category: Signaling pathways. Alternative Names: SPI-1005; PZ-51; CCG-39161. CAS No. 60940-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13750. | |
| Ebselen oxide | Ebselen oxide. 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. Purity: ≥98%. Product ID: ACM104473838. Molecular formula: C13H9NO2Se. Mole weight: 290.2. IUPAC Name: 1-oxo-2-phenyl-1$l^{4},2-benzoselenazol-3-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| EB-TCIP | EB-TCIP (BAK-04-212) is a proof-of-concept tool specifically designed for Ewing sarcoma research, serving as an EWSR1:FLI1 binder tagged with BCL6 and FKBP12F36V. EB-TCIP forms a ternary complex with the tagged fusion protein, specifically recruits EWSR1:FLI1 to BCL6-bound DNA loci, and induces rapid chromatin remodeling and relocalization. By mediating relocalization, EB-TCIP remodels the transcriptional machinery and activates the expression of BCL6 target genes that are originally repressed. EB-TCIP is used in studies related to novel epigenetic therapies for Ewing sarcoma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAK-04-212. CAS No. 3114073-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-173364. | |
| 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. Category: Signaling pathways. Alternative Names: PF-06873600. CAS No. 2185857-97-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114177. | |
| 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 1.1.3.21 | EC 1.1.3.21. Alternative Names: L-GLYCEROL 3-PHOSPHATE OXIDASE; L-ALPHA-GLYCEROL-3-PHOSPHATE OXIDASE; GLYCEROL-3-PHOSPHATE OXIDASE; GPO; EC 1.1.3.21; SN-GLYCEROL 3-PHOSPHATE: OXYGEN 2-OXIDOREDUCTASE; glycerol 3-phosphate oxidase F. aerococ. viridans 40 U/mg; Glycerol 3-phosphate Oxidase from. CAS No. 9046-28-0. | |
| EC 1.14.13.1 | EC 1.14.13.1. Alternative Names: EC 1.14.13.1; SALICYLATE 1-MONOOXYGENASE; SALICYLATE HYDROXYLASE; SALICYLATE, NADH: OXYGEN OXIDOREDUCTASE [1-HYDROXYLATING, DECARBOXYLATING]; salicylate hydroxylase from *pseudomonas sp.; Salicylate 1-monooxygenase, Salicylate, NADH:oxygen oxidoreductase. Grades: 95%. CAS No. 9059-28-3. | |
| EC1169 | EC1169 is a cytotoxic maytansinoid conjugate that specifically binds to prostate-specific membrane antigen (PSMA). EC1169 precisely delivers the maytansinoid B hydrazide payload to PSMA-positive cells to exert antitumor activity. EC1169 only inhibits the growth of PSMA-positive cells but has no effect on PSMA-negative cells, and enables complete recovery in mice bearing PSMA-positive tumors. EC1169 exhibits safety with no body weight loss or major organ damage induced. EC1169 is used in studies of prostate cancer and other PSMA-expressing malignancies[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1610413-96-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-114256. | |
| EC144 | EC144 is a potent and selective inhibitor of heat shock protein 90 (Hsp90) with an IC50 of 1.1 nM. EC144 inhibits tumor growth and causes partial tumor regressions. EC144 has the potential for the research of cancer diseases[1]. EC144 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. Category: Signaling pathways. CAS No. 911397-80-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13479. | |
| 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. Alternative Names: 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 (FRα) 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. Category: Signaling pathways. 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. Alternative Names: Folate-FTIC Disodium salt; FTIC-Folate Disodium salt. CAS No. 910661-33-5. Molecular formula: C42H34N10Na2O10S. Mole weight: 916.83. | |
| EC23 | EC23 (AGN 190205) is a stable synthetic retinoid analogue and induces neuronal differentiation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGN 190205; BASF-46928. CAS No. 104561-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12309. | |
| 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. Alternative Names: 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. Category: Signaling pathways. CAS No. 2016795-77-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100949. | |
| EC 3.3.2.3 | EC 3.3.2.3. Alternative Names: EPOXIDE HYDROLASE; EPOXIDE HYDROLASE, AGROBACTERIUM RADIOBACTER; EPOXIDE HYDROLASE, ASPERGILLUS NIGER; EC 3.3.2.3; epoxide hydrolase from rhodococcus rhodochrous; Epoxide Hydrolase Rhodococcus rhodochrous; Epoxide Hydrolase, Aspergillus niger sp., recombinant. CAS No. 9048-63-9. | |
| EC 3.4.21.19 | EC 3.4.21.19. Alternative Names: EC 3.4.21.19; ENDOPROTEINASE GLU-C; ENDOPROTEINASE GLU-C, STAPHYLOCOCCUS AUREUS; STAPHYLOCOCCAL SERINE PROTEASE PROTEASE V8; STAPHYLOCOCCAL SERINE PROTEINASE; PROTEASE V8; PROTEASE, S AUREUS; PROTEASE TYPE XVII-B. CAS No. 66676-43-5. | |
| EC 3.5.1.4 | EC 3.5.1.4. Alternative Names: EC 3.5.1.4; ACYLAMIDE AMIDOHYDROLASE; ACYLASE; ACRYLAMIDE AMIDOHYDROLASE; AMIDASE; AMIDASE BS; AMIDASE, PSEUDOMONAS AERUGINOSA; AMIDASE PSEUDOMONAS AERUGINOSA RECOM-&. Grades: 95%. CAS No. 9012-56-0. Molecular formula: Rf56. | |
| 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. Category: Signaling pathways. CAS No. 2012591-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-120142. | |
| EC-4060 Standard PCBs-77/101/141/178 10 μg/mL in isooctane | EC-4060 Standard PCBs-77/101/141/178 10 μg/mL in isooctane. Uses: For analytical and research use. Purity: 98%. Catalog: APB12566. |  |
| 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. Category: Signaling pathways. Alternative Names: BPN-19186. CAS No. 1809885-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135653. | |
| Ecabet Impurity 1 | Ecabet Impurity 1. Uses: For analytical and research use. 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. 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. | |
| E-Cadherin Antibody [P11M9] | E Cadherin,E-Cadherin,Uvomorulin/E-Cadherin. Group: Antibodies. Alternative Names: Cadherin-1, CAM 120/80, Epithelial cadherin (E-cadherin), Uvomorulin, CDH1, CDHE, UVO. Pack Sizes: 20uL. Product ID: F3517. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| E-Cadherin Antibody [P6M3] | E Cadherin,E-Cadherin,Uvomorulin/E-Cadherin. Group: Antibodies. Alternative Names: Cadherin-1, CAM 120/80, Epithelial cadherin (E-cadherin), Uvomorulin, CDH1, CDHE, UVO. Pack Sizes: 20ul. Product ID: F0005. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| e-Caffeic acid N-butyl ester | e-Caffeic acid N-butyl ester. Alternative Names: E-Caffeic acid n-butyl ester. CAS No. 136944-10-0. Product ID: ACM136944100. Molecular formula: C13H16O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| e-Caffeic acid methyl ester | e-Caffeic acid methyl ester. Alternative Names: E-Caffeic acid methyl ester. CAS No. 142234-81-9. Product ID: ACM142234819. Molecular formula: C10H10O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| e-Caffeic acid pentyl ester | e-Caffeic acid pentyl ester. Alternative Names: E-Caffeic acid pentyl ester. CAS No. 136944-11-1. Product ID: ACM136944111. Molecular formula: C14H18O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ecallantide | Ecallantide is a drug used for the treatment of hereditary angioedema and in the prevention of blood loss in cardiothoracic surgery. Alternative Names: 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. Alternative Names: 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 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. Alternative Names: [(2E)-2-[[4-[(Z)-[7,7-dimethyl-3-oxo-4-(sulfomethyl)-2-bicyclo[2.2.1]heptanylidene]methyl]phenyl]methylidene]-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 3,3'-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid); Ecamsule; Mexoryl SX; terephthalylidene dicamphor sulfonic acid; 92761-26-7; AC1O5SNJ; Ecamsule [USAN:USP:INN]; SCHEM. Grades: ≥ 95.0%. CAS No. 92761-26-7. Molecular formula: C28H34O8S2. Mole weight: 562.70. | |
| 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. Alternative Names: 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. | |
| Ecamsule Related Compound A | Ecamsule Related Compound A. Uses: For analytical and research use. CAS No. 589-29-7. Mole weight: 138.16. Catalog: AP589297. | |
| 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. Category: Signaling pathways. 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 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 20,22-monoacetonide | Ecdysterone 20,22-monoacetonide isolated from the roots of Cyanotis arachnoidea C. B. Clarke. Alternative Names: 20-hydroxyecdysone 20,22-acetonide; (2β,3β,5β,17β)-2,3,14-Trihydroxy-17-[(4R,5R)-5-(3-hydroxy-3-methy lbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]androst-7-en-6-one. Grades: 0.98. CAS No. 22798-96-5. Molecular formula: C30H48O7. Mole weight: 520.7. | |
| Ecdysterone 2,3:20,22-diacetonide | Ecdysterone 2,3:20,22-diacetonide isolated from the roots of Cyanotis arachnoidea C. B. Clarke. Alternative Names: 20-hydroxy-23,24-dinor-chol-4-en-3-one. Grades: 0.97. CAS No. 22798-98-7. Molecular formula: C33H52O7. Mole weight: 560.8. | |
| E-Ceftizoxime impurity | E-Ceftizoxime impurity. Uses: For analytical and research use. 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. | |
| ecenofloxacin | Ecenofloxacin is a fluoroquinolone antibacterial with potent antibacterial activities against Gram-positive, Gram-negative, and anaerobic organisms. Category: Active pharmaceutical ingredients. CAS No. 162301-05-5. Product ID: API162301055. Molecular formula: C19H21FN4O3. Mole weight: 372.39. |  |
| 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. Alternative Names: 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. | |
| eCF506 | eCF506 (NXP900) is a highly potent and orally active YES1/SRC kinase inhibitor with an IC50 of 0.47 nM. eCF506 locks its target into its native closed conformation, thereby inhibiting both kinase activity and complex formation with protein partners. eCF506 can be used for the study of esophageal squamous cancer and breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NXP900. CAS No. 1914078-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112096. | |
| 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 |
| EC-hepcidin3 | EC-hepcidin3, a new four-cysteine hepcidin isoform gene, was cloned from the marine-cultured orange-spotted grouper (Epinephelus coioides). | |
| Echimidine N-oxide | Echimidine N-oxide. Alternative Names: (+)-EchiMidine N-Oxide. CAS No. 41093-89-4. Product ID: FFC-AR-41093894. Molecular formula: C20H31NO8. Mole weight: 413.47. IUPAC Name: [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Echinacea Angustifolia Herb Powder | Echinacea Angustifolia Herb Powder. |  CA, FL & NJ |
| Echinacea extract | Echinacea extract. Applications: Pharmaceutical, functional food, water-soluble beverages, health products. Group: Others. Purity: Polyphenols 4%(UV), Chicoric Acid 2%-4%(HPLC). Appearance: Brown powder. Source: Echinacea is the most popular native American therapeutic herb. It is best known for boosting immune function. It seems to work by helping white blood cells and lymphocytes to protect the body against invading organisms. Unlike antibiotics, which are directly lethal to bacteria, echinacea makes immune cells more efficient in attacking bacteria, viruses and abnormal cells. Unlike a shot. which is active only against a specific problem, echinacea stimulates the overall activity of the cells responsible for fighting all kinds of infection. Echinacea extract. Cat No: EXTC-180. | |
| Echinacea Purpurea 4% Polyphenols UV | Echinacea Purpurea 4% Polyphenols UV. | CA, FL & NJ |
| Echinacea Purpurea Herb Powder | Echinacea Purpurea Herb Powder. | CA, FL & NJ |
| Echinacea Purpurea Root P.E. 4:1 | Echinacea Purpurea Root P.E. 4:1. | CA, FL & NJ |
| Echinacoside | Echinacoside, one of the phenylethanoids isolated from the stems of Cistanche deserticola, effectively inhibits Wnt/β-catenin signaling. Echinacoside elicits neuroprotection by activating Trk receptors and their downstream signal pathways. Antiosteoporotic activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 82854-37-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0020. | |
| Echinacoside | Echinacoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 82854-37-3. Pack Sizes: 20mg. Molecular Formula: C35H46O20, Molecular Weight: 786.73. US Biological Life Sciences. | Worldwide |
| Echinacoside | Echinacoside, a natural polyphenolic compound, has various kinds of pharmacological activities, such as antioxidative, anti-inflammatory, neuroprotective, hepatoprotective, nitric oxide radical-scavenging and vasodilative ones. Alternative Names: 2-(3,4-Dihydroxyphenyl)ethyl 4-(3-(3,4-dihydroxyphenyl)-2-propenoate)-3-O-(b-D-glucopyranose)-6-O-(a-L-rhamnopyranose)-b-D-glucopyranoside. Grades: >98%. CAS No. 82854-37-3. Molecular formula: C35H46O20. Mole weight: 786.74. | |
| Echinatin | Echinatin Inhibitor. Uses: Scientific use. Product Category: T3926. CAS No. 34221-41-5. |  |
| Echinatin | Botanical Source: Group: Biochemicals. Alternative Names: 4?-Dihydroxy-2-methoxychalcone. Grades: Plant Grade. CAS No. 34221-41-5. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Echinocandin B | Echinocandin B is the major analogue of a family of lipopeptides isolated from several species of Aspergillus, reported in 1974. Echinocandin B is a potent antifungal and acts by inhibition of the synthesis of b(1,3)-D-glucan, an essential component of the cell wall of susceptible fungi. Group: Biochemicals. Grades: Highly Purified. CAS No. 54651-05-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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