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| Product | Description | |
|---|---|---|
| Epoprostenol | Epoprostenol. Group: Biochemicals. Grades: Purified. CAS No. 61849-14-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Epoprostenol Related Compound A | Epoprostenol Related Compound A. Uses: For analytical and research use. CAS No. 58962-34-8. Mole weight: 370.48. Catalog: AP58962348. |  |
| Epoprostenol sodium | Epoprostenol sodium (Prostaglandin I2) sodium salt, the synthetic form of the natural prostaglandin derivative prostacyclin (prostaglandin I2), is registered worldwide for the treatment of Pulmonary arterial hypertension (PAH). Epoprostenol sodium is used in pulmonary hypertension and transplantation as a potent inhibitor of platelet aggregation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Prostaglandin I2 sodium salt; Prostacyclin sodium salt; Flolan. CAS No. 61849-14-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0126A. |  |
| Epoprostenol Sodium | Epoprostenol Sodium is the sodium salt form of epoprostenol, which is a synthetic prostacyclin. It has vasodilatory and anticoagulant activity. It is a short-lived product of the cyclooxygenase pathway in vascular endothelial cells. It prevents the formation of platelet plugs and is an effective vasodilator. It is a potent inhibitor of platelet aggregation by antagonizing thromboxane A2 and stimulating platelet adenylyl cyclase. It directly simulates prostaglandin receptors in arterial vascular smooth muscle, thereby causing vasodilatation. lt is also used for the treatment of pulmonary hypertension. It is biosynthesized enzymatically from prostaglandin endoperoxides in human vascular tissue. It is vasoprotective, protecting arterial walls from injury-induced lesions and cytoprotective in the liver and gastrointestinal tract. It was developed by GlaxoSmithKline and has been listed. Uses: Epoprostenol sodium has vasodilatory and anticoagulant activity. it prevents the formation of platelet plugs and is an effective vasodilator. lt is also used for the treatment of pulmonary hypertension. Synonyms: Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, sodium salt (1:1), (5Z,9α,11α,13E,15S)-; (5Z,9α,11α,13E,15S)-6,9-epoxy-11,15-Dihydroxy-prosta-5,13-dien-1-oic Acid Sodium Salt; Flolan; Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, monosodium salt, (5Z,9α,11α,13E,15S)-; Fl |  |
| Epostane | 3 β-Hydroxysteroid dehydrogenase inhibitor; a derivative of trilostane. Interceptive. Group: Biochemicals. Alternative Names: (4α,5α,17 β)-4,5-Epoxy-3,17-dihydroxy-4,17-dimethylandrost-2-ene-2-carbonitrile; Win 32729. Grades: Highly Purified. CAS No. 80471-63-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Epostatin | Epostatin is a dipeptidase II inhibitor produced by Streptomyces sp. MJ 995-OF5. It can inhibit DPP-II with an IC50 of 9.6 μg/mL, and has a weak inhibitory effect on other dipeptidase peptidases. Synonyms: L-Glutamine, N(sup 2)-(4-(2-hexyl-2,3,4,4a-tetrahydrocyclopent(b)oxireno(c)pyridin-7(1aH)-ylidene)-1-oxo-2-butenyl)-. Grade: >98%. CAS No. 181372-99-6. Molecular formula: C23H33N3O5. Mole weight: 431.52. | |
| Epothilon A | Epothilons A is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum. It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Synonyms: (-)-Epothilone A; Epo A; NSC-684362; (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. Grade: >98%. CAS No. 152044-53-6. Molecular formula: C26H39NO6S. Mole weight: 493.65. | |
| Epothilon B | Epothilons B is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum, which is used as a microtubule stabilization agent (EC0.01 = 1.8 μM). It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Synonyms: Patupilone; (-)-Epothilone B. Grade: 98%. CAS No. 152044-54-7. Molecular formula: C27H41NO6S. Mole weight: 507.68. | |
| Epothilone A | Epothilone A is a microtubule inhibitor isolated from the myxobacteria, Sorangium cellulosum. Epothilone A acts by stabilising microtubule formation at the taxol binding site and causes cell cycle arrest at the G2/M transition, leading to cytotoxicity. Epothilone A is under investigation as an antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 152044-53-6. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Epothilone A | Epothilone A is a competitive inhibitor of the binding of [3H] paclitaxel to tubulin polymers, with a Ki of 0.6-1.4 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Epo A. CAS No. 152044-53-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13503. | |
| Epothilone B | Epothilone B is a microtubule stabilizer (MSA) with a Ki of 0.71μM, and is a MSA with blood-brain barrier permeability. Epothilone B acts by binding to the αβ-tubulin heterodimer subunit which causes decreasing of αβ-tubulin dissociation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPO 906; Patupilone. CAS No. 152044-54-7. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17029. | |
| Epothilone B | Epothilone B is a microtubule inhibitor isolated from the myxobacteria, Sorangium cellulosum. Like epothilone A, epothilone B acts by stabilising microtubule formation at the taxol binding site and causes cell cycle arrest at the G2/M transition, leading to cytotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 152044-54-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Epothilone B (synthetic) | Epothilone B (synthetic). Group: Biochemicals. Alternative Names: (1S, 3S, 7S, 10R, 11S, 12S, 16R)-7, 11-Dihydroxy-8, 8, 10, 12, 16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4, 17-dioxabicyclo[14. 1. 0]heptadecane-5, 9-dione; (-)-Epothilone B; EPO 906. Grades: Highly Purified. CAS No. 152044-54-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H41NO6S. US Biological Life Sciences. | Worldwide |
| Epothilone B (synthetic) (EpoB) | Epothilones are polyketide natural products that inhibit cancer cells by a mechanism similar to paclitaxel, and also are effective against paclitaxel-resistant tumors. Epothilone B is what is known as a microtubule stabilizer. When a cell divides, the chromosomes that will end up in each cell are separated by thin filaments called microtubules. Normally these microtubules then break down as the cell division progresses. This class of cytotoxic chemo drugs prevents that break down and thus prevents cells from completing division. Group: Biochemicals. Alternative Names: EpoB. Grades: Highly Purified. CAS No. 52044-54-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Epothilone C | Epothilone C is a novel microtubule inhibitor and acts as an antineoplastic agent. Epothilones are originally isolated from cellulose-degrading myxobacterium Sorangium cellulosum. Synonyms: (-)-Deoxyepothilone A; (-)-Desoxyepothilone A; Desoxyepothilone A. CAS No. 186692-73-9. Molecular formula: C26H39NO5S. Mole weight: 477.66. | |
| Epothilone D | Epothilone D is a natural polyketide compound isolated from the myxobacterium Sorangium cellulosum. Also known as desoxyepothilone B, epothilone D binds to tubulin and inhibits the disassembly of microtubules, resulting in the inhibition of mitosis, cellular proliferation, and cell motility. Uses: Anti-neoplastic. Synonyms: (4S,7R,8S,9S,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]oxacyclohexadec-13-ene-2,6-dione; (-)-Desoxyepothilone B; (-)-Epothilone D; 12,13-Deoxyepothilone B; Desoxyepothilone B; Epo D; KOS 862; NSC 703147; Oxacyclohexadec-13-ene-2,6-dione, 4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-(1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-,(4S-(4R*,7S,8R*,9R*,1 3Z,16R*(E)))-; (3S,7S,14S,15S,16R)-3,15-Dihydroxy-2,2,10,14,16-pentamethyl-7-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6-oxacyclohexadec-9-ene-1,5-dione. Grade: 98%. CAS No. 189453-10-9. Molecular formula: C27H41NO5S. Mole weight: 491.68. | |
| Epothilone D (synthetic) | Epothilone D (synthetic). Group: Biochemicals. Alternative Names: (4S, 7R, 8S, 9S, 13Z, 16S) -4, 8-Dihydroxy-5, 5, 7, 9, 13-pentamethyl-16- [ (1E) -1-methyl-2- (2-methyl-4-thiazolyl) ethenyl] oxacyclohexadec-13-ene-2, 6-dione; (-)-Desoxyepothilone B; (-)-Epothilone D. Grades: Highly Purified. CAS No. 189453-10-9. Pack Sizes: 1mg. Molecular Formula: C27H41NO5S. US Biological Life Sciences. | Worldwide |
| Epothilone D (synthetic) (12,13-Deoxyepothilone B, EpoA) | Epothilones are polyketid. Group: Biochemicals. Alternative Names: 12,13-Deoxyepothilone B, EpoA. Grades: Highly Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Epothilone F | Epothilone F, an active metabolite of Epothilone D, prevents cancer cells from dividing by interfering with tubulin. Synonyms: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-3-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione; epothilone F. Grade: >98%. CAS No. 208518-52-9. Molecular formula: C27H41NO7S. Mole weight: 523.69. | |
| Epoxiconazole | Epoxiconazole is a fungicide used to control a wide range of fungal diseases. Synonyms: 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-, rel-; 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, rel-; 1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-(±)-; rel-1-[[(2R,3S)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole; BAS 480F; Fuhuanzuo; Opal; Opal (fungicide); Opus; Rubric. Grade: ≥95%. CAS No. 133855-98-8. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. | |
| Epoxiconazole | Epoxiconazole, a fungicide, is a demethylation inhibitor of the Ergosterol biosynthesis pathway. Epoxiconazole exhibits strong inhibitory effects on both carbendazim-resistant and phenamacril-resistant isolates, and can be used for controlling many crop diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 133855-98-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119683. | |
| Epoxiconazole | Epoxiconazole. Group: Biochemicals. Alternative Names: Opal; Opal (fungicide); Opus; BAS 480F; cis- (±) -1-[[3- (2-Chlorophenyl) -2- (4-fluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole; rel-1-[[ (2R, 3S) -3- (2-Chlorophenyl) -2- (4-fluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole; rel-1-[[ (2R, 3S) -3- (2-Chlorophenyl) -2- (4-fluorophenyl) -2-oxiranyl]methyl]-1H-1, 2, 4-triazole. Grades: Highly Purified. CAS No. 133855-98-8. Pack Sizes: 100mg. Molecular Formula: C17H13ClFN3O, Molecular Weight: 329.76. US Biological Life Sciences. | Worldwide |
| Epoxiconazole-d4 | Epoxiconazole-d4. Group: Biochemicals. Alternative Names: Opal-d4; Opal (fungicide)-d4; Opus-d4; BAS 480F-d4; cis- (±) -1-[[3- (2-Chlorophenyl) -2- (4-fluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole-d4; rel-1-[[ (2R, 3S) -3- (2-Chlorophenyl) -2- (4-fluorophenyl) oxiranyl]methyl]-1H-1, 2, 4-triazole-d4; rel-1-[[(2R,3S)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H9D4ClFN3O, Molecular Weight: 333.78. US Biological Life Sciences. | Worldwide |
| Epoxiconazole-[d4] | A deuterated labelled of Epoxiconazole whicha is a pesticide. Synonyms: Opal-d4; Opal (fungicide)-d4; Opus-d4; BAS 480F-d4; cis-(±)-1-[[3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-1H-1,2,4-triazole-d4; rel-1-[[(2R,3S)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-1H-1,2,4-triazole-d4; rel-1-[[(2R,3S)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole-d4; Epoxiconazole D4. Grade: 98% by CP; 98% atom D. Molecular formula: C17H9D4ClFN3O. Mole weight: 333.79. | |
| Epoxide Hydrolases | synthesis of chiral alcohols from epoxides. Group: Enzymes. Synonyms: Epoxide Hydrolases; EH. Form: Enzyme Powder: 2 items*50mg / item, or other quantity. Epoxide Hydrolases; EH; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-013. |  |
| Epoxide resin, | Solid. CAS No. 61788-97-4. Molecular formula: C21H23ClFNO2. Mole weight: 375.9g/mol. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. |  |
| Epoxide resin, E-44 | Solid. CAS No. 61788-97-4. Molecular formula: C21H23ClFNO2. Mole weight: 375.9g/mol. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. | |
| Epoxidized linseed oil | Epoxidized linseed oil. Alternative Names: ELO. CAS No. 8016-11-3. Purity: 96%. Product ID: ACM8016113-1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Epoxidized Linseed oil | Epoxidized Linseed oil. CAS No. 8016-11-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Epoxidized octyl tallate esters | Epoxidized octyl tallate esters. Product ID: ACMA00004643. Molecular formula: C22H26O11. Mole weight: 466.43524. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Epoxidized soya bean oil | Epoxidized soya bean oil (ESBO) is a vegetable oil-derived organic compound used as a plasticizer and stabilizer in various applications. It is produced by epoxidation of soybean oil, which introduces epoxy groups into the fatty acid chains of the oil. ESBO is a viscous, pale yellow liquid that is soluble in many organic solvents, such as chloroform and ethanol, but insoluble in water. It is commonly used as a plasticizer in polyvinyl chloride (PVC) products, including toys, food packaging materials and medical devices. In addition to its plasticizing properties, ESBO acts as an antioxidant and UV stabilizer, helping to prevent degradation and discoloration of PVC products over time. ESBOs have been investigated for their potential use in biodegradable plastics and as bio-based alternatives to traditional petroleum-derived plasticizers. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Soybean oil epoxide. CAS No. 8013-7-8. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W093282. | |
| Epoxidized soybean oil | Epoxidized soybean oil. Synonyms: ESBO, Soybean oil, epoxidized. CAS No. 8013-7-8. Pack Sizes: 1 kg. Product ID: CDC10-0292. Molecular formula: C57H98O12. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Epoxidized soybean oil; CDC10-0292; 8013-07-8; C57H98O12; ESBO, Soybean oil, epoxidized; 232-391-0; MFCD00163560; 8013-07-8. Grade: analytical standard. Purity: 0.9999. Color: Colourless Thick. EC Number: 232-391-0. Physical State: Oil. Quality Level: 100. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: >150°C. Melting Point: N/A. Density: 0.994 g/cm3. Product Description: Epoxidized soya bean oil may be used as a reference standard for the accurate detection of regulated dyes. These dyes, although banned in many countries, are still being used illicitly as additives in food products. |  |
| Epoxidized Soybean Oil | Epoxidized Soybean Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Epoxidized Soybean Oil Acrylate | Epoxidized Soybean Oil Acrylate. | |
| Epoxomicin | Epoxomicin (BU-4061T) is an epoxyketone-containing natural product and a potent, selective and irreversible proteasome inhibitor. Epoxomicin covalently binds to the LMP7, X, MECL1, and Z catalytic subunits of the proteasome and potently inhibits primarily the chymotrypsin-like activity. Epoxomicin can cross the blood-brain barrier. Epoxomicin has strongly antitumor and anti-inflammatory activity[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BU-4061T. CAS No. 134381-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 μg; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-13821. | |
| Epoxomicin | Antibiotic. Potent anticancer compound. Cell permeable, potent, selective and irreversible 20S proteasome inhibitor. Predominantly inhibits the chymotrypsin-like (CTRL) activity of the proteasome. Exhibits lower level inhibition of proteasome trypsin-like and caspase-like activitives (100 and 1,000-fold slower rates respectively). Anti-inflammatory. Antimicrobial and antimalarial. Anti-parasitic. Stimulates bone formation by inhibiting osteoblast proteasome activity. Induces Parkinson's-like symptoms in rats. The ubiquitin-proteasome system (UPS) and autophagy serve as two complementary, reciprocally regulated protein degradation systems. Blockade of UPS by Epoxomicin activates autophagy. Group: Biochemicals. Alternative Names: N-acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N- [ (1S) -3-methyl-1- [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-threoninamide, BU 4061T. Grades: Highly Purified. CAS No. 134381-21-8. Pack Sizes: 50ug, 100ug, 250ug, 500ug. Molecular Formula: C??H??N?O?, Molecular Weight: 554.7. US Biological Life Sciences. | Worldwide |
| Epoxomicin | Epoxomicin is a naturally occurring selective proteasome inhibitor with anti-inflammatory activity. Uses: Proteasome inhibitors. Synonyms: BU-4061T. Grade: >98%. CAS No. 134381-21-8. Molecular formula: C28H50N4O7. Mole weight: 554.72. | |
| Epoxy acrylate | Epoxy acrylate. Molecular formula: C6H6O5. Mole weight: 158.11g/mol. IUPAC Name: prop-2-enoyloxy prop-2-eneperoxoate. SMILES: C=CC(=O)OOOC(=O)C=C. InChI: InChI=1S/C6H6O5/c1-3-5(7)9-11-10-6(8)4-2/h3-4H,1-2H2. | |
| Epoxy Acrylate 150-68-5 | Epoxy Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Epoxyaurapten | Epoxyaurapten, a coumarin isolated from Aurantii Fructus Immaturus, can effectively reduce intestinal smooth muscle contraction. Epoxyaurapten inhibits the expression of MLCK in a dose- and time-dependent manner. Synonyms: (E)-7-((5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl)oxy)-2H-chromen-2-one; 6',7'-Epoxyaurapten; 6',7'-Epoxy-7-geranyloxycoumarin; 2H-1-Benzopyran-2-one, 7-[[(2E)-5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl]oxy]-; 2H-1-Benzopyran-2-one, 7-[[5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl]oxy]-, (E)-; (+/-)-Epoxyaurapten; 7-{[(2E)-5-(3,3-Dimethyl-2-oxiranyl)-3-methyl-2-penten-1-yl]oxy}-2H-chromen-2-one. Grade: ≥95%. CAS No. 36414-00-3. Molecular formula: C19H22O4. Mole weight: 314.38. | |
| Epoxybutene | Epoxybutene. Group: Biochemicals. Alternative Names: Butadiene monoxide; 2-Vinyloxirane. Grades: Highly Purified. CAS No. 930-22-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6O. US Biological Life Sciences. | Worldwide |
| epoxycyclohexyl POSS | epoxycyclohexyl POSS. CAS No. 187333-74-0. Molecular formula: (C8H13O)n(SiO1.5)n. Mole weight: 1418.20 g/mol. Purity: 0.98. | |
| Epoxycytochalasin H | Epoxycytochalasin H is a metabolite of Phomopsis sojae. It has a plant growth inhibitory effect. CAS No. 96639-05-3. Molecular formula: C30H39NO5. Mole weight: 493.63. | |
| Epoxydeacetylcytochalasin H | Epoxydeacetylcytochalasin H is a metabolite of Phomopsis sojae. It has a plant growth inhibitory effect. Synonyms: 18,21D-6,7-epoxy-10-phenyl-5,6,16,18-tetramethyl(11)cytochalasa-13,19-dien-1-one; (11)Cytochalasa-13,19-dien-1-one, 6,7-epoxy-18,21-dihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18S,19E,21R). CAS No. 80618-95-7. Molecular formula: C28H37NO4. Mole weight: 451.60. | |
| Epoxy Exemestane (6-Alfa Isomer) | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6α-Spiro[androsta-1,4-diene-6,2'-oxiran]-3,17-dione. Grade: > 95%. CAS No. 152764-24-4. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Epoxy Exemestane (6-Beta Isomer) | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6β-Spiro[androsta-1,4-diene-6,2'-oxiran]-3,17-dione. Grade: > 95%. CAS No. 152764-31-3. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Epoxy-Functionalized Magnetic Nanoparticles(30mg/mL,0.5-0.6μm) | The surface of the super paramagnetic Fe3O4 nanoparticle is covalently functionalized with rich carboxyl groups, and can be used for further functionalization. | |
| Epoxymicheliolide | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 1343403-10-0. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Epoxy p-Methoxybenzene Lincomycin Hydrochloride | Epoxy p-Methoxybenzene Lincomycin Hydrochloride is an intermediate in synthesizing Lincomycin 2-Palmitate Hydrochloride, which is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: (4R)-N-{(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-Dihydroxy-2-(4-methoxyphenyl)-6-(methylsulfanyl)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl}-1-methyl-4-propyl-L-prolinamide hydrochloride (1:1); 2-Pyrrolidinecarboxamide, N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-6-(methylthio)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl]-1-methyl-4-propyl-, (2S,4R)-, hydrochloride (1:1). Molecular formula: C26H41ClN2O7S. Mole weight: 561.13. | |
| Epoxy p-Methoxybenzene Triphenylmethyl Lincomycin | Epoxy p-Methoxybenzene Triphenylmethyl Lincomycin Hydrochloride is an intermediate in synthesizing Lincomycin 2-Palmitate Hydrochloride, which is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: (4R)-N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-Dihydroxy-2-(4-methoxyphenyl)-6-(methylsulfanyl)-1,5-dioxaspiro[2.5]oct-4-yl]-2-(trityloxy)propyl]-1-methyl-4-propyl-L-prolinamide; 2-Pyrrolidinecarboxamide, N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-6-(methylthio)-1,5-dioxaspiro[2.5]oct-4-yl]-2-(triphenylmethoxy)propyl]-1-methyl-4-propyl-, (2S,4R)-. Molecular formula: C45H54N2O7S. Mole weight: 766.98. | |
| Epoxy Polymer | Epoxy Polymer. | |
| Epoxyqueuosine | Epoxyqueuosine is a crucial compound used in biomedical field for the development of drugs to study antibiotic-resistant bacterial infections. It plays a vital role in synthesizing modified queuosine, which enhances the efficacy of antibiotics against resistant pathogens. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(3,4-dihydroxy-6-oxobicyclo[3.1.0]hex-2-yl) amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(5-((2,3-Epoxy-4,5-dihydroxycyclopent-1-yl)amino)methyl)-7-deazaguanosine; 6-Amino-3-(((3,4-dihydroxy-6-oxabicyclo(3.1.0)hex-2-yl)amino)methyl)-1,5-dihydro-1-beta-D-ribofuranosyl-4H-pyrrolo(2,3-d)pyrimidin-4-one. Grade: ≥98%. CAS No. 107865-20-3. Molecular formula: C17H23N5O8. Mole weight: 425.39. | |
| epoxyqueuosine reductase | This enzyme catalyses the last step in the bacterial biosynthetic pathway to queuosine, the modified guanosine base in the wobble position in tRNAs specific for Tyr, His, Asp or Asn. Group: Enzymes. Synonyms: oQ reductase; QueG. Enzyme Commission Number: EC 1.17.99.6. 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-1105; epoxyqueuosine reductase; EC 1.17.99.6; oQ reductase; QueG. Cat No: EXWM-1105. | |
| Epoxyquinol A | Epoxyquinol A is an anti-angiogenic substance produced by a fungus. An inhibitor of the transcription factor NF-KB. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| Epoxyquinol B | Epoxyquinol B is an anti-angiogenic substance produced by a fungus. Synonyms: (2R,11aS)-2alpha,3alpha-Epoxy-4beta-hydroxy-7alpha,9beta-dimethyl-3,4,7,7aalpha,8,9-hexahydro-8beta,11beta-(3alpha-hydroxy-4beta,5beta-epoxy-6-oxocyclohexene-1,2-diyl)-2H,11H-6,10-dioxa-1H-benzo[d]naphthalene-1-one. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| Epoxyquinol C | Epoxyquinol is an active substance produced by a fungus. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| Epoxyquinomicin A | Epoxyquinomicin A is an antibiotic produced by Amycolatopsis sp. MK299-95F4. It has moderate antibacterial activity against Pasteurella. It has a strong inhibitory activity of arthritis induced by oral collagen and is cytotoxic to several tumor cells. Synonyms: Benzamide, 3-chloro-2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxoabicyclo(4.1.0)hept-3-en-3-yl)-, (1S)-. CAS No. 175448-31-4. Molecular formula: C14H10ClNO6. Mole weight: 323.68. | |
| Epoxyquinomicin B | Epoxyquinomicin B is an antibiotic produced by Amycolatopsis sp. MK299-95F4. It has moderate antibacterial activity against Pasteurella. It has a strong inhibitory effect on arthritis induced by oral collagen and is cytotoxic to several tumor cells. Synonyms: (1S)-2-Hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)benzamide; Benzamide, 2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1S)-. CAS No. 175448-32-5. Molecular formula: C14H11NO6. Mole weight: 289.24. | |
| Epoxyquinomicin C | Epoxyquinomicin C is the active substance produced by Amycolatopsis sp. MK299-95F4. Inhibitor of histidine decarboxylase. Synonyms: Benzamide, 2-hydroxy-N-(2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1R-(1-alpha,2-alpha,6-alpha))-; 2-hydroxy-N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide. CAS No. 200496-85-1. Molecular formula: C14H13NO6. Mole weight: 291.26. | |
| Epoxyquinomicin D | Epoxyquinomicin D is the active substanceproduced by Amycolatopsis sp. MK299-95F4. CAS No. 200496-86-2. Molecular formula: C14H12ClNO6. Mole weight: 325.70. | |
| Epoxy Resins | Solid. Alternative Names: Epoxy resin. CAS No. 61788-97-4. Molecular formula: C21H23ClFNO2. Mole weight: 375.9g/mol. IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F. InChI: InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2. | |
| EpoY | EpoY (SD-142) acts as an irreversible inhibitor of the brain's primary tubulin tyrosine carboxypeptidase (TCP), a complex formed by vasohibin-1 (VASH1) and the small vasohibin binding protein (SVBP). By inhibiting TCP with an IC50 value of approximately 500 nM, EpoY effectively decreases levels of detyrosinated alpha-tubulin, which is crucial for microtubule dynamics and neuronal differentiation. This inhibition leads to significant differentiation defects and has been linked to underlying issues associated with cancer and cardiomyopathies. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SD-142. CAS No. 245660-13-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148542. | |
| EPPTB | EPPTB. Group: Biochemicals. Grades: Purified. CAS No. 1110781-88-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| EPPTB | EPPTB is a trace amine 1 (TA1) receptor antagonist/inverse agonist that inihbits the TA1 receptor-mediated activation of an inwardly rectifying K+ current, which increases the firing frequency of dopamine (DA) neurons in the ventral tegmental area. EPPTB enhances DA potency at the D2 receptor. Synonyms: Ro 5212773; Ro5212773; Ro-5212773; N-(3-Ethoxyphenyl)-4-(1-pyrrolidinyl)-3-(trifluoromethyl)benzamide. Grade: ≥99% by HPLC. CAS No. 1110781-88-8. Molecular formula: C20H21F3N2O2. Mole weight: 378.39. | |
| EPQpYEEIPIYL | EPQpYEEIPIYL, a phosphopeptide, is a Src homology 2 (SH2) domain ligand. EPQpYEEIPIYL activates Src family members (e.g. Lck, Hck, Fyn) by binding to SH2 domains[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 147612-86-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3279. | |
| Epratuzumab | Epratuzumab (Antibody hLL 2) is an anti-CD22 IgG1 monoclonal antibody. Epratuzumab is also a tumor-imaging agent and an immunomodulatory agent. Epratuzumab can induce CD22 phosphorylation. Epratuzumab has been used to research non-Hodgkins lymphomas (NHL) and certain autoimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Antibody hLL 2; AMG-412. CAS No. 205923-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99289. | |
| Eprazinone dihydrochloride | Eprazinone dihydrochloride is a gent with mucolytic, secretolytic, antitussive, and bronchial antispasmodic properties. Eprazinone dihydrochloride is a neurokinin 1 receptor (NK1R) ligand. Eprazinone dihydrochloride has the potential for chronic bronchitis treatment that improved pulmonary function and arterial partial pressure of oxygen[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10402-53-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B2078A. | |
| Eprazinone dihydrochloride | Eprazinone dihydrochloride is a drug with proposed mucolytic, secretolytic, and bronchial antispasmodic properties. Eprazinone dihydrochloride is a neurokinin 1 receptor (NK1R) ligand. It has the potential for chronic bronchitis treatment that improved pulmonary function and arterial partial pressure of oxygen. Uses: Expectorants. Synonyms: 3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone, Dihydrochloride; 746CE; Eftapan; Eprazinone Hydrochloride; Mucitux; NSC 317935; Resplen. Grade: >98%. CAS No. 10402-53-6. Molecular formula: C24H34Cl2N2O2. Mole weight: 453.44. | |
| Eprenetapopt | Eprenetapopt (APR-246) is a first-in-class, small molecule that restores wild-type p53 functions in TP53-mutant cells. Eprenetapopt triggers apoptosis in tumor cells. Eprenetapopt also targets the selenoprotein thioredoxin reductase 1 (TrxR1), a key regulator of cellular redox balance[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APR-246; PRIMA-1Met. CAS No. 5291-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19980. | |
| Eprinomectin | Eprinomectin is a semi-synthetic GABA signaling potentiator used to inhibit bacterial infections. It causes neuromuscular paralysis in microbes and parasites. Eprinomectin is an avermectin selected for development as a topical endectocide. Synonyms: Eprinex; Ivomec Eprinex; MK 397; MK-397; MK397. Grade: >98%. CAS No. 123997-26-2. Molecular formula: C50H75NO14. Mole weight: 914.13. | |
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