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| Product | Description | |
|---|---|---|
| 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 (KOS 862) is a potent microtubule stabilizer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KOS 862. CAS No. 189453-10-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15278. |  |
| 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, 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. Group: Signaling pathways. CAS No. 133855-98-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119683. | |
| 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. 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. Group: Polymers. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. 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. LNEPOXFFQSENCJ-UHFFFAOYSA-N. |  |
| Epoxide resin, E-44 | Solid. Group: Polymers. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. 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. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| Epoxidized linseed oil | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 8016-11-3. Pack Sizes: 500MG, 2.5G. |  |
| Epoxidized linseed oil | analytical standard. Group: Chemical class. | |
| Epoxidized soya bean oil | analytical standard. Group: Chemical class. | |
| 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. Uses: Designed for use in research and industrial production. CAS No. 8013-7-8. Product ID: ACM8013078. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  California |
| 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. Group: Natural products. Alternative Names: BU-4061T. CAS No. 134381-21-8. Pack Sizes: 10 mM * 1 mL; 100 μg; 1 mg; 5 mg; 10 mg; 20 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. | |
| Epoxomicin | ?95% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Epoxomicin (BU-4061T, N-acetyl-N-methyl-L-isoleucyl-L-isoleucyl-N- [ (1S) -3-methyl-1 [ [ (2R) -2-methyloxiranyl] carbonyl] butyl] -L-threoninamide) | Originally isolated from Actinomycetes strain based on its potent in vivo antitumor activity, Epoxomicin is a potent, cell-permeable, selective and irreversible proteasome inhibitor. More potent inhibitor of the chymotrypsin-like activity of the proteasome than Lactacystin. Blocks also trypsin-like and PGPH activities of the proteasome. Group: Biochemicals. Grades: Highly Purified. CAS No. 134381-21-8. Pack Sizes: 50ug, 250ug. US Biological Life Sciences. | Worldwide |
| Epoxomicin, Synthetic | Epoxomicin, Synthetic, CAS 134381-21-8, is a potent, specific, and irreversible inhibitor of chymotrypsin-like, trypsin-like, and peptidyl-glutamyl peptide hydrolyzing activities of the proteasome. Group: Fluorescence/luminescence spectroscopy. | |
| Epoxy acrylate | Epoxy acrylate. Group: Polymers. Product ID: prop-2-enoyloxy prop-2-eneperoxoate. Molecular formula: 158.11g/mol. Mole weight: C6H6O5. C=CC(=O)OOOC(=O)C=C. InChI=1S/C6H6O5/c1-3-5 (7)9-11-10-6 (8)4-2/h3-4H, 1-2H2. KCTAWXVAICEBSD-UHFFFAOYSA-N. | |
| Epoxy Acrylate 150-68-5 | Epoxy Acrylate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Epoxy-activated-Agarose | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Silsesquioxane (poss)oxide nano dispersion. CAS No. 187333-74-0. Molecular formula: 1418.20 g/mol. Mole weight: (C8H13O)n(SiO1.5)n. 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 embedding medium, hardener DDSA | for microscopy. Group: Embedding and mounting media. | |
| 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. Uses: Epoxy functionalized magnetic nanoparticles can be used in the area of diagnostic immunoassay, gene transfection, biomolecule separation, cell separation, enzyme immobilization, drug delivery, and biomedical imaging. Group: Nanospheres. | |
| Epoxy Metradiene | Epoxy Metradiene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Epoxymedradiene,Pregna-1,4-diene-3,20-dione, 9,11-epoxy-17-hydroxy-6-methyl-, (6?,9?,11?)-. CAS No. 83873-16-9. Molecular formula: C22H28O4. Mole weight: 356.46. Catalog: APS83873169. SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)C)[C@@]3(C)C[C@@H]4O[C@]24[C@@]5(C)C=CC(=O)C=C15. Format: Neat. | |
| 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. Group: Polymers. | |
| Epoxypropoxypropyl Terminated Polydimethylsiloxane | Epoxypropoxypropyl Terminated Polydimethylsiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: siloxanesandsilicones,di-me,3-(oxiranylmethoxy)propylgroup-terminated;EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANE;EPOXYPROPOXYPROPYL TERMINATED POLYDIMETHYLSILOXANES;POLYDIMETHYLSILOXANE, EPOXYPROPOXYPROPYL TERMINATED;Siloxane und Silicone, di-Me. Product Category: Nanoparticles & Nanopowders. CAS No. 102782-97-8. Molecular formula: C16H34O5Si2. Mole weight: 363 g/mol. Product ID: ACM102782978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Resin | Epoxy Resin. Group: Polymers nano materials. CAS No. 12136-78-6. 99%. | |
| Epoxy resins | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Epoxy Resins | Solid. Group: Polymers. Alternative Names: Epoxy resin. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. 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. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: SD-142. CAS No. 245660-13-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-148542. | |
| 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. | |
| EPPTB | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| EPPTB | EPPTB. Group: Biochemicals. Grades: Purified. CAS No. 1110781-88-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Inhibitory antibodies. Alternative Names: Antibody hLL 2; Anti-Human CD22 Recombinant Antibody. CAS No. 205923-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99289. | |
| 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. | |
| 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. Group: Signaling pathways. CAS No. 10402-53-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B2078A. | |
| 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. Group: Signaling pathways. Alternative Names: APR-246; PRIMA-1Met. CAS No. 5291-32-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19980. | |
| Eprinomectin | Eprinomectin (MK-397) is a type of avermectin. Eprinomectin, as a broad-spectrum fungicide, has insecticidal, insecticidal and acaricidal activities. Eprinomectin induces apoptosis and autophagy in prostate cancer cells and has antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-397. CAS No. 123997-26-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-12643. | |
| 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. | |
| Eprinomectin | A mixture of semi-synthetic Avermectins; containing 90% or more of component B1a and 10% or less of component B1b. Antiparasitic. Group: Biochemicals. Alternative Names: (4''R)-4''-(Acetylamino)-4''-deoxyavermectin B1; Eprinex; MK 397. Grades: Highly Purified. CAS No. 123997-26-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Eprinomectin B1a | It is a semi-synthetic 4''-epimethylamino analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination. Members of the Avermectin/Milbemycin class exert their insecticidal/anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. Synonyms: (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a; Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-4'-deoxy-, (4'R)-; Eprinomectin component B1a. Grade: >99% by HPLC. CAS No. 133305-88-1. Molecular formula: C50H75NO14. Mole weight: 914.13. | |
| Eprinomectin B1b | It is a semi-synthetic analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination followed by acetylation. It is the minor component (<10%) of the commercial product for endo- and exo-parasite control, eprinomectin. It is a potent insecticide and acaricide. Synonyms: (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a; Eprinomectin component B1b. Grade:>99% by HPLC. CAS No. 133305-89-2. Molecular formula: C49H73NO14. Mole weight: 900.10. | |
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