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| Product | Description | |
|---|---|---|
| epicamphor | epicamphor. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10292-98-5. Molecular formula: C10H16O. Mole weight: 152.24. Catalog: APB10292985. |  |
| epi-Canagliflozin | epi-Canagliflozin. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001676. Format: Neat. | |
| Epicaptopril | Epicaptopril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SQ 14534,1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Captopril Impurity F, 2-D-Methyl-3-mercaptopropanoyl-L-proline. CAS No. 63250-36-2. IUPAC Name: (2S)-1-[(2R)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid. Molecular formula: C9H15NO3S. Mole weight: 217.28. Catalog: APS63250362. SMILES: C[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)O. Format: Neat. | |
| Epicatechin | primary reference standard. Group: Herbal medicinal products standards. | |
| Epicatechin | (-)-Epicatechin is a 2R,3R stereoisomer of catechin and is a naturally occurring flavanol. It is a powerful antioxidant and could inhibit cyclooxygenase. L-Epicatechin is a natural compound found in the woods of Acacia catechu (L.F.) Willd, it can be used in cosmetics material. Uses: Anti-oxidant; anti-atherogenic. Synonyms: Epicatechin; (-)-Epicatechin; epi-Catechin; epi-Catechol; NSC 81161; NSC-81161; NSC81161. Grade: 95%. CAS No. 490-46-0. Molecular formula: C15H14O6. Mole weight: 290.27. |  |
| Epicatechin | 1g Pack Size. Group: Biochemicals. Formula: C15H14O6. CAS No. 490-46-0. Prepack ID 10949489-1g. Molecular Weight 290.27. See USA prepack pricing. |  |
| Epicatechin 5-O- β-D-glucuronide | Epicatechin 5-O- β-D-glucuronide is a product from the metabolism of [2-14C](-)-epicatechin ingested by rats. Endothelial cells contributes significantly to metabolism of Epicatechin 5-O- β-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. CAS No. 223614-70-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22O12, Molecular Weight: 466.39. US Biological Life Sciences. |  Worldwide |
| Epicatechin (EC) | Epicatechin (EC). Group: Biochemicals. Alternative Names: Epicatechol; Teacatechin I; Acacatechin; Kakaol; Colatein. Grades: Plant Grade. CAS No. 490-46-0. Pack Sizes: 20mg. Molecular Formula: C15H14O6, Molecular Weight: 290.268. US Biological Life Sciences. | Worldwide |
| epicatechin gallate | (-)Epicatechin gallate is an antioxidant investigated as an adjunct treatment of some methyicillin resistant bacteria. CAS No. 1257-08-5. Product ID: API1257085. Mole weight: 442.37. SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O. Appearance: white powder. Category: Active Pharmaceutical Ingredients. |  |
| Epicatechin gallate | primary reference standard. Group: Herbal medicinal products standards. | |
| Epicatechin gallate | Epicatechin gallate. Group: Biochemicals. CAS No. 1257-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Epicatechin gallate (ECG) | Epicatechin gallate (ECG). Group: Biochemicals. Alternative Names: 3-O-Galloylepicatechin; ECG; Epicatechin 3-gallate; Teatannin. Grades: Plant Grade. CAS No. 1257-08-5. Pack Sizes: 20mg. Molecular Formula: C22H18O10, Molecular Weight: 442.372. US Biological Life Sciences. | Worldwide |
| Epicatechol, (-)- | Epicatechol, (-)-. Group: Biochemicals. CAS No. 490-46-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| epi-cedrol synthase | The enzyme is activated by Mg2+. Similar to many other plant terpenoid synthases, this enzyme produces many products from a single substrate. The predominant product is the cyclic sesquiterpenoid alcohol, 8-epi-cedrol, with minor products including cedrol and the olefins α-cedrene, β-cedrene, (E)-β-farnesene and (E)-α-bisabolene. Group: Enzymes. Synonyms: 8-epicedrol synthase; epicedrol synthase. Enzyme Commission Number: EC 4.2.3.39. 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-5197; epi-cedrol synthase; EC 4.2.3.39; 8-epicedrol synthase; epicedrol synthase. Cat No: EXWM-5197. |  |
| Epicellobiose | Epicellobiose. Synonyms: 4-O-β-D-Glucopyranosyl-D-mannopyranose; Mannopyranose, 4-O-β-D-glucopyranosyl-, D-; beta-D-glucosyl-(1->4)-D-mannopyranose; beta-D-glucopyranosyl-(1->4)-D-mannopyranose; D-Glucosyl-D-mannose; (3S,4R,5S,6R)-6-(Hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol. Grade: ≥95%. CAS No. 27452-49-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Epichlorohydrin | Epichlorohydrin. CAS No. 106-89-8. Categories: 2-(chloromethyl)oxirane. |  Pennsylvania PA |
| Epichlorohydrin | Epichlorohydrin - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Epichlorohydrin | Epichlorohydrin is used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane; (Chloromethyl)ethylene Oxide; (Chloromethyl)oxirane; (RS)-Epichlorhydrin; (+/-)-Epichlorohydrin; 1,2-Epoxy-3-chloropropane; 1-Chloro-2,3-epoxypropane; 2,3-Epoxypropyl Chloride. Grades: Highly Purified. CAS No. 106-89-8. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Epichlorohydrin | Epichlorohydrin. Grades: Various grades and purity. CAS No. 106-89-8. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Epichlorohydrin | Epichlorohydrin. 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 |
| Epichlorohydrin-13C3 | Epichlorohydrin-13C3 is a labelled analogue of Epichlorohydrin (E582300), used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Epichlorohydrin-13C3 is also an intermediate in synthesizing Glycidyl Stearate-13C3 (G615986), an isotope labelled Glycidyl Stearate which is an acid-hydrolyzable ester derivatives as low calorie fat mimetics. It is used in frying oil, margarine, ice cream, milk substitutes and bakery. Carcinogenic substance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: 13C3H5ClO. US Biological Life Sciences. | Worldwide |
| Epichlorohydrin-d5 | Used as a solvent for natural and synthetic resins, gums, cellulose esters and ethers, paints, varnishes, nail enamels and lacquers, cement for Celluloid. Also, it is used as stabilizer. Group: Biochemicals. Alternative Names: 2-(Chloromethyl)oxirane-d5; (Chloromethyl)ethylene-d5 Oxide; (Chloromethyl)oxirane-d5; (RS)-Epichlorhydrin-d5; (+/-)-Epichlorohydrin-d5; 1,2-Epoxy-3-chloropropane-d5; 1-Chloro-2,3-epoxypropane-d5; 2,3-Epoxypropyl Chloride-d5. Grades: Highly Purified. CAS No. 69533-54-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Epichlorohydrin-[d5] | Epichlorohydrin-[d5]. Synonyms: Epichlorohydrin-d5; Oxirane-d3, (chloromethyl-d2)-; Oxirane-2,2,3-d3, 3-(chloromethyl-d2)-. Grade: 98% atom D. CAS No. 69533-54-6. Molecular formula: C3ClD5O. Mole weight: 97.56. | |
| Epichlorohydrin/ethylene oxide copolymer | Epichlorohydrin/ethylene oxide copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (chloromethyl)-oxiranpolymerwithoxirane;Oxirane,(chloromethyl)-,polymerwithoxirane;EPICHLOROHYDRIN/ETHYLENE OXIDE COPOLYMER;POLY(EPICHLOROHYDRIN-CO-ETHYLENE OXIDE);EPICHLOROHYDRIN-ETHYLENE OXIDE POLYMER;ALPHA-Epichlorohydrin-ethylene oxide copolymer. Product Category: Polymer/Macromolecule. CAS No. 24969-10-6. Molecular formula: [CH(CH2Cl)CH2O]x(CH2CH2O)y. Mole weight: 136.576760 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)oxirane; oxirane. Density: 1.4. Product ID: ACM24969106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| epichlorohydrin rubber | epichlorohydrin rubber. Group: Polymers. |  |
| Epicholesterol | Epicholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPICHOLESTEROL;5-CHOLESTEN-3-ALPHA-OL;cholest-5-en-3-alpha-ol;3α-Cholesterol;Cholest-5-en-3-ol, (3a)-. CAS No. 474-77-1. Molecular formula: C27H46O. Mole weight: 386.65. Purity: 0.95. IUPACName: (3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 0.98 g/cm³. Product ID: ACM474771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epicholesterol (technical grade) | Epicholesterol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-en-3-alpha-ol. Product Category: Promotional Products. CAS No. 474-77-1. Purity: Tech. Product ID: ACM474771-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epicidin 280 | Epicidin 280 is a novel type A lantibiotic produced by Staphylococcus epidermidis BN 280. | |
| Epicillin | It is produced by the strain of Semisynthetic broad-spectrum penicillin. Its antibacterial spectrum, antibacterial activity, pharmacokinetic properties and curative effect are similar to Ampicillin. Synonyms: Dexacillin; Dihydroampicillin; Epicilline; Epicillinum; Epicilina; 6-((Amino-1,4-cyclohexadien-1-ylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2S-(2alpha,5alpha,6beta,(S*)))-; 6-(D-2-Amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino-1,4-cyclohexadien-1-ylacetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-. CAS No. 26774-90-3. Molecular formula: C16H21N3O4S. Mole weight: 351.43. | |
| Epicoccamide | It is an ornate linear fatty acid with an acyl tetronic acid terminus and glycosidic alkyl terminus. It is originally isolated from epicoccum purpurascens. It is non-cytotoxic, unlike the weak activity shown by related analogues Epicoccamides B, C and D. Synonyms: 5-hydroxy-1,2-dimethyl-4-(2-methyl-16-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexadecanoyl)-1,2-dihydro-3H-pyrrol-3-one; 1,2-Dihydro-5-hydroxy-4-[16-(β-D-mannopyranosyloxy)-2-methyl-1-oxohexadecyl]-1,2-dimethyl-3H-pyrrol-3-one. Grade: >98% by HPLC. CAS No. 606139-26-8. Molecular formula: C29H51NO9. Mole weight: 557.72. | |
| Epi-cochlioquinone A | It is produced by the strain of Stachybitrys bisbyi. It can inhibit rat liver microsomal ACAT with IC50 of 1.7 μmol/L, inhibit plasma lecithin cholesterol acyltransferase (LCAT) with IC50 of 15.8 μmol/L, and inhibit cholesterol absorption in rats by 50% at 75 mg/kg. Synonyms: Epicochlioquinone A; (8-alpha)-Cochlioquinone A; Cochlioquinone A, (8-alpha)-. CAS No. 147384-57-4. Molecular formula: C30H44O8. Mole weight: 532.67. | |
| Epicorazine A | It is produced by the strain of Epicoccum nigrum. It has activity against gram-positive bacteria, including methicillin-resistant staphylococcus aureus (MRSA) and vancomycin resistant enterococcus (VRE), MIC is 12.5-25 μg/mL. It also has effect on candida albicans with MIC of 25 μg/mL. Synonyms: (4S)-4,4aα,7,7aβ,11,11aα,14,14aβ-Octahydro-4α,11α-dihydroxy-8H,13H-6aβ,13aβ-epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone; 8H,13H-6A,13A-Epidithio-1H,6H-pyrazino(1,2-A:4,5-A')diindole-1,6,8,13-tetrone,4,4A,7,7A,11,11A,14,14A-octahydro-4,11-dihydroxy-, (4S-(4alpha,4aalpha,6abeta,7abeta,11alpha,11aalpha,13abeta,14abeta))-. CAS No. 62256-05-7. Molecular formula: C18H16N2O6S2. Mole weight: 420.46. | |
| Epicorazine B | It is produced by the strain of Epicoccum nigrum. It has activity against gram-positive bacteria, including methicillin-resistant staphylococcus aureus (MRSA) and vancomycin resistant enterococcus (VRE), MIC is 12.5-25 μg/mL. It also has effect on candida albicans with MIC of 25 μg/mL. Synonyms: (4S)-4,4aα,7,7aβ,11,11aα,14,14aβ-Octahydro-4α,11α-dihydroxy-8H,13H-6aβ,13aβ-epidithio-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13-tetrone. CAS No. 69176-72-3. Molecular formula: C18H16N2O6S2. Mole weight: 420.46. | |
| Epidaunorubicin | An impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 4'-epidaunorubicin; Epirubicin EP Impurity F; 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; (8S-cis)-4'-Epidaunorubicin; 4'-epi-Daunomycin; NSC 249333; 4'-Epi-daunorubicin; epi-Daunorubicin. Grade: ≥95%. CAS No. 57918-24-8. Molecular formula: C27H29NO10. Mole weight: 527.52. | |
| Epidermal Growth Factor | Epidermal Growth Factor (EGF) is a protein that stimulates the proliferation of different types of cells via binding to its receptor EGFR. EGF has been found in many human tissues such as submandibular gland and parotid gland. Synonyms: EGF. Molecular formula: C257H381N73O83S7. Mole weight: 6046. | |
| Epidermal Growth Factor, human (hEGF) | recombinant (E. coli). Group: Fluorescence/luminescence spectroscopy. | |
| Epidermal growth factor receptor (478-488) | A peptide fragment of EGFR. Epidermal growth factor receptor (EGFR) is a prototypic cell-surface receptor belonging to the ErbB/HER onocogene family. Targeting of EGFR with specific blocking antibodies or inhibitors have been developing for treatment for EGFR-associated tumors. Synonyms: EGFR (478-488). | |
| Epidermal Growth Factor Receptor human | lyophilized powder, ?15,000 units/mg protein (Bradford). Group: Fluorescence/luminescence spectroscopy. | |
| Epidermal Growth Factor Receptor, non-phosphorylated (erbB, EGFR) | Epidermal Growth Factor Receptor, non-phosphorylated (erbB, EGFR). Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Epidermal Growth Factor Receptor Peptide acetate | Epidermal Growth Factor Receptor Peptide exists on the cell surface and is activated by the binding of its specific ligands. EGFR belongs to the tyrosine kinase receptor (RTK) ErbB family. Synonyms: H-Asp-Val-Val-Asp-Ala-Asp-Glu-Tyr-Leu-Ile-Pro-Gln-OH.CH3CO2H; L-alpha-aspartyl-L-valyl-L-valyl-L-alpha-aspartyl-L-alanyl-L-alpha-aspartyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-isoleucyl-L-prolyl-L-glutamine acetic acid; EGF Receptor (985-996) (human) acetate. Grade: ≥95%. Molecular formula: C63H97N13O25. Mole weight: 1436.52. | |
| Epidermal Growth Factor Receptor, phosphorylated (Tyr1045), Positive Control (erbB, EGFR) | Positive control for E3375-53G Epidermal Growth Factor Receptor, phosphorylated (Tyr1045). Group: Molecular Biology. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| Epidermal Growth Factor Receptor, phosphorylated (Y1068) (erbB, EGFR) | Epidermal Growth Factor Receptor, phosphorylated (Y1068) (erbB, EGFR). Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Epidermin | Epidermin is a type A lantibiotic that is a tetracyclic 21-amino-acid peptide which contains meso-lanthionine, 3-methyllanthionine, and S-(2-aminovinyl)-D-cysteine. It is obtained from Staphylococcus epidermidis Tue 3298 and exhibits antibiotic activity against many Gram-positive bacteria. It has a role as a metabolite and an antibacterial agent. Synonyms: Staphylococcin 1580. CAS No. 99165-17-0. Molecular formula: C98H141N25O23S4. Mole weight: 2165.58. | |
| Epiderstatin | Epiderstatin is a glutarimide antibiotic produced by Streptomyces pulveraceus sub sp. epiderstagenes. It has the activity of inhibiting the filamentous division induced by epidermal growth factor (EGF), but does not inhibit EGF-receptor kinase (EGF-receptor kinase). It has only weak antifungal activity and no antibacterial effect. Synonyms: 4-(3-(3,5-Dimethyl-2-oxopiperidin-6-ylidene)-2-oxopropyl)-2,6-piperidinedione. CAS No. 126602-16-2. Molecular formula: C15H20N2O4. Mole weight: 292.33. | |
| Epididymis, Rabbit | Epididymis, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 50Ea. US Biological Life Sciences. | Worldwide |
| Epi-doramectin | It is a base-catalysed intermediate in the decomposition of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Synonyms: (2S)-25-cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a; Doramectin, epi-. Grade: >95% by HPLC. CAS No. 1987882-62-1. Molecular formula: C50H74O14. Mole weight: 899.11. | |
| Epidoramectin Aglycone | It is a base-catalysed intermediate produced by hydrolysis of the disaccharide unit of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Synonyms: 2-Epidoramectin Aglycone. Molecular formula: C36H50O8. Mole weight: 610.78. | |
| Epidoramectin Monosaccharide | It is a base-catalysed intermediate produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is formed by epimerisation at the 2-position which ultimately rearranges irreversibly to the isomeric alkene analogue. Synonyms: 2-Epidoramectin Monosaccharide. Molecular formula: C43H62O11. Mole weight: 754.94. | |
| Epiequisetin | It is a minor isomer of equisetin and a potent inhibitor of HIV-integrase produced by a number of species of Fusarium. It has comparable phytotoxicity to equisetin. Synonyms: 5-Epiequisetin; (3E,5R)-5-(Hydroxymethyl)-3-[hydroxy[(1S,2R,4aS,6R,8aR)-1,2,4a,5,6,7,8,8a-octahydro-1,6-dimethyl-2-(1E)-1-propen-1-yl-1-naphthalenyl]methylene]-1-methyl-2,4-pyrrolidinedione; 3-epi-Equisetin; epi-Equisetin; 5'-epi-Equisetin. Grade: >98% by HPLC. CAS No. 255377-45-8. Molecular formula: C22H31NO4. Mole weight: 373.49. | |
| Epieriocalyxin A | Epieriocalyxin A (EpiA), a diterpenoid isolated from I. eriocalyx, suppressed Caco-2 colon cancer cell growth. Western blot results showed that both JNK and ERK1/2 activation was decreased after Epieriocalyxin A treatment in a dose-dependent manner. Epieriocalyxin A increased the expression of caspase 3 and Bax, and decreased Bcl2 expression. Our results suggest that Epieriocalyxin A is a novel compound that induces colon cancer apoptosis. Epieriocalyxin A could be a potential drug for colon cancer therapy in the future. Uses: Anti-cancer. Synonyms: Spiro[1H-7,9a-methanolocyclohepta[c]pyran-4(3H),1'-[3]cyclohexene]-6'-carboxaldehyde, 4a,5,6,7,8,9-hexahydro-5',5',8-trimethyl-1,2',9-trioxo-, (1'S,4aS,6'R,7R,8R,9aS)-. Grade: >98%. CAS No. 191545-24-1. Molecular formula: C20H24O5. Mole weight: 344.4. | |
| Epifluorohydrin | 98%. Group: Self assembly and lithography. | |
| Epifluorohydrin | Epifluorohydrin is a clear colorless liquid. (NTP, 1992). Group: Self assembly and lithography. Alternative Names: 1,2-Epoxy-3-fluoropropane. CAS No. 503-09-3. Pack Sizes: 1 g in ampule. Product ID: 2-(fluoromethyl)oxirane. Molecular formula: 76.07g/mol. Mole weight: C3H5FO. FCC1CO1. 1S/C3H5FO/c4-1-3-2-5-3/h3H,1-2H2. OIFAHDAXIUURLN-UHFFFAOYSA-N. | |
| Epifriedelanol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 16844-71-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Epifriedelanol | Epifriedelanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Epifriendelanol; epifriedelenol; 3beta-Hydroxyfriedelane; Epifriedelanol; 3Beta-Friedelanol. Product Category: Steroidal Compounds. Appearance: Cryst. CAS No. 16844-71-6. Molecular formula: C30H52O. Mole weight: 428.7. Purity: 0.98. IUPACName: (3S,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-ol. Canonical SMILES: CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O. Density: 0.966 g/cm³. Product ID: ACM16844716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epi-Galantamine | Epi-Galantamine is a selective acetylcholinesterase inhibitor. Synonyms: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; 2-Epigalanthamine; (-)-Epigalanthamine; SPH 1068; 3-Epigalanthamine; Galantamine Impurity B. Grade: > 95%. CAS No. 1668-85-5. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Epi-Galantamine N-Oxide | Introducing Epi-Galantamine N-Oxide is an intriguing compound extensively employed in the research of neurodegenerative afflictions, most notably Alzheimer's disease. This remarkable substance optimizes cognitive prowess and memory retention by acting as a potent acetylcholinesterase inhibitor, thereby bolstering the cerebral abundance of acetylcholine. Synonyms: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-Oxide. Grade: > 95%. CAS No. 366485-18-9. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| Epigalanthamine | A metabolite of Galanthamine, a selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Epi-galanthamine | Epi-galanthamine. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; 2-Epigalanthamine; (-)-Epigalanthamine. Grades: Highly Purified. CAS No. 1668-85-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H21NO3. US Biological Life Sciences. | Worldwide |
| Epi-galanthamine | Epi-galanthamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPI-GALANTHAMINE;(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol;SPH 1068. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 1668-85-5. Molecular formula: C17H21NO3. Mole weight: 287.35. Product ID: ACM1668855. Alfa Chemistry ISO 9001:2015 Certified. Categories: Epigalantamine. | |
| Epi Galanthamine 6-O-Nitrobenzoate | Protected Epi Galanthamine (E588025), a selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 6-(4-Nitrobenzoate). Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Epi-galanthamine N-oxide | Epi-galanthamine N-oxide. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-oxide. Grades: Highly Purified. CAS No. 366485-18-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H21NO4. US Biological Life Sciences. | Worldwide |
| Epi-galanthamine-O-methyl-d3 | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Alternative Names: (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; 2-Epigalanthamine-d3; (-)-Epigalanthamine-d3; SPH 1068-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| epigallocatechin | (-)-Epigallocatechin is the most abundant flavonoid in green tea, can bind to unfolded native polypeptides and prevent conversion to amyloid fibrils. CAS No. 970-74-1. Product ID: API970741. Mole weight: 306.267. SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O. Appearance: white powder. Category: Active Pharmaceutical Ingredients. | |
| Epigallocatechin | Epigallocatechin. Group: Biochemicals. Alternative Names: Epigallocatechol; Antiscurvy factor C2; Teacatechin II. Grades: Plant Grade. CAS No. 970-74-1. Pack Sizes: 20mg. Molecular Formula: C15H14O7, Molecular Weight: 306.267. US Biological Life Sciences. | Worldwide |
| Epigallocatechin | (-)-Epigallocatechin (EGC) is a natural flavonoid isolated from herbs of Berchemia kulingensis Schneid, and it has prominent antiplatelet activity and blood anticoagulation in a dose-dependent manner. (-)-Epigallocatechin is a natural compound, it can also be used in cosmetics material. Synonyms: Epigallocatechin; Epigallocatechol; (2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Grade: >98%. CAS No. 970-74-1. Molecular formula: C15H14O7. Mole weight: 306.3. | |
| Epigallocatechin | primary reference standard. Group: Herbal medicinal products standardsnutritional composition compounds. | |
| Epigallocatechin 3-O-(3-O-Methyl)-Gallate | (-)-EGCG-3''-O-Me is a compound of the flavonoid class found in the leaves of Camellia sinensis. It exhibits antioxidative, antiallergic and anti-inflammatory effects. Synonyms: Epigallocatechin 3-O-(3-O-methyl)gallate; [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate. Grade: >98%. CAS No. 83104-87-4. Molecular formula: C23H20O11. Mole weight: 472.402. | |
| Epigallocatechin gallate | EGCG is an antioxidant extracted from green tea, reduces Aβ42-induced cell death in three different cell types and inhibits β-secretase (IC50 = 1.6 μM). (-)-Epigallocatechin gallate is a natural compound found in the woods of Acacia catechu (L.F.) Willd. It can be used in cosmetic material. Synonyms: EGCG cpd; epigallo-catechin gallate; epigallocatechin gallate; epigallocatechin-3-gallate; epigallocatechin-3-O-gallate; EGCG. Grade: >98%. CAS No. 989-51-5. Molecular formula: C22H18O11. Mole weight: 458.37. | |
| epi-gamma-Cyhalothrin | epi-gamma-Cyhalothrin. Group: Biochemicals. Alternative Names: (1S, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester; [1S- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-65-6. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| epi-gamma-Cyhalothrin-d5 | epi-gamma-Cyhalothrin-d5. Group: Biochemicals. Alternative Names: (1S, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5; [1S- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
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