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| Product | Description | |
|---|---|---|
| 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 | 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. |  |
| Epifluorohydrin | 98%. Group: Self assembly and lithography. | |
| 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. |  |
| Epifriedelanol | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 16844-71-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. 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 | 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 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 - Product ID: NST-10-3. Category: Flavonoids. Alternative Names: (-)-3,3',4',5,5',7-Hexahydroxyflavan. Purity: 98%. Test method: HPLC. CAS No. 970-74-1. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to beige coloured Powder. Molecular formula: C15H14O7. Mole weight: 306.27. Storage: +2 +8 °C. |  |
| 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 | Epigallocatechin gallate - Product ID: NST-10-162. Category: Flavonoids. Alternative Names: Epigallocatechin-3-monogallate, Teafuran 90S, Teavigo, Theliokeep. Purity: 98%. Test method: HPLC. CAS No. 989-51-5. Pack Sizes: 25g, 50g, 100g, 250g. Appearance: White to beige colored Powder. Molecular formula: C22H18O11. Mole weight: 458.37. Storage: +2 +8 °C. | |
| 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 |
| Epigen (EPGN) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Epigenetic Multiple Ligand - CAS 1020399-52-3 | A cell-permeable bis-arylidene compound that acts as an epigenetic multiple ligand (epi-ML) and inhibits substrates processing by several chromatin-associated enzymes. Group: Fluorescence/luminescence spectroscopy. | |
| Epigenetics Compound Library | Quantity: well-chosen 960 compounds related to epigenetic regulation for research in epigenetics, high throughput screening (HTS) and high content screening (HCS) for new drugs; - Targets include HDAC, SIRT, HAT, and HMT, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description, providing reference for your experimental design; - NMR and LCMS/HPLC validated to ensure high purity and quality. - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1200. Categories: Epigenetics Compounds Libraries. |  |
| Epigoitrin | Epigoitrin. Group: Biochemicals. Grades: Plant Grade. CAS No. 1072-93-1. Pack Sizes: 20mg. Molecular Formula: C5H7NOS, Molecular Weight: 129.18. US Biological Life Sciences. | Worldwide |
| Epigoitrin | Epigoitrin is a natural alkaloid from Isatis tinctoria, with antiviral activities. Epigoitrin reduces susceptibility to influenza virus via mitochondrial antiviral signaling. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-5-Vinyloxazolidine-2-thione. Product Category: Inhibitors. Appearance: Solid. CAS No. 1072-93-1. Molecular formula: C5H7NOS. Mole weight: 129.18. Purity: 95%+. Canonical SMILES: S=C1O[C@H](C=C)CN1. Product ID: ACM1072931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epigomisin O | Epigomisin O. Group: Biochemicals. Grades: Plant Grade. CAS No. 73036-31-4. Pack Sizes: 5mg. Molecular Formula: C23H28O7, Molecular Weight: 416.47. US Biological Life Sciences. | Worldwide |
| Epigriseofulvin | Epigriseofulvin. Group: Biochemicals. Alternative Names: (+)-Epigriseofulvin; 7-Chloro-2',4,6-trimethoxy-6'α-methyl-spiro[benzofuran-2(3H)-1'-[2]cyclohexene]-3,4'-dione; (1'R,6'R)-7-Chloro-2',4,6-trimethoxy-6'-methyl-3H-spiro[benzofuran-2,1'-cyclohex[2]ene]-3,4'-dione. Grades: Highly Purified. CAS No. 469-49-8. Pack Sizes: 10mg. Molecular Formula: C17H17ClO6, Molecular Weight: 352.77. US Biological Life Sciences. | Worldwide |
| Epigrisorixin | Epigrisorixin, a new polyether carboxylic antibiotic. Epigrisorixin is an epimer produced by the transformation of Grisorixin by Strepto-myces hygroscopicus NRRL B-1865. Molecular formula: C40H68O10. Mole weight: 708.96. | |
| Epiguajadial B | Epiguajadial B isolated from the herbs of Psidium guajava. Synonyms: (5aR,7E,11E,14aS,15S)-rel-5a,6,9,10,13,14,14a,15-Octahydro-1,3-dihydroxy-5a,9,9,12-tetramethyl-15-phenylbenzo[b]cycloundeca[e]pyran-2,4-dicarboxaldehyde. Grade: > 95%. CAS No. 1411629-26-9. Molecular formula: C30H34O5. Mole weight: 474.6. | |
| Epi Hydrocortisone 21-Acetate | Hydrocortisone analogue. Group: Biochemicals. Alternative Names: (11α)-. Grades: Highly Purified. CAS No. 1250-97-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Epihygromycin | Epihygromycin is a glycoside antibiotic produced by Streptomyces noboritoensis KCC-S-0065. It has weak activity against Gram-positive bacteria. CAS No. 75081-92-4. Molecular formula: C23H29NO12. Mole weight: 511.47. | |
| epi-Inositol | epi-Inositol is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Ethanol Consumption [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 488-58-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W016509. |  |
| epi-Inositol | epi-Inositol is a multifunctional natural compound for the research of insulin resistance and polycystic ovary syndrome (PCOS) because of its exceptional insulin-sensitizing properties. Uses: A growth factor in many plants and animals; used as a nutritional supplement; an isomer of glucose that has traditionally been considered to be a b vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. Synonyms: inositol; myo-inositol; Scyllo-inositol; epi-Inositol; Muco-Inositol; Allo-inositol; i-Inositol; meso-Inositol; Neo-inositol; D-chiro-Inositol; 1L-Chiro-inositol; D-(+)-chiro-Inositol; cis-Inositol; 1D-Chiro-inositol; Myoinositol; Scyllitol; Cyclohexane-1,2,3,4,5,6-hexaol; (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol; (1r,2R,3S,4r,5R,6S)-cyclohexane-1,2,3,4,5,6-hexol; 1,3,5/2,4,6-Hexahydroxycyclohexane; (1R,2R,3R,4R,5S,6S)-Cyclohexane-1,2,3,4,5,6-hexaol; 1-L-chiro-Inositol; Inositol, D-chiro-; (+)-Chiro-Inositol. CAS No. 488-58-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Epiisoshamixanthone | It is a minor metabolite of Aspergillus variecolor. Synonyms: epi-Isoshamixanthone; (-)-2,3-Dihydro-1,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2-(1-methylethenyl)pyrano[3,2-a]xanthen-12(1H)-one; Pyrano[3,2-a]xanthen-12(1H)-one, 2,3-dihydro-1,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2-(1-methylethenyl)-, (10R,11R)-rel-(-)-; 2,3-Dihydro-1beta,11-dihydroxy-5-methyl-10-(3-methyl-2-butenyl)-2beta-(1-methylvinyl)pyrano[3,2-a]xanthen-12(1H)-one; (1S,2S)-1,11-dihydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-2-(prop-1-en-2-yl)-2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one. CAS No. 55826-54-5. Molecular formula: C25H26O5. Mole weight: 406.47. | |
| epi-isozizaene 5-monooxygenase | This cytochrome-P-450 enzyme, from the soil-dwelling bacterium Streptomyces coelicolor A3(2), catalyses two sequential allylic oxidation reactions. The substrate epi-isozizaene, which is formed by the action of EC 4.2.3.37, epi-isozizaene synthase, is first oxidized to yield the epimeric intermediates (5R)-albaflavenol and (5S)-albaflavenol, which can be further oxidized to yield the sesquiterpenoid antibiotic albaflavenone. Group: Enzymes. Synonyms: CYP170A1. Enzyme Commission Number: EC 1.14.13.106. CAS No. 1207718-51-1. 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-0705; epi-isozizaene 5-monooxygenase; EC 1.14.13.106; 1207718-51-1; CYP170A1. Cat No: EXWM-0705. |  |
| epi-isozizaene synthase | Requires Mg2+ for activity. The displacement of the diphosphate group of farnesyl diphosphate occurs with retention of configuration. In the soil-dwelling bacterium Streptomyces coelicolor A3(2), the product of this reaction is used by EC 1.14.13.106, epi-isozizaene 5-monooxygenase, to produce the sesquiterpene antibiotic albaflavenone. Group: Enzymes. Synonyms: SCO5222 protein. Enzyme Commission Number: EC 4.2.3.37. 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-5195; epi-isozizaene synthase; EC 4.2.3.37; SCO5222 protein. Cat No: EXWM-5195. | |
| epi-Ivermectin B1a | Epi-Ivermectin B1a is a degradation product produced by the reversible base-catalyzed isomerization of ivermectin B1a. It is less active than ivermectin against T. urticae (LC90s = 4.0 and 0.038 ppm, respectively). Synonyms: 5-O-demethyl-22,23-dihydro-avermectin A1a; 2-dehydro-4-dihydro Avermectin B1a; epi-dihydro Avermectin B1a; 22,23-dihydro Avermectin B1a; 2-epi-Ivermectin B1a; 2-epi-Ivermectin H2B1a. Grade: >95% by HPLC. Molecular formula: C48H74O14. Mole weight: 875.09. | |
| epi-Kifunensine | epi-Kifunensine is a catalytically potent inhibitor of α-mannosidase I enzyme. By illuminating the multifaceted functions of α-mannosidase I in intricate protein glycosylation pathways, this product emerges as an indispensable tool fostering profound comprehension of glycoprotein biosynthesis. Moreover, its salience extends to study advancements targeting α-mannosidase I dysfunction-driven maladies, notably lysosomal storage disorders. Synonyms: (5R,6R,7S,8R,8aR)-Hexahydro-6,7,8-trihydroxy-5-(hydroxymethyl)-imidazo[1,2-a]pyridine-2,3-dione. Molecular formula: C8H12N2O6. Mole weight: 232.19. | |
| epi-Lactose | epi-Lactose is an epimer of Lactose and is also known to exhibit prebiotic properties. Synonyms: 4-O-β-D-galactopyranosyl-D-mannose; 4-O-β-D-galactopyranosyl-mannose; Epilactose. Grade: 98%. CAS No. 50468-56-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Epilactose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| epi-Lactose-1-13C | epi-Lactose-1-13C. Group: Biochemicals. Alternative Names: 4-O- β-D-galactopyranosyl-D-mannose-1-13C; 4-O- β-D-galactopyranosyl-mannose-1-13C; Epilactose-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C1113CH21O11, Molecular Weight: 342.28. US Biological Life Sciences. | Worldwide |
| epi-Lactose-1-13C | Isotope labelled epi-Lactose is an epimer of Lactose and is also known to exhibit prebiotic properties. Synonyms: 4-O-β-D-galactopyranosyl-D-mannose-1-13C; 4-O-β-D-galactopyranosyl-mannose-1-13C; Epilactose-1-13C. Molecular formula: C11[13C]H21O11. Mole weight: 342.28. | |
| Epilancin 15X | Epilancin 15X is a novel lantibiotic from a clinical strain of Staphylococcus epidermidis. | |
| epi-Lincomycin-2,7-dipalmitate | epi-Lincomycin-2,7-dipalmitate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Molecular formula: C51H95NO8S. Mole weight: 882.36. | |
| Epilotaustralin Tetraacetate | Epilotaustralin Tetraacetate is an intermediate in the synthesis of (R)-Lotaustralin, which is a bioactive constituent of Chinese natural medicines. Synonyms: Epilotaustralin Tetraacetate (Ester). CAS No. 27749-92-4. Molecular formula: C19H27NO10. Mole weight: 429.42. | |
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