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| Product | Description | |
|---|---|---|
| Eletriptan HBr | Eletriptan induces concentration-dependent contractions of meningeal artery, coronary artery, and saphenous vein. The potency of Eletriptan is higher in meningeal artery than in coronary artery (86-fold) or saphenous vein (66-fold). Synonyms: Eletriptan Hydrobromide; CHEBI:61176; M41W832TA3; UNII-M41W832TA3; eletriptan hydrobromide; Relpax; UK 166,044; UK 166044; UK-166,044; UK-166044. Grades: >98%. CAS No. 177834-92-3. Molecular formula: C22H26N2O2S.HBr. Mole weight: 463.43. |  |
| Eletriptan hydrobromide | Eletriptan hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 177834-92-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Eletriptan hydrobromide | Eletriptan hydrobromide (Eletriptan HBr) is a 5-HT 1B and 5-HT 1D receptor agonist with antimigraine activity, with K i of 0.92 nM and 3.14 nM, respectively [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Eletriptan HBr; UK-116044 hydrobromide. CAS No. 177834-92-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0010. |  |
| Eletriptan Impuirty 1 | Eletriptan Impuirty 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153525-55-4. Molecular Formula: C21H24N2O2S. Mole Weight: 368.5. Catalog: APB153525554. |  |
| Eletriptan N-oxide | An impurity of Eletriptan. Synonyms: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole N Oxide. Grades: > 95%. CAS No. 1217641-89-8. Molecular formula: C22H26N2O3S. Mole weight: 398.53. | |
| Eletriptan N-Oxide | An impurity of Eletriptan. Group: Biochemicals. Alternative Names: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole N Oxide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Eletriptan (UK-116044, Relpax, 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole) | A serotonin 5-HTIB/ID receptor agonist. Group: Biochemicals. Alternative Names: UK-116044, Relpax, 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Eleutherobin | Eleutherobin can be isolated from a marine soft coral. Group: Inhibitors. Alternative Names: β-D-Arabinopyranoside, [(4R,4aS,5Z,7R,10S,11S,12aR)-3,4,4a,7,10,11,12,12a-octahydro-7-methoxy-1,10-dimethyl-4-(1-methylethyl)-11-[[(2E)-3-(1-methyl-1H-imidazol-4-yl)-1-oxo-2-propen-1-yl]oxy]-7,10-epoxybenzocyclodecen-6-yl]methyl, 2-acetate. CAS No. 174545-76-7. Molecular formula: C35H48N2O10. Mole weight: 656.8. Purity: 95%+. IUPACName: [(1S,2S,4R,8R,9S,10Z,12R)-11-[[(2R,3S,4R,5R)-3-Acetyloxy-4,5-dihydroxyoxan-2-yl]oxymethyl]-12-methoxy-1,5-dimethyl-8-propan-2-yl-15-oxatricyclo[10.2.1.04,9]pentadeca-5,10,13-trien-2-yl] (E)-3-(1-methylimidazol-4-yl)prop-2-enoate. Canonical SMILES: CO[C@@]12/C (CO[C@H]3[C@H] ([C@@H] ([C@@H] (CO3)O)O)OC (C)=O)=C\[C@@]4 ([H])[C@@] (C (C)=CC[C@@H]4C (C)C) ([H])C[C@@H] ([C@@] (O1) (C=C2)C)OC (/C=C/C5=CN (C)C=N5)=O. Catalog: ACM174545767. |  |
| Eleutherococcus Senticosus Liquid Extract | Eleutherococcus Senticosus Liquid Extract. |  CA, FL & NJ |
| Eleuthero Extract | Eleuthero Root Extract (also known as siberian ginseng root extract ) is prepared from the root of the plant Siberian Ginseng, it has been traditionally used to negate stress and fatigue. The active ingredients of eleuthero root extract, also known as acanthopanax senticosus extract is eleutherosides. Siberian ginseng root extract is used to increase stamina and to stimulate the immune system and used for conditions of the heart and blood vessels such as high blood pressure, low blood pressure, and atherosclerosis. Group: Others. Mole weight: 742.72. Eleuthero Extract; Eleutherococcus Sentisosus. Cat No: EXTC-042. |  |
| Eleutheroside A | Eleutheroside A. Group: Biochemicals. Alternative Names: Daucosterol; Alexandrin; Daucosterin; Sitogluside. Grades: Plant Grade. CAS No. 474-58-8. Pack Sizes: 20mg. Molecular Formula: C35H60O6, Molecular Weight: 576.847. US Biological Life Sciences. | Worldwide |
| Eleutheroside B | Eleutheroside B. Group: Biochemicals. Alternative Names: Syringin; Lilacin; Methoxyconiferin; Magnolenin A; Alyposide; Syringoside; Ligustrin; Ilexanthin A. Grades: Plant Grade. CAS No. 118-34-3. Pack Sizes: 20mg. Molecular Formula: C17H24O9, Molecular Weight: 372.367. US Biological Life Sciences. | Worldwide |
| Eleutheroside B1 | Eleutheroside B1, a coumarin compound, has a wide spectrum of anti-human influenza virus efficacy, with an IC50 value of 64-125 μg/ml. Eleutheroside B1 mediates its anti-influenza activity through POLR2A and N-glycosylation. Eleutheroside B1 inhibits the mRNA expression of several chemokine genes and the influenza nucleoprotein (NP) gene, and exhibits low cytotoxicity. Antiviral and anti-inflammatory activities. Group: Inhibitors. CAS No. 16845-16-2. Molecular formula: C17H20O10. Mole weight: 384.33. Appearance: Solid. Purity: 0.98. Canonical SMILES: O=C1C=CC2=CC (OC)=C (O[C@@H]3[C@@H] ([C@H] ([C@@H] ([C@@H] (CO)O3)O)O)O)C (OC)=C2O1. Catalog: ACM16845162. | |
| Eleutheroside B1 | Eleutheroside B1 is a coumarin with anti-human influenza virus efficacy. Synonyms: Isofraxidin-7-O-a-D-glucoside. Grades: 98%. CAS No. 16845-16-2. Molecular formula: C17H20O10. Mole weight: 384.33. | |
| Eleutheroside D | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 79484-75-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Eleutheroside E | Eleutheroside E. Group: Biochemicals. Alternative Names: Acanthoside D; Syringaresinol-di-O-glucoside. Grades: Plant Grade. CAS No. 39432-56-9. Pack Sizes: 20mg. Molecular Formula: C34H46O18, Molecular Weight: 742.718. US Biological Life Sciences. | Worldwide |
| Eleutheroside E | Eleutheroside E has anti-inflammatory effect by inhibiting NF-κB activities. Uses: Anti-inflammatory. Synonyms: Acanthoside D; Eleutheroside E. Grades: >98%. CAS No. 39432-56-9. Molecular formula: C34H46O18. Mole weight: 742.72. | |
| Eleutheroside E | Eleutheroside E is an important component of ginseng that can be taken orally. Eleutheroside E has anti-inflammatory and antioxidant properties, and it helps reduce apoptosis in heart cells caused by hypoxia-reoxygenation (H/R) damage. Eleutheroside E can improve type 2 diabetes, enhance cognitive function, and has neuroprotective effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 39432-56-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0272. | |
| Elexacaftor | Elexacaftor (VX-445, Compound 1) is a modulator of cystic fibrosis transmembrane conductance regulator (CFTR). Elexacaftor (VX-445, Compound 1) facilitates the processing and trafficking of CFTR to increase the amount of CFTR at the cell surface [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-445. CAS No. 2216712-66-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111772. | |
| Elezanumab | Elezanumab (ABT-555; AE12-1Y-QL) is a human monoclonal antibody that selectively targets repulsive guidance molecule A (RGMa). Elezanumab potently inhibited RGMa mediated BMP signalling via the SMAD1/5/8 pathway, with an IC 50 around 97 pM. Elezanumab promotes neuroregeneration and neuroprotection in neuronal injury and demyelination models binds N-terminal RGMa, blocks BMP signaling and lacks RGMc cross-reactivity. elezanumab has neuroregenerative and neuroprotective activities without impact on iron metabolism [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABT-555; AE12-1Y-QL; Anti-RGMA Reference Antibody (elezanumab). CAS No. 1791416-49-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99359. | |
| ELF97 phosphate | ELF97 phosphate (ELFP) is a phosphatase substrate, which can produced a fluorescent, water-insoluble product ELF97 alcohol after hydrolysis by phosphatases. ELF97 phosphate can be utilized to study and quantify the activity of extracellular phosphatases of algae in natural water [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ELFP. CAS No. 147394-94-3. Pack Sizes: 1 mg. Product ID: HY-160973. | |
| EL-HPE High Performance Electrolyte | EL-HPE High Performance Electrolyte. Uses: El-hpe high performance electrolyte is a low viscosity, high ionic conductivity liquid electrolyte, and, therefore, provides highest performance. due to the low boiling point of the main solvent and the chemistry of the electrolyte mixture; el-hpe will not provide best long term stability under standard solar conditions and/or under elevated temperature testingparticularly suitable for glass or metal/glass substrate-based dsc systems. Group: Organic solar cell (opv) materials. Alternative Names: EL-HPE electrolyte,EL-HPE. Pack Sizes: 10, 50 mL in glass bottle. |  |
| EL-HSE High Stability Electrolyte | EL-HSE High Stability Electrolyte. Uses: El-hse high stability electrolyte is a low toxicity liquid electrolyte to achieve ultra-long life in normal operating conditions. this is the "work horse" electrolyte system for long term stability testing. particularly suitable for glass or metal/glass substrate-based dsc systems.outstanding stability has been achieved with el-hse, 25,600 hours of continuous light soaking at 55-60°c and 3,000 hours at 85°c. Group: Organic solar cell (opv) materials. Alternative Names: EL-HSE electrolyte,EL-HSE. Pack Sizes: 10, 50 mL in glass bottle. | |
| EL-HTE High Temperature Electrolyte | EL-HTE High Temperature Electrolyte. Group: Organic solar cell (opv) materials. | |
| Eliapixant | Eliapixant (BAY 1817080) is a potent and selective antagonist of P2X3 receptor , with an IC 50 of 8 nM. Eliapixant can be used for the research of refractory chronic cough [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1817080. CAS No. 1948229-21-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109170. | |
| Eliglustat | Eliglustat is an specific, potent and orally active glucocerebroside synthase inhibitor with an IC 50 of 24 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Genz 99067. CAS No. 491833-29-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14885. | |
| Eliglustat | Eliglustat is a glucosylceramide synthase inhibitor indicated for the long-term treatment of type 1 Gaucher disease in patients who are CYP2D6 extensive metabolizers, intermediate metabolizers , or poor metabolizers in treatment-naive and treatment-experi. Uses: Inhibits glucosylceramide synthase(gcs). Synonyms: Genz-99067; Genz 99067; Genz99067;N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide. Grades: ≥98%. CAS No. 491833-29-5. Molecular formula: C23H36N2O4. Mole weight: 404.55. | |
| Eliglustat hemitartrate | Eliglustat hemitartrate is a specific inhibitor of glucosylceramide synthase. It is under development as an oral substrate reduction therapy for Gaucher disease type 1 (GD1). It was developed by Genzyme Corp and has been listed by the FDA August 2014. Synonyms: Genz-112638; Genz 112638; Genz112638; Eliglustat tartrate; Bis(N-((1R,2R)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(pyrrolidin-1- ylmethyl)ethyl)octanamide) (2R,3R)-2,3-dihydroxybutanedioate; Octanamide, N-((1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1- pyrrolidinylmethyl)ethyl)-, (2R,3R)-2,3-dihydroxybutanedioate; N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]octanamide (2R,3R)-2,3-dihydroxybutanedioic acid. Grades: >98%. CAS No. 928659-70-5. Molecular formula: C50H78N4O14. Mole weight: 959.17. | |
| Eliglustat Hemitartrate | Eliglustat Hemitartrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 928659-70-5. Molecular Formula: C23H36N2O4·1/2(C4H6O6). Mole Weight: 479.6. Catalog: APB928659705. | |
| Eliglustat Impurity 1 | Eliglustat Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(((S)-2-hydroxy-1-phenylethyl)amino)-3-(pyrrolidin-1-yl)propan-1-ol. CAS No. 491833-27-3. Molecular Formula: C23H30N2O4. Mole Weight: 398.5. Catalog: APB491833273. | |
| Eliglustat Impurity 2 | Eliglustat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3R)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-hydroxy-2-octanamidopropyl)pyrrolidine 1-oxide. CAS No. 2137145-62-9. Molecular Formula: C23H36N2O5. Mole Weight: 420.54. Catalog: APB2137145629. | |
| Eliglustat Impurity 3 | Eliglustat Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R)-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-hydroxy-2-(((S)-2-hydroxy-1-phenylethyl)amino)-1-(pyrrolidin-1-yl)propan-1-one. CAS No. 491833-26-2. Molecular Formula: C23H28N2O5. Mole Weight: 412.48. Catalog: APB491833262. | |
| Eliglustat Impurity 4 | Eliglustat Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol. Molecular Formula: C15H22N2O3. Mole Weight: 278.35. Catalog: APB05846. | |
| Eliglustat Impurity 5 | Eliglustat Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((1S,2S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide. CAS No. 1092472-70-2. Molecular Formula: C23H36N2O4. Mole Weight: 404.54. Catalog: APB1092472702. | |
| Eliglustat Impurity 6 | Eliglustat Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((1S,2R)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)octanamide. CAS No. 1092472-66-6. Molecular Formula: C23H36N2O4. Mole Weight: 404.54. Catalog: APB1092472666. | |
| Elimusertib | Elimusertib (BAY-1895344) is a potent, orally active and selective ATR inhibitor with an IC 50 of 7 nM. Elimusertib has anti-tumor activity [1] [2]. Elimusertib can be used for the research of solid tumors and lymphomas [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1895344. CAS No. 1876467-74-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101566. | |
| Elimusertib free base | Elimusertib, also known as BAY-1895344, is a potent and selective ATM inhibitor. BAY 1895344 shows potent anti-tumor efficacy in monotherapy and strong combination potential with the targeted alpha therapy Radium-223 dichloride. Group: Inhibitors. Alternative Names: Elimusertib, free base; BAY-1895344; BAY 1895344; BAY1895344. CAS No. 1876467-74-1. Molecular formula: C20H21N7O. Mole weight: 375.44. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-3-methyl-4-(4-(1-methyl-1H-pyrazol-5-yl)-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl)morpholine. Canonical SMILES: CN1N=CC=C1C2=CC (N3[C@H] (C)COCC3)=NC4=C (C5=CC=NN5)N=CC=C24. Catalog: ACM1876467741. | |
| Elinafide | Elinafide, an isoquinoline derivative, has been found to be a Type II DNA topoisomerase inhibitor that was once developed in anticancer studies. Synonyms: Elinafide; UNII-HL580335SI; Elinafide [INN]; 2- [2- [3- [2- (1, 3-dioxobenzo [de]isoquinolin-2-yl) ethylamino]propylamino]ethyl]benzo [de]isoquinoline-1, 3-dione; LU-79553. Grades: 98%. CAS No. 162706-37-8. Molecular formula: C31H28N4O4. Mole weight: 520.59. | |
| Elinogrel | Elinogrel (PRT060128) is a potent, direct acting, competitive, and reversible platelet P2Y 12 antagonist ( IC 50 =20 nM). It is orally and intravenously available and has potent antiplatelet effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PRT060128. CAS No. 936500-94-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11021. | |
| Elinogrel | Elinogrel. Group: Biochemicals. Grades: Purified. CAS No. 936500-94-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Elinogrel | Elinogrel is a P2Y12 antagonist displaying antiplatelet activity. Synonyms: 5-Chloro-N-[[[4-[6-Fluoro-1,4-dihydro-7-(methylamino)-2,4-dioxo-3(2H)-quinazolinyl]phenyl]amino]carbonyl]-2-thiophenesulfonamide. Grades: ≥98% by HPLC. CAS No. 936500-94-6. Molecular formula: C20H15ClFN5O5S2. Mole weight: 523.95. | |
| Elintaal | Elintaal (Acetaldehyde Ethyl Linalyl Acetal). CAS No. 40910-49-4. VIGON Item # 503213. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Elinzanetant | Elizanetant (NT-814) is an orally active, selective NK-1,3 receptor antagonist. Elizanetant can reduce the levels of estradiol and progesterone, and is used in the study of vascular motor symptoms and sleep disorders related to menopause in women [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NT-814; BAY3427080. CAS No. 929046-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109171. | |
| Elipovimab | Elipovimab is a potent broadly neutralizing HIV-1 antibody for the targeted elimination of HIV-infected cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2101210-43-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99937. | |
| Eliprodil | Eliprodil(SL-820715) is a non-competitive NR2B-NMDA receptor antagonist(IC50=1 uM), less potent for NR2A- and NR2C-containing receptors(IC50> 100 uM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL-820715. CAS No. 119431-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12881. | |
| Eliprodil | Eliprodil. Group: Biochemicals. Grades: Purified. CAS No. 119431-25-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Eliprodil | Eliprodil, a NR2B-NMDA receptor antagonist, was found to have neuroprotective activity in study of ischemia. Uses: Eliprodil is a nr2b-nmda receptor antagonist that was found to have neuroprotective activity in study of ischemia. Synonyms: -(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol, SL-82,0715; SL82,0715; SL 82,0715; SL-820715; SL820715; SL 820715; Eliprodil. Grades: 95%. CAS No. 119431-25-3. Molecular formula: C20H23ClFNO. Mole weight: 347.85. | |
| Eliprodil (alpha-(4-Chlorophenyl)-4-[(4-fluorophenyl)methyl]-1-piperidineethanol, NMDA Antagonist IX) | A negative allosteric modulator selective for NR2B containingnMDA receptors (IC50 = 1, >100, and >100uM for NR2B, NR2A, and NR2C, respectively). Also a potent ligand for alpha1 receptor (Ki = 0.013uM), one of the two types of unique non-opioid, non-phencyclidine brain alpha receptors. Blocks neuronal voltage-gated Ca2+. Group: Biochemicals. Grades: Highly Purified. CAS No. 119431-25-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| elisabethatriene synthase | Requires Mg2+ or less efficiently Mn2+. The enzyme is also able to use farnesyl diphosphate and geranyl diphosphate. Group: Enzymes. Synonyms: elisabethatriene cyclase. Enzyme Commission Number: EC 4.2.3.41. CAS No. 334022-59-2. 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-5200; elisabethatriene synthase; EC 4.2.3.41; 334022-59-2; elisabethatriene cyclase. Cat No: EXWM-5200. | |
| Elisidepsin | Elisidepsin is a marine-derived, synthetic cyclic depsipeptide with potential antineoplastic activity. Elisidepsin is a derivative of a natural marine compound that belongs to a family of dehydro aminobutyric acid-containing peptides (kahalalides) isolated from the herbivorous marine mollusk Elysia rufescens. Although the primary mechanism of action has yet to be elucidated, this agent exhibits anti-proliferative activity in a wide variety of cancer cell types, including breast, colon, pancreas, lung, and prostate; it appears to induce oncolytic rather than apoptotic cell death. Synonyms: PM-02734; N-[(4S)-4-methylhexanoyl]-D-valyl-L-threonyl-L-valyl-D-valyl-D-prolyl-L-ornithyl-N-{(3S,6Z,9S,12R,15R,18R,19R)-9-benzyl-15-[(2S)-butan-2-yl]-6-ethylidene-3,12-diisopropyl-19-methyl-2,5,8,11,14,17-hexaoxo-1-oxa-4,7,10,13,16-pentaazacyclononadecan-18-yl}-D-alloisoleucinamide. CAS No. 681272-30-0. Molecular formula: C75H124N14O16. Mole weight: 1477.90. | |
| Elizabethin | It is produced by the strain of Streptomyces elizabethii. It has antifungal activity. CAS No. 78361-81-6. Molecular formula: C35H58O12. Mole weight: 670.83. | |
| Ellagic acid | Ellagic acid - Product ID: NST-10-60. Category: Polyphenols. Alternative Names: Benzoaric acid ; 4,4',5,5',6,6'-Hexahydroxydiphenic acid. Purity: 98%. Test method: HPLC. CAS No. 476-66-4. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Grey to brown Powder. Molecular formula: C14H6O8. Mole weight: 302.2. Storage: +2 +8 °C. |  |
| Ellagic acid | Ellagic acid. Synonyms: 4,4',5,5',6,6'-Hexahydroxydiphenic acid 2,6,2',6'-dilactone, Alizarin Yellow, Benzoaric acid, Elagostasine, Eleagic acid, Gallogen, Lagistase. CAS No. 476-66-4. Product ID: CDC10-0049. Molecular formula: C14H6O8 xH2O. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ellagic acid; CDC10-0049; 476-66-4; C14H6O8 xH2O; 4,4',5,5',6,6'-Hexahydroxydiphenic acid 2,6,2',6'-dilactone, Alizarin Yellow, Benzoaric acid, Elagostasine, Eleagic acid, Gallogen, Lagistase; 207-508-3; MFCD00006914; 476-66-4. Purity: ≥95% (HPLC). Color: Tan to gray. EC Number: 207-508-3. Physical State: Powder. Solubility: 1 M NaOH: 10 mg/mL. Quality Level: 200. Storage: 2-8°C. Boiling Point: 363.24°C (rough estimate). Melting Point: ≥350 °C. Density: 1.667 g/mL. |  |
| Ellagic acid | Ellagic acid is a natural antioxidant, and acts as a potent and ATP-competitive inhibitor of CK2 and SHP2 , with an IC 50 of 40 nM and a K i of 20 nM. Uses: Scientific research. Group: Natural products. CAS No. 476-66-4. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0183. | |
| Ellagic acid | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. Alternative Names: Eleagicacid. CAS No. 476-66-4. Product ID: 6, 7, 13, 14-Tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Molecular formula: 302.19. Mole weight: C14H6O8. C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. InChI=1S/C14H6O8/c15-5-1-3-7-8-4 (14 (20)22-11 (7)9 (5)17)2-6 (16)10 (18)12 (8)21-13 (3)19/h1-2, 15-18H. AFSDNFLWKVMVRB-UHFFFAOYSA-N. 98%. | |
| Ellagic acid | Natural Compounds; Herbal Medicinal Products Standards; Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 476-66-4. | |
| Ellagic acid | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C14H6O8. CAS No. 476-66-4. Prepack ID 23304412-25g. Molecular Weight 302.19. See USA prepack pricing. |  |
| Ellagic Acid | Ellagic Acid is a phenol antioxidant found naturally in various fruits and vegetables. Ellagic Acid was shown to exhibit high levels of antiproliferative and antioxidant properties in studies, which suggests its potential health benefits following ellagic acid consumption. Group: Biochemicals. Alternative Names: Alizarin yellow; Alizarine Yellow; Benzoaric acid; C.I. 55005; C.I. 75270; Elagostasine; Eleagic acid; G 91006; Gallogen; Gallogen (astringent); LDN 0097519; Lagistase. Grades: Highly Purified. CAS No. 476-66-4. Pack Sizes: 25g. Molecular Formula: C??H?O?, Molecular Weight: 302.19. US Biological Life Sciences. | Worldwide |
| Ellagic acid, 96% | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. CAS No. 476-66-4. Product ID: 6, 7, 13, 14-tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Molecular formula: 302.19g/mol. Mole weight: C14H6O8. C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. InChI=1S/C14H6O8/c15-5-1-3-7-8-4 (14 (20)22-11 (7)9 (5)17)2-6 (16)10 (18)12 (8)21-13 (3)19/h1-2, 15-18H. AFSDNFLWKVMVRB-UHFFFAOYSA-N. | |
| Ellagic acid dihydrate | Ellagic acid dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 133039-73-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H6O8.2H2O, Molecular Weight: 338.223. US Biological Life Sciences. | Worldwide |
| Elliotinol | Terpenoids. CAS No. 10178-31-1. Molecular formula: C20H32O. Mole weight: 288.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol. Canonical SMILES: CC(=CCC1C(=C)CCC2C1(CCCC2(C)CO)C)C=C. Catalog: ACM10178311. | |
| Ellipticine | Ellipticine (NSC 71795) is a potent antineoplastic agent; inhibits DNA topoisomerase II activities. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 71795. CAS No. 519-23-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-15753. | |
| Ellipticine | Ellipticine (NSC 71795) is a potent antineoplastic agent; inhibits DNA topoisomerase II activities. Group: Inhibitors. Alternative Names: 5,11-DIMETHYLPYRIDO[4,3-B]CARBAZOLE;5,11-DIMETHYLPYRIDO[4.3:B]CARBAZOLE;5,11-DIMETHYL-6H-PYRIDO[4,3-B]CARBAZOLE;ELLIPTICINE;3-b)carbazole,5,11-dimethyl-6h-pyrido(;icig770;ELLIPTICINE, FOR FLUORESCENCE;ELLIPTICINE(RG). CAS No. 519-23-3. Molecular formula: C17H14N2. Mole weight: 246.31. Density: 1.257±0.06 g/cm³ (20 ºC 760 Torr). Catalog: ACM519233. | |
| Ellipticine hydrochloride | Ellipticine (NSC 71795) hydrochloride is a potent antineoplastic agent; inhibits DNA topoisomerase II activities. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 71795 hydrochloride. CAS No. 5081-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15753A. | |
| Ellipticine (NSC 71795) | Ellipticine is an alkaloid isolated from Apocyanaceae plants that exhibits antitumor activities by intercalating into DNA and/or inhibiting DNA topoisomerase II. It forms covalent adducts in DNA after being enzymatically activated with cytochrome P450 isoforms (e.g., CYP3A4, CYP1A1, or CYP1A2) or by peroxidases in target tissues. Ellipticine has been shown to inhibit the proliferation of human breast adenocarcinoma MCF-7 cells, leukemia HL-60 and CCRF-CEM cells, neuroblastoma IMR-32, UKF-NB-3, and UKF-NB-4 cells, and U87MG glioblastoma cells with IC50 values ranging from 0.27-4.7uM. Group: Biochemicals. Alternative Names: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole, NSC 71795. Grades: Highly Purified. CAS No. 519-23-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H14N2, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| Elloramycin | It is produced by the strain of Streptomyces olivaceus Tu 2353. It has weak activity against gram-positive bacteria, streptomycete and L-1210 leukemic cells, but has no effect on mouse leukemic P388 cells in vivo, and also has a strong inhibition of Streptomyces (including the production of bacteria themselves) activity. Synonyms: Elloramycin A; methyl (6aR,7S,10aR)-3-[(6-deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranosyl)oxy]-6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate; (6aR)-3-[(2-O,3-O,4-O-Trimethyl-6-deoxy-α-L-mannopyranosyl)oxy]-6,6a,7,10,10a,11-hexahydro-6aα,7α,12-trihydroxy-8,10aα-dimethoxy-1-methyl-6,10,11-trioxo-2-naphthacenecarboxylic acid methyl ester. CAS No. 97218-42-3. Molecular formula: C32H36O15. Mole weight: 660.62. | |
| Elmycin b | Heterocyclic Organic Compound. CAS No. 128233-09-0. Molecular formula: C19H18O6. Mole weight: 342.3. Appearance: Beige solid. Catalog: ACM128233090. | |
| Elmycin B ((1aR, 3S, 5bR, 11S, 11aR, 11bR)-10, 11, 11a-Trihydroxy-3-methyl-3, 4, 5b, 11, 11a, 11b-hexahydrotetrapheno[5, 6-b]oxirene-5, 6(1aH, 2H)-dion) | Antibiotic. Antibacterial. Moderate cytotoxic. Group: Biochemicals. Grades: Highly Purified. CAS No. 128233-09-0. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| ELN 441958 | ELN441958 is a novel, potent and selective bradykinin B1 receptor antagonist with Ki value of 0.26 nM. It competitively inhibited the binding of the agonist [3H]DAKD to the human B1 receptor in IMR-90 lung fibroblast cell membranes. It is highly selective for B1 over B2 receptors and >500/ 2000-fold selective for the B1 over μ/δ-opioid receptor. It also inhibited human μ-, δ-, κ- opioid receptors and muscarinic M1 receptor with Ki values of 0.13, 0.69, 1.5 and 0.37 μM, respectively. It exhibited good permeability and metabolic stability in vitro. It exhibited high oral bioavailability and moderate plasma half-lives in rats and rhesus monkeys. It does not inhibit the activation of the human bradykinin B2 receptor at concentrations up to 10 μM. It has a moderate clearance and volume of distribution in both species following i.v. administration, consistent with the high metabolic stability in rat, rhesus, and human microsomes. Uses: Eln441958 exhibited high oral bioavailability and moderate plasma half-lives. Synonyms: ELN441958; ELN 441958; ELN-441958;7-Chloro-2-[3-[[9-(pyridin-4-yl)-3,9-diazaspiro[5.5]undecan-3-yl]carbonyl]phenyl]-2,3-dihydroisoindol-1-one. Grades: >98%. CAS No. 913064-47-8. Molecular formula: C29H29ClN4O2. Mole weight: 501.02. | |
| ELN 484228 | ELN 484228 is an α-Synuclein blocker with activity in cellular models of α-synuclein-mediated dysfunction such as Parkinson's Disease. Study showed that ELN484228 reduced synaptic levels of αSyn in neuronal cultures from both wild type rats and from transgenic mice overexpressing αSyn by not more than two-fold. Synonyms: ELN484228; ELN-484228; ELN 484228. N-(4-Fluorophenyl)benzenesulfonamide. Grades: 99%. CAS No. 312-63-0. Molecular formula: C12H10FNO2S. Mole weight: 251.28. | |
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