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| Product | Description | |
|---|---|---|
| Eperezolid | Eperezolid(PNU-100592) is a oxazolidinone antibacterial agent, Eperezolid demonstrated good in vitro inhibitory activity, regardless of methicillin susceptibility for staphylococci(MIC90= 1-4 mg/ml). Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNU-100592. CAS No. 165800-04-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10393. |  |
| Eperezolid | Eperezolid(PNU-100592) is a oxazolidinone antibacterial agent, Eperezolid demonstrated good in vitro inhibitory activity, regardless of methicillin susceptibility for staphylococci(MIC90= 1-4 mg/ml). Synonyms: PNU-100592; PNU100592; PNU 100592. Grades: >98%. CAS No. 165800-04-4. Molecular formula: C18H23FN4O5. Mole weight: 394.4. |  |
| Eperezolid | Eperezolid is a bioavailable synthetic antimicrobial agent with spectra of activity against antibiotic-susceptible and -resistant gram-positive pathogens. Group: Others. Alternative Names: Eperezolid; PNU 100592; PNU-100592; PNU100592; U 100592; U-100592; U-100592. CAS No. 165800-04-4. Molecular formula: C18H20FN4O5. Mole weight: 391.38. Appearance: Solid powder. Purity: >98%. IUPACName: Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)- 2-oxo-5-oxazolidinyl)methyl)-, (S)-. Canonical SMILES: CC (NC[C@H]1CN (C2=CC=C (C3C#[N]CCN3C (CO)=O)C (F)=C2)C (O1)=O)=O. Catalog: ACM165800044. |  |
| Eperisone-d10 Hydrochloride | Labeled Eperisone. A spasmolytic agent related structurally to Tolperisone. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl-d10)-1-propanone Hydrochloride; 4'-Ethyl-2-methyl-3-(piperidino-d10)propiophenone Hydrochloride; E 0646-d10; EMPP-d10; Mional-d10; Myonal-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Eperisone HCl | Eperisone relaxes both skeletal muscles and vascular smooth muscles. Uses: Anticonvulsants. Synonyms: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride. Grades: > 95%. CAS No. 56839-43-1. Molecular formula: C17H25NO. HCl. Mole weight: 259.39 36.46. | |
| Eperisone hydrochloride | Eperisone Hydrochloride ((±)-Eperisone hydrochloride) is an orally active antispastic agent with a vasodilator effect, used for the research of muscle stiffness and pain. Eperisone Hydrochloride is a potent and selectively P2X7 receptor antagonist, also shows antagonism for human P2X3. Eperisone Hydrochloride works by relaxing both skeletal muscles and vascularsmooth muscles, demonstrating a variety of effects such as reduction ofmyotonia, improvement of circulationand and suppression of the pain reflex [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Eperisone hydrochloride. CAS No. 56839-43-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1901. | |
| Eperisone Hydrochloride | A spasmolytic agent related structurally to Tolperisone. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride; 4'-Ethyl -2- methyl -3-piperidinopropiophenon e Hydrochloride; E 0646; EMPP; Mional; Myonal. Grades: Highly Purified. CAS No. 56839-43-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Eperisone (Hydrochloride) | Eperisone (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one hydrochloride. CAS No. 56839-43-1. Molecular Formula: C17H25NO·HCl. Mole Weight: 295.85. Catalog: APB56839431. |  |
| Eperisone impurity 1 | Eperisone impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H26ClNO. Mole Weight: 295.85. Catalog: APB11528. | |
| Eperisone Impurity 1 | Eperisone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-ethylphenyl)-2-methylprop-2-en-1-one. CAS No. 70639-76-8. Molecular Formula: C12H14O. Mole Weight: 174.24. Catalog: APB70639768. | |
| Eperisone impurity 10 | Eperisone impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79219-40-2. Molecular Formula: C19H30ClNO. Mole Weight: 323.91. Catalog: APB79219402. | |
| Eperisone impurity 12 | Eperisone impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H27NO. Mole Weight: 261.41. Catalog: APB11556. | |
| Eperisone impurity 13 | Eperisone impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59303-38-7. Molecular Formula: C16H25NO2. Mole Weight: 263.38. Catalog: APB59303387. | |
| Eperisone impurity 14 | Eperisone impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H29NO. Mole Weight: 287.45. Catalog: APB11557. | |
| Eperisone Impurity 14 | Eperisone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1026-87-5(HCl); 1-(4-ethylphenyl)-3-(piperidin-1-yl)propan-1-one. CAS No. 176860-00-7. Molecular Formula: C16H23NO. Mole Weight: 245.18. Catalog: APB176860007. | |
| Eperisone Impurity 15 | Eperisone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-(4-ethylphenyl)-2-methyl-3-oxopropyl)piperidine 1-oxide. Molecular Formula: C17H25NO2. Mole Weight: 275.39. Catalog: APB05754. | |
| Eperisone Impurity 16 | Eperisone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-ethylphenyl)-2-(piperidin-1-yl)ethanone. Molecular Formula: C15H21NO. Mole Weight: 231.33. Catalog: APB05753. | |
| Eperisone Impurity 18 | Eperisone Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,3-diethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Molecular Formula: C19H29NO. Mole Weight: 287.44. Catalog: APB05752. | |
| Eperisone impurity 19 | Eperisone impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H22O. Mole Weight: 218.34. Catalog: APB11558. | |
| Eperisone Impurity 19 | Eperisone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-1-phenyl-3-(piperidin-1-yl)propan-1-one. CAS No. 6281-80-7. Molecular Formula: C15H21NO. Mole Weight: 231.33. Catalog: APB6281807. | |
| Eperisone Impurity 2 | Eperisone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omega-Hydroxy Eperisone (M3); 1-(4-(2-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Molecular Formula: C17H25NO2. Mole Weight: 275.39. Catalog: APB05761. | |
| Eperisone impurity 20 | Eperisone impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H22O. Mole Weight: 218.34. Catalog: APB11559. | |
| Eperisone Impurity 20 | Eperisone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,4-diethylphenyl)propan-1-one. CAS No. 79219-17-3. Molecular Formula: C13H18O. Mole Weight: 190.28. Catalog: APB79219173. | |
| Eperisone Impurity 21 | Eperisone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,4-diethylphenyl)propan-1-one. CAS No. 1806315-57-0. Molecular Formula: C13H18O. Mole Weight: 190.28. Catalog: APB1806315570. | |
| Eperisone Impurity 22 | Eperisone Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,4,6-triethylphenyl)propan-1-one. CAS No. 55707-01-2. Molecular Formula: C15H22O. Mole Weight: 218.33. Catalog: APB55707012. | |
| Eperisone Impurity 23 | Eperisone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,3,4-triethylphenyl)propan-1-one. Molecular Formula: C15H22O. Mole Weight: 218.33. Catalog: APB05751. | |
| Eperisone Impurity 24 | Eperisone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,4,5-triethylphenyl)propan-1-one. Molecular Formula: C15H22O. Mole Weight: 218.33. Catalog: APB05750. | |
| Eperisone impurity 3 | Eperisone impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27465-51-6. Molecular Formula: C11H14O. Mole Weight: 162.23. Catalog: APB27465516. | |
| Eperisone Impurity 3 | Eperisone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Reduced Omega-Hydroxy Eperisone (M6); 1-(4-(2-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-ol. Molecular Formula: C17H27NO2. Mole Weight: 277.40. Catalog: APB05760. | |
| Eperisone Impurity 4 | Eperisone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omega-1-Hydroxy Eperisone (M4); 1-(4-(1-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. Molecular Formula: C17H25NO2. Mole Weight: 275.39. Catalog: APB05762. | |
| Eperisone impurity 5 | Eperisone impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2608845-70-9. Molecular Formula: C17H26ClNO. Mole Weight: 295.85. Catalog: APB2608845709. | |
| Eperisone Impurity 5 | Eperisone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Reduced Omega-1-Hydroxy Eperisone (M4); 1-(4-(1-hydroxyethyl)phenyl)-2-methyl-3-(piperidin-1-yl)propan-1-ol. Molecular Formula: C17H27NO2. Mole Weight: 277.40. Catalog: APB05758. | |
| Eperisone impurity 6 | Eperisone impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25NO. Mole Weight: 259.39. Catalog: APB11554. | |
| Eperisone Impurity 6 (Hydrochloride) | Eperisone Impurity 6 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one hydrochloride. Molecular Formula: C17H25NO·HCl. Mole Weight: 295.85. Catalog: APB05759. | |
| Eperisone Impurity 7 | Eperisone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one. CAS No. 2608845-69-6. Molecular Formula: C17H25NO. Mole Weight: 259.39. Catalog: APB2608845696. | |
| Eperisone impurity 8 | Eperisone impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026-87-5. Molecular Formula: C16H24ClNO. Mole Weight: 281.82. Catalog: APB1026875. | |
| Eperisone impurity 9 | Eperisone impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25NO2. Mole Weight: 275.39. Catalog: APB11555. | |
| Eperisone Impurity C | Eperisone Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-ethylphenyl)propan-1-ol. CAS No. 74532-88-0. Molecular Formula: C11H16O. Mole Weight: 164.12. Catalog: APB74532880. | |
| Eperisone Impurity D | Eperisone Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-ethyl-4-(prop-1-en-1-yl)benzene. CAS No. 74532-89-1. Molecular Formula: C11H14. Mole Weight: 146.11. Catalog: APB74532891. | |
| Eperisone Impurity E | Eperisone Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-ol. Molecular Formula: C17H27NO. Mole Weight: 261.21. Catalog: APB05757. | |
| Eperisone Impurity E (4-Methylbenzenesulfonate) | Eperisone Impurity E (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-ol 4-methylbenzenesulfonate. Molecular Formula: C17H27NO·C7H8O3S. Mole Weight: 433.23. Catalog: APB01601. | |
| Eperisone Impurity F | Eperisone Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-(3-(4-ethylphenyl)-2-methylallyl)piperidine. Molecular Formula: C17H25N. Mole Weight: 243.20. Catalog: APB05756. | |
| Eperisone Impurity F (Hydrobromide) | Eperisone Impurity F (Hydrobromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1-(3-(4-ethylphenyl)-2-methylallyl)piperidine hydrobromide. Molecular Formula: C17H25N·HBr. Mole Weight: 323.13. Catalog: APB05755. | |
| Eperisone Impurity G | Eperisone Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-1,3-bis(4-ethylphenyl)-2-methylpent-2-en-1-one. Molecular Formula: C22H26O. Mole Weight: 306.20. Catalog: APB01600. | |
| Epertinib | Epertinib, also known as S-222611, is a potent, oral, reversible, and selective tyrosine kinase inhibitor of EGFR, HER2 and HER4, with IC50s of 1.48 nM, 7.15 nM and 2.49 nM, respectively, currently under trials in patients with solid tumours. It also inhibited intracellular kinase activity and the growth of EGFR-expressing and HER2-expressing cancer cells. Synonyms: Epertinib; S-22611; S22611; S 22611; (R, Z) -1- (4- ( (3-chloro-4- ( (3-fluorobenzyl) oxy) phenyl) amino) quinazolin-6-yl) but-2-yn-1-one O-morpholin-3-ylmethyl oxime; Epertinib; S-222611; S222611; S 222611; 2-Butyn-1-one, 1-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-, O-((3R)-3-morpholinylmethyl)oxime, (1Z)-; N-{3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl}- 6-[(1Z)-N-{[(3R)-morpholin-3-yl]methoxy}but- 2-ynimidoyl]quinazolin-4-amine. CAS No. 908305-13-5. Molecular formula: C30H27ClFN5O3. Mole weight: 559.178. | |
| Epetirimod | Epetirimod is a small-molecule immune-response modifier intended for the topical treatment of cervical human papilloma virus (HPV) infection and cervical dysplasia. Synonyms: S-30563; S 30563; S30563; 1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine; Epetirimod. Grades: >98%. CAS No. 227318-71-0. Molecular formula: C13H15N5. Mole weight: 241.298. | |
| Epetraborole HCl | This active molecular is a selective leucyl-tRNA synthetase inhibitor under the development of Anacor Pharmaceuticals and GlaxoSmithKline as a novel boron-containing antibiotic. Epetraborole was applicated in treatment of infections caused by multidrug-resistant Gram-negative pathogens. All Clostridium perfringens strains had Epetraborole MICs of >32 μg/ml. In Oct 2012, Phase-II for Urinary tract infections in Russia was discontinued. In Mar 2013, Phase-II for Gram-negative infections in USA was Suspended. Uses: Urinary tract infections;gram-negative infections. Synonyms: UNII-MM0NZY12FA; MM0NZY12FA;SCHEMBL1980656; CHEMBL3527377;3-[[(3S)-3-(aminomethyl)-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol;hydrochloride; AN-3365; GSK-052; AN 3365; GSK 052; AN3365; GSK052. Grades: 98%. CAS No. 1234563-16-6. Molecular formula: C11H17BClNO4. Mole weight: 373.52. | |
| Epetraborole hydrochloride | Epetraborole (GSK2251052) hydrochloride is a novel leucyl-tRNA synthetase ( LeuRS ) inhibitor ( IC 50 =0.31 μM), thereby inhibiting protein synthesis. Epetraborole hydrochloride can be used in multidrug-resistant gram-negative pathogens infection research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2251052 hydrochloride. CAS No. 1234563-16-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12479A. | |
| EphA2 antagonist 1 | EphA2 antagonist 1 (4b) is a bile acid conjugate and an ephrin type-A receptor 2 (EPHA2) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1428095-28-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-169849. | |
| EphA Antagonist (4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic Acid, EphA2 Antagonist, EphA4 Antagoinst, Ephrin Receptor Antagonist, Rtk2 Antagonist, Rtk1 Antagonist) | A pyrrolyl benzoic acid that effectively competes against ephrin-B3 for EphA4 binding as well as against ephrin-A1/-A2/-A3/-A5 for EphA2 and EphA4 binding by targeting EphA2/A4 high affinity ephrin-binding pocket in a reversible manner, exhibiting much reduced or no potency against ephrin-A4 for EphA2/EphA4 binding, ephrin-A5 for EphA3/A5/A6/A7 binding, ephrin-B2 for B1/B2/B3/B4/B6 binding, or ephrin-B2 for EphA4 binding. Shown to inhibit ephrin-A1-induced EphA2 phosphorylation (by 92% at 200uM) and ephrin-A5-induced EphA4 phosphorylation (by 79% at 400uM) in cultures in vitro and prevent ephrin-A5-induced growth cone collapse of neurons in 6-d chicken embryo retina (by 100% at 400uM) ex vivo, as well as rescue human mutant SOD-1 A4V transgene-induced axonopathy in zebrafish embryos (500uM from 6 to 30hpf) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ephedrine dehydrogenase | The product immediately hydrolyses to methylamine and 1-hydroxy-1-phenylpropan-2-one. Acts on a number of related compounds including (-)-sympatol, (+)-pseudoephedrine and (+)-norephedrine. Group: Enzymes. Enzyme Commission Number: EC 1.5.1.18. CAS No. 73508-06-2. 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-1499; ephedrine dehydrogenase; EC 1.5.1.18; 73508-06-2. Cat No: EXWM-1499. |  |
| Ephedrine EP Impurity A | Ephedrine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1798-60-3. Molecular Formula: C9H10O2. Mole Weight: 150.18. Catalog: APB1798603. | |
| Ephedrine Hydrochloride racemic | Ephedrine Hydrochloride racemic. Uses: For analytical and research use. Group: Api standards. Catalog: APS007964. Format: Neat. Shipping: Room Temperature. | |
| Ephedrine hydrochloride (racemic) - Drug Precursor | Ephedrine hydrochloride (racemic) - Drug Precursor. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (1RS,2SR)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride,Ephedrine hydrochloride racemic. CAS No. 134-71-4. IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrochloride. Molecular Formula: C10H15NO.ClH. Mole Weight: 201.69. Catalog: APS134714. SMILES: Cl.CN[C@@H](C)[C@H](O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Ephedrine Sulphate | Ephedrine Sulphate. Uses: For analytical and research use. Group: Api standards; impurity standards; pharmaceutical toxicology. Alternative Names: Pseudoephedrine Imp. A (EP), Ephedrine Sulphate, Pseudoephedrine Hydrochloride Imp. A (EP) as Sulphate,Pseudoephedrine Hydrochloride Imp. A (EP). CAS No. 134-72-5. IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;sulfuric acid. Molecular Formula: 2C10H15NO.H2O4S. Mole Weight: 428.54. Catalog: APS134725. SMILES: CN[C@@H](C)[C@H](O)c1ccccc1. CN[C@@H](C)[C@H](O)c2ccccc2. OS(=O)(=O)O. Format: Neat. Shipping: Room Temperature. | |
| EPI-001 | EPI-001 is an androgen receptor N-terminal domain antagonist with IC50 of ?6 μM and a selective PPAR-gamma modulator. Synonyms: EPI001; EPI 001. Grades: 98%. CAS No. 227947-06-0. Molecular formula: C21H27ClO5. Mole weight: 394.89. | |
| Epi-(26R) Vancomycin B | Epi-(26R) Vancomycin B is the monohydrochloride of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Uses: Anti-bacterial agents. Synonyms: Vancomycin Monohydrochloride; Lyphocin Monohydrochloride; Meek Monohydrochloride; Vancocin Monohydrochloride; Vancocine Monohydrochloride; Vancocyn Monohydrochloride; Vancor Monohydrochloride. CAS No. 197638-25-8. Molecular formula: C66H75Cl2N9O24 HCl. Mole weight: 1485.71. | |
| EPI-589 | EPI-589, a quinone derivative, is a safe and well tolerated oxidoreductase enzyme inhibitor and a free radical scavenger, with blood-brain barrier permeable and orally available. EPI-589 is a redox-active neuroprotectant that effectively delays the symptoms of motor neuron disease in wobbler mice. EPI-589 can be used in amyotrophic lateral sclerosis (ALS) research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1147883-03-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125999. | |
| EPI-743 | EPI-743 (Vatiquinone; α-Tocotrienol quinone; PTC-743; NCT04378075) is a potent cellular oxidative stress protectant, inhibits ferroptosis in cells, which could be used for the study for mitochondrial diseases. EPI-743 is a synthetic analog of vitamin E with oral activity, targets repletion of reduced intracellular glutathione [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: α-Tocotrienol quinone; PTC-743; Vatiquinone; NCT04378075. CAS No. 1213269-98-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16772. | |
| Epiallopregnanolone | Epiallopregnanolone, a metabolite of progesterone, is a novel derivative of the steroid Dehydroepiandrosterone (DHEA). Epiallopregnanolone is a 3β-isomer of allopregnanolone. Epiallopregnanolone is inactive as a GABAA receptor modulator and is used as a control substance to examine GABA neurotransmission. Synonyms: 5α-Pregnan-20-one; 3β,21-dihydroxy-5α-Pregnan-20-one; 3β,5α-Tetrahydrodeoxycorticosterone; 3β,5α-Tetrahydroprogesterone; 2-hydroxy-1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Grades: ≥95%. CAS No. 567-01-1. Molecular formula: C21H34O3. Mole weight: 334.5. | |
| Epiamastatin hcl | Heterocyclic Organic Compound. CAS No. 100992-59-4. Molecular formula: C21H39ClN4O8. Mole weight: 511.01. Catalog: ACM100992594. | |
| Epiandrosterone | Epiandrosterone is a steroid hormone with weak androgenic activity. Uses: Scientific research. Group: Natural products. Alternative Names: 3β-Androsterone; trans-Androsterone; iso-Androsterone. CAS No. 481-29-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-I0352. | |
| Epiandrosterone | Epiandrosterone. Group: Biochemicals. Alternative Names: (3b,5a)-3-Hydroxyandrostan-17-one; 3-Epiandrosterone; 3b-Androsterone. Grades: Highly Purified. CAS No. 481-29-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H30O2. US Biological Life Sciences. | Worldwide |
| Epiandrosterone (3-beta-Hydroxy-5-alpha-androstan-17-one) | 5g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C19H30O2. CAS No. 481-29-8. Prepack ID 38816451-5g. Molecular Weight 290.44. See USA prepack pricing. |  |
| Epiandrosterone acetate | Steroidal Compounds. Alternative Names: 3-BETA-HYDROXY-5-ALPHA-ANDROSTAN-17-ONE 3-ACETATE;3-BETA-ACETOXY-5-ALPHA-ANDROSTAN-17-ONE;5-EPIANDROSTER-17-ONE ACETATE;5-ALPHA-ANDROSTAN-3-BETA-OL-17-ONE ACETATE;5ALPHA-ANDROSTAN-3BETA-OL-17-ONE 3-ACETATE;ACETIC ACID (3S,5S,8R,9S,10S,13S,14S)-10,13-DIME. CAS No. 1239-31-2. Molecular formula: C21H32O3. Mole weight: 332.48. Appearance: crystal or stout prism. Purity: 98%+. IUPACName: (10, 13-dimethyl-17-oxo-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16-tetradecahydrocyclopenta [a]phenanthren-3-yl) acetate. Density: 1.09 g/cm³. Catalog: ACM1239312. | |
| Epiandrosterone b-D-glucuronide | Epiandrosterone is an innate steroid hormone, and Epiandrosterone b-D-glucuronide manifests as a glucuronide conjugate. Predominantly employed in the realm of biomedical inquiry, it is used to unravel the intricate web of Epiandrosterone's metabolism and excretion within the corporeal domain. Synonyms: (3b,5a)-17-Oxoandrostan-3-yl b-D-glucopyranosiduronic acid; 17-Oxo-5a-androstan-3b-yl b-D-glucopyranosiduronic acid; 17-Oxo-5a-androstan-3b-yl b-D-glucosiduronic acid. CAS No. 4271-00-5. Molecular formula: C25H38O8. Mole weight: 466.56. | |
| Epianhydrochlortetracycline hydrochloride | A secondary degradation product formed by dehydration of epichlortetracycline at the C6 position to aromatise the B ring. It is an important standard for monitoring tetracycline stability. Synonyms: 4-Epianhydrochlortetracycline hydrochloride; [4R-(4α,4aβ,12aβ)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Monohydrochloride; 4-Epianhydrochlortetracycline HCl. Grades: >95% by HPLC. CAS No. 158018-53-2. Molecular formula: C22H22Cl2N2O7. Mole weight: 497.33. | |
| epi-Aszonalenin A (Epiaszonalenin A) | Derivative of aszonalenin, a substance P inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 908853-14-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H25N3O3. US Biological Life Sciences. | Worldwide |
| epi-Avermectin B1a | It is a base-catalysed intermediate in the decomposition of avermectin B1a. It has only very weak activity as a nematocide showing 100-fold less of biological activity compared with the parent avermectin. It is an environmental degradation product. Synonyms: Avermectin B1a, epi-; 2-epi-Abamectin; (2S)-5-O-demethyl-avermectin A1a. Grades: >95% by HPLC. CAS No. 106434-14-4. Molecular formula: C48H72O14. Mole weight: 873.08. | |
| Epibatidine | (±)-Epibatidine is a potent nicotinic agonist (Ki = 0.02 and 233 nM for α4β2 and α7 nicotinic receptors, respectively). Uses: Analgesic. Synonyms: Epibatidine; (±)-exo-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1.]heptane. CAS No. 140111-52-0. Molecular formula: C11H13ClN2. Mole weight: 208.69. | |
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