A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Epoxyquinomicin D | Epoxyquinomicin D is the active substanceproduced by Amycolatopsis sp. MK299-95F4. CAS No. 200496-86-2. Molecular formula: C14H12ClNO6. Mole weight: 325.70. |  |
| Epoxy Resin | Epoxy Resin. Group: Polymers nano materials. CAS No. 12136-78-6. 99%. |  |
| Epoxy resins | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Epoxy Resins | Solid. Group: Polymers. Alternative Names: Epoxy resin. CAS No. 61788-97-4. Product ID: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one. Molecular formula: 375.9g/mol. Mole weight: C21H23ClFNO2. C1CN (CCC1 (C2=CC=C (C=C2)Cl)O)CCCC (=O)C3=CC=C (C=C3)F. InChI=1S/C21H23ClFNO2/c22-18-7-5-17 (6-8-18)21 (26)11-14-24 (15-12-21)13-1-2-20 (25)16-3-9-19 (23)10-4-16/h3-10, 26H, 1-2, 11-15H2. LNEPOXFFQSENCJ-UHFFFAOYSA-N. | |
| EpoY | EpoY (SD-142) acts as an irreversible inhibitor of the brain's primary tubulin tyrosine carboxypeptidase (TCP), a complex formed by vasohibin-1 (VASH1) and the small vasohibin binding protein (SVBP). By inhibiting TCP with an IC 50 value of approximately 500 nM, EpoY effectively decreases levels of detyrosinated alpha-tubulin, which is crucial for microtubule dynamics and neuronal differentiation. This inhibition leads to significant differentiation defects and has been linked to underlying issues associated with cancer and cardiomyopathies. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SD-142. CAS No. 245660-13-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-148542. |  |
| EP Plastic Additive 08 | EP Plastic Additive 08. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32509-66-3. Molecular Formula: C50H66O8. Mole Weight: 795.07. Catalog: APB32509663. |  |
| EP Plastic Additive 15 | EP Plastic Additive 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2500-88-1. Molecular Formula: C36H74S2. Mole Weight: 571.11. Catalog: APB2500881. | |
| EPPTB | EPPTB. Group: Biochemicals. Grades: Purified. CAS No. 1110781-88-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| EPPTB | EPPTB is a trace amine 1 (TA1) receptor antagonist/inverse agonist that inihbits the TA1 receptor-mediated activation of an inwardly rectifying K+ current, which increases the firing frequency of dopamine (DA) neurons in the ventral tegmental area. EPPTB enhances DA potency at the D2 receptor. Synonyms: Ro 5212773; Ro5212773; Ro-5212773; N-(3-Ethoxyphenyl)-4-(1-pyrrolidinyl)-3-(trifluoromethyl)benzamide. Grades: ≥99% by HPLC. CAS No. 1110781-88-8. Molecular formula: C20H21F3N2O2. Mole weight: 378.39. | |
| Epratuzumab | Epratuzumab (Antibody hLL 2) is an anti-CD22 IgG1 monoclonal antibody. Epratuzumab is also a tumor-imaging agent and an immunomodulatory agent. Epratuzumab can induce CD22 phosphorylation. Epratuzumab has been used to research non-Hodgkins lymphomas (NHL) and certain autoimmune diseases [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Antibody hLL 2; Anti-Human CD22 Recombinant Antibody. CAS No. 205923-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99289. | |
| Eprazinone | Heterocyclic Organic Compound. Alternative Names: EPRAZINONE;1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzoyl)propylpiperazine;1-Propanone, 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-;1-(2-phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine;2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-p. CAS No. 10402-90-1. Molecular formula: C24H32N2O2. Mole weight: 380.53. Density: 1.064 g/cm³. Catalog: ACM10402901. |  |
| Eprazinone dihydrochloride | Eprazinone dihydrochloride is a gent with mucolytic, secretolytic, antitussive, and bronchial antispasmodic properties. Eprazinone dihydrochloride is a neurokinin 1 receptor (NK1R) ligand. Eprazinone dihydrochloride has the potential for chronic bronchitis treatment that improved pulmonary function and arterial partial pressure of oxygen [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10402-53-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B2078A. | |
| Eprazinone dihydroChloride | Eprazinone dihydrochloride is a drug with proposed mucolytic, secretolytic, and bronchial antispasmodic properties. Eprazinone dihydrochloride is a neurokinin 1 receptor (NK1R) ligand. It has the potential for chronic bronchitis treatment that improved pulmonary function and arterial partial pressure of oxygen. Uses: Expectorants. Synonyms: 3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone, Dihydrochloride; 746CE; Eftapan; Eprazinone Hydrochloride; Mucitux; NSC 317935; Resplen. Grades: >98%. CAS No. 10402-53-6. Molecular formula: C24H34Cl2N2O2. Mole weight: 453.44. | |
| Eprenetapopt | Eprenetapopt (APR-246) is a first-in-class, small molecule that restores wild-type p53 functions in TP53 -mutant cells. Eprenetapopt triggers apoptosis in tumor cells. Eprenetapopt also targets the selenoprotein thioredoxin reductase 1 ( TrxR1 ), a key regulator of cellular redox balance [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APR-246; PRIMA-1Met. CAS No. 5291-32-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19980. | |
| Eprinomectin | A mixture of semi-synthetic Avermectins; containing 90% or more of component B1a and 10% or less of component B1b. Antiparasitic. Group: Biochemicals. Alternative Names: (4''R)-4''-(Acetylamino)-4''-deoxyavermectin B1; Eprinex; MK 397. Grades: Highly Purified. CAS No. 123997-26-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Eprinomectin | Eprinomectin (MK-397) is a type of avermectin. Eprinomectin, as a broad-spectrum fungicide, has insecticidal, insecticidal and acaricidal activities. Eprinomectin induces apoptosis and autophagy in prostate cancer cells and has antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-397. CAS No. 123997-26-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-12643. | |
| Eprinomectin | Eprinomectin is a semi-synthetic GABA signaling potentiator used to inhibit bacterial infections. It causes neuromuscular paralysis in microbes and parasites. Eprinomectin is an avermectin selected for development as a topical endectocide. Synonyms: Eprinex; Ivomec Eprinex; MK 397; MK-397; MK397. Grades: >98%. CAS No. 123997-26-2. Molecular formula: C50H75NO14. Mole weight: 914.13. | |
| Eprinomectin B1a | It is a semi-synthetic 4''-epimethylamino analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination. Members of the Avermectin/Milbemycin class exert their insecticidal/anthelmintic effects by binding to glutamate-gated chloride channels expressed on nematode neurones and pharyngeal muscle cells. Synonyms: (4''R)-4''-(Acetylamino)-5-O-demethyl-4''-deoxyavermectin A1a; Avermectin A1a, 4'-(acetylamino)-5-O-demethyl-4'-deoxy-, (4'R)-; Eprinomectin component B1a. Grades: >99% by HPLC. CAS No. 133305-88-1. Molecular formula: C50H75NO14. Mole weight: 914.13. | |
| Eprinomectin B1b | It is a semi-synthetic analogue of avermectin B1b prepared by oxidation of the 4''-hydroxy moiety and reductive amination followed by acetylation. It is the minor component (<10%) of the commercial product for endo- and exo-parasite control, eprinomectin. It is a potent insecticide and acaricide. Synonyms: (4''R)-4''-(Acetylamino)-5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-25-(1-methylethyl)avermectin A1a; Eprinomectin component B1b. Grades:>99% by HPLC. CAS No. 133305-89-2. Molecular formula: C49H73NO14. Mole weight: 900.10. | |
| Epristeride | Epristeride (ONO-9302) is a selective, specific and orally active uncompetitive inhibitor of human steroid 5 alpha-reductase isoform 2. Epristeride has inhibitory effects for SR isoenzymes types 2 with K i value of 0.7-2 nM. Epristeride can be used for the research of prostatic hyperplasia and acne [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ONO-9302; SKF105657. CAS No. 119169-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-107385. | |
| Epristeride | Heterocyclic Organic Compound. Alternative Names: 17-n-tert-butylcarboxamide androst-3,5-diene-3-carboxylic acid; (17b) -17-[[ (1, 1-dimethylethyl) amino]carbonyl]-androsta-3, 5-diene-3-carboxylic acid;EPRISTERIDE;EPRISTERIDE UV; EPRISTERIDE(SUBJECTTOPATENTFREE); (17β )-17-[[(1, 1-Dimethylethyl)amino]earbonyl]an. CAS No. 119169-78-7. Molecular formula: C25H37NO3. Mole weight: 399.57. Density: 1.13g/cm³. Catalog: ACM119169787. | |
| Eprobemide | Eprobemide is a reversible monoamine oxidase A (MAO-A) inhibitor and can be used as an antidepressant. Synonyms: LIS 630. Grades: 98%. CAS No. 87940-60-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.769. | |
| Eprociclovir | Eprociclovir, an acyclovir analogue, has been found to have antiviral activity especially against herpes virus. Synonyms: A-5021; A5021; A 5021; AV-10; AV10; AV 10; Eprociclovir. UNII-227AL47VGS; AV-10; AC1LAAHS; 227AL47VGS; CHEMBL285442; SCHEMBL4550680; 2-amino-9-[[ (1S, 2R)-1, 2-bis (hydroxymethyl)cyclopropyl]methyl]-3H-purin-6-one. Grades: 98%. CAS No. 145512-85-2. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Eprodisate | Eprodisate is an amyloid inhibitor that interferes with the interaction between amyloidogenic proteins and glycosaminoglycans, thereby inhibiting the aggregation of amyloid fibrils and the deposition of fibrils in tissues. Eprodisate slows the progression of renal disease associated with AA amyloidosis and may be useful for other types of amyloidosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21668-77-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-128849. | |
| Eprodisate disodium | Eprodisate disodium is a sulfonated inhibitor of fibrillogenesis which coul be used in the treatment of amyloid A (AA) amyloidosis. Uses: Used in the treatment of amyloid a (aa) amyloidosis. Synonyms: disodium;propane-1,3-disulfonate. Grades: > 98 %. CAS No. 36589-58-9. Molecular formula: C3H6Na2O6S2. Mole weight: 248.19. | |
| Eprodisate disodium | Eprodisate disodium (NC-503) is the orally available disodium salt form of Eprodisate, a negatively charged sulfonated inhibitor of fibrillogenesis, that can be used in the treatment of amyloid A (AA) amyloidosis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NC-503. CAS No. 36589-58-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1141. | |
| Eprosartan | Eprosartan. Group: Biochemicals. Alternative Names: (E) -3-[2-Butyl-1-[ (4-carboxyphenyl) methyl]imidazol-5-yl]-2- (2-thienylmethyl) -2-propenoic acid; SKF-108566. Grades: Highly Purified. CAS No. 133040-01-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H24N2O4S. US Biological Life Sciences. | Worldwide |
| Eprosartan | Eprosartan (SKF-108566J free base) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive. Eprosartan binds angiotensin II receptor with IC 50 s of 9.2 nM and 3.9 nM in rat and human adrenal cortical membranes, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-108566J free base. CAS No. 133040-01-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-117743. | |
| Eprosartan acyl glucuronide | A derivative of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-3-[2-Butyl-1-[(4-carboxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoic Acid β-D-Glucuronide. Grades: > 95%. Molecular formula: C29H32N2O10S. Mole weight: 600.65. | |
| Eprosartan-d3 | Labeled Eprosartan, a prototype of the imidazoleacrylic acid angiotensin II receptor antagonists. Eprosartan is an antihypertensive. Group: Biochemicals. Alternative Names: (αE)-α-[[2-(Butyl-d3)-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic Acid; (E)-2-(Butyl-d3)-1-(p-carboxybenzyl)-α-2-thenylimidazole-5-acrylic Acid; Navixen-d3; SKB 108566-d3; SKF 108566-d3; Teveten-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Eprosartan ((E)-3-[2-Butyl-1-[(4-carboxyphenyl)-methyl]imidazol-5-l]-2-(2-thienylmethyl)-2-propenoic Acid) | Prototype of the imidazoleacrylic Acid angiotensin II receptor antagonists. Group: Biochemicals. Alternative Names: (E)-3-[2-Butyl-1-[(4-carboxyphenyl)-methyl]imidazol-5-l]-2-(2-thienylmethyl)-2-propenoic Acid. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Eprosartan ethyl methyl diester | Eprosartan ethyl methyl diester. Group: Biochemicals. Alternative Names: (a-E) -a-[[2-Butyl-1-[[4- (methoxycarbonyl) phenyl]methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic acid ethyl ester; Methyl 4-((5-((E)-2-(ethoxycarbonyl)-3-(thien-2-yl)prop-1-enyl)-2-butyl-1H-imidazol-1-yl)methyl)benzoate. Grades: Highly Purified. CAS No. 133486-13-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H30N2O4S. US Biological Life Sciences. | Worldwide |
| Eprosartan Impurity 1 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-methyl 4-((2-butyl-5-(3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoate. Grades: > 95%. Molecular formula: C26H30N2O4S. Mole weight: 466.60. | |
| Eprosartan Impurity 2 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: 2-((2-butyl-1-(4-carboxybenzyl)-1H-imidazol-5-yl)methylene)malonic acid. Grades: > 95%. Molecular formula: C19H20N2O6. Mole weight: 372.38. | |
| Eprosartan Impurity 3 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-4-((2-butyl-5-(2-carboxyvinyl)-1H-imidazol-1-yl)methyl)benzoic acid. Grades: > 95%. Molecular formula: C18H20N2O4. CH4O3S. Mole weight: 328.37 96.11. | |
| Eprosartan Impurity 4 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: 4-((2-butyl-5-formyl-1H-imidazol-1-yl)methyl)benzoic acid. Grades: > 95%. CAS No. 152146-59-3. Molecular formula: C16H18N2O3. Mole weight: 286.33. | |
| Eprosartan Impurity 5 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-4-((2-butyl-5-(3-carboxy-1,4-di(thiophen-2-yl)but-2-en-2-yl)-1H-imidazol-1-yl)methyl)benzoic acid. Grades: > 95%. Molecular formula: C28H28N2O4S2. Mole weight: 520.69. | |
| Eprosartan mesylate | Eprosartan mesylate. Group: Biochemicals. Grades: Purified. CAS No. 144143-96-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Eprosartan mesylate | Eprosartan mesylate (SKF-108566J) is a selective, competitive, nonpeptid and orally active angiotensin II receptor antagonist, used as an antihypertensive. Eprosartan mesylate binds angiotensin II receptor with IC 50 s of 9.2 nM and 3.9 nM in rat and human adrenal cortical membranes, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-108566J. CAS No. 144143-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15834A. | |
| Eprosartan mesylate | Eprosartan mesylate. CAS No: 144143-96-4 |  Sarchem Laboratories New Jersey NJ |
| Eprosartan Mesylate | Eprosartan is a nonpeptide angiotensin II receptor antagonist, [3H]-eprosartan binds to the AT1 receptor with KD of 0.83 nM in rat vascular smooth muscle cells. Synonyms: Eprosartan Mesylate; Teveten; Futuran; Navixen; Regulaten; SK and F 108566; SKF-108566. Grades: >98%. CAS No. 144143-96-4. Molecular formula: C23H24N2O4S.CH4O3S. Mole weight: 520.62. | |
| Eprosartan RC A ( (E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)acrylic acid(Debenzyl Eprosartan) ) | Eprosartan RC A ( (E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)acrylic acid(Debenzyl Eprosartan) ) | Sarchem Laboratories New Jersey NJ |
| Eprosartan RC B (3-(Thiophen-2-yl)propanoic acid (Thiophenpropionic acid) | Eprosartan RC B (3-(Thiophen-2-yl)propanoic acid (Thiophenpropionic acid) | Sarchem Laboratories New Jersey NJ |
| Eprosartan RC C (2-[(Thiophene-2-yl)methyl] malonic acid (Bromomethylbenzoic acid)) | Eprosartan RC C (2-[(Thiophene-2-yl)methyl] malonic acid (Bromomethylbenzoic acid)) | Sarchem Laboratories New Jersey NJ |
| Eprosartan RC D (4-Bromomethylbenzoic acid (Bromomethylbenzoic acid)) | Eprosartan RC D (4-Bromomethylbenzoic acid (Bromomethylbenzoic acid)). CAS No: 6232-88-8 | Sarchem Laboratories New Jersey NJ |
| Eprosartan RC F ((Z) -4-({2-Butyl-5-[2-carboxy-3-(thiophen-2-yl) prop-1-enyl]-1H-imidazol-1-yl}methyl)benzoic acid(Z-Eprosartan)) | Eprosartan RC F ((Z) -4-({2-Butyl-5-[2-carboxy-3-(thiophen-2-yl) prop-1-enyl]-1H-imidazol-1-yl}methyl)benzoic acid(Z-Eprosartan)) | Sarchem Laboratories New Jersey NJ |
| Eprosartan related compound A | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: N-Descarboxyphenyl eprospartan; ((E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)Acrylic Acid. Grades: > 95%. CAS No. 1169702-90-2. Molecular formula: C15H18N2O2S. Mole weight: 290.39. | |
| Eprosartan related compound C | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (2-Thenyl)malonic acid, 2-(2-Thienylmethyl)propanedioic acid, 2-(Thiophen-2-ylmethyl)malonic acid. Grades: > 95%. CAS No. 4475-24-5. Molecular formula: C8H8O4S. Mole weight: 200.21. | |
| Eprosartan related compound F | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (Z)-Eprosartan; (αZ)-α-[[2-Butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic Acid. Grades: > 95%. CAS No. 148674-39-9. Molecular formula: C23H24N2O4S. Mole weight: 424.52. | |
| Eprotirome | Eprotirome (KB2115) is a liver-selective thyroid hormone receptor (TR) agonist. KB2115 has modestly higher affinity for TRβ than for TR&alpha. Eprotirome reduces low-density lipoprotein (LDL) cholesterol concentrations. Eprotirome can be used for dyslipidemias and obesity research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KB2115. CAS No. 355129-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10473. | |
| Eprotirome | Eprotirome is a synthetic thyroid hormone mimetic as a thyroid hormone receptor beta agonists, lowers total and low-density lipoprotein cholesterol up to 40% without affecting high-density lipoprotein cholesterol levels and without deleterious side effects to the cardiovascular system. Uses: Thyroid hormone receptor beta agonists. Synonyms: KB-2115; KB 2115; KB2115; Eprotirome.3-[[3,5-dibromo-4-[4-hydroxy-3-(1-methylethyl)phenoxy]phenyl]amino-3-oxo-propanoic acid. Grades: ≥98%. CAS No. 355129-15-6. Molecular formula: C18H17Br2NO5. Mole weight: 487.14. | |
| epsilon-Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 502-44-3. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
| epsilon-Cyclodextrin | epsilon-Cyclodextrin is a modified cyclodextrin widely used in the biomedical industry. It facilitates the delivery of drugs by forming inclusion complexes, enhancing their solubility and stability. With its unique structure, epsilon-Cyclodextrin is applied in the research of various diseases, including cancer, diabetes and Alzheimer's. Synonyms: Cyclomaltodecaose; CD10. CAS No. 156510-98-4. Molecular formula: C60H100O50. Mole weight: 1621.41. | |
| epsilon-Dinitrophenyllysine | Synonyms: Dinitrophenyl-lysine; epsilon-Dinitrophenylated-lysine; DNP-L-Lys; N(6)-(2,4-dinitrophenyl)-L-lysine; epsilon-N-(2,4-Dinitrophenyl)-L-lysine; H-Lys(Dnp)-OH. CAS No. 1094-76-4. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| Epsilon-dinitrophenyllysine | Heterocyclic Organic Compound. CAS No. 1094-76-4. Catalog: ACM1094764. | |
| Epsilon-polylysine | Cas No. 28211-04-3. | |
| Epsom Salt | Epsom Salt (Magnesium Sulfate, Heptahydrate). Products can be packaged according to specific requirements and as per international standards for export shipments. Categories: magnesium sulfate heptahydrate; 10034-99-8; epsom salt. |  Worldwide |
| Eptapirone | Eptapirone, a triazine derivative, has been found to be a 5-HT1A receptor agonist and was once studied as an antidepressant agent. pKi: 8.33. Synonyms: F11440; F-11440; F 11440; Eptapirone; L0068; L-0068; L 0068; Eptapirone; Eptapirone [INN]; F 11440; 4-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2,4-triazine-3,5-dione. Grades: 98%. CAS No. 179756-85-5. Molecular formula: C16H23N7O2.C4H4O4. Mole weight: 461.47. | |
| Eptaplatin | A coordination compound for treatment of cervix cancer. Group: Biochemicals. Alternative Names: (SP-4-2)-[(4R, 5R)-2-(1-Methylethyl-1, 3-dioxolane4, 5-dimethanamine-kN4, kN5][propanedioato(2-)-kO1, kO3]platinum; Heptaplatin; cis-[ (4R, 5R)-4, 5-bis (aminomethyl)-2-isopropyl-1, 3-dioxolane] (malonate)platinum (II); SKI 2053R. Grades: Highly Purified. CAS No. 146665-77-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Eptc-d14(dipropyl-d14) | Heterocyclic Organic Compound. CAS No. 1219794-88-3. Molecular formula: 203.4. Purity: 99 atom % D. Catalog: ACM1219794883. | |
| Eptifibatide | Eptifibatide is a cyclic heptapeptide, acts as a competitive antagonist for the activated platelet glycoprotein IIb/IIIa receptor , with anti-platelet activity [1]. Uses: Scientific research. Group: Peptides. CAS No. 188627-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0686. | |
| Eptifibatide | Eptifibatide. Categories: eptifibatide; 188627-80-7. |  CA, FL & NJ |
| Eptifibatide | Eptifibatide. Group: Biochemicals. Grades: Purified. CAS No. 188627-80-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Eptifibatide | An arginin-glycin-aspartat-mimetic, reversibly binds to platelets to reduce the risk of cardiac ischemic events. Uses: Platelet aggregation inhibitors. Synonyms: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide; Eftifibatide; Integrelin; Integrilin; Intrifiban; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2; deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide. Grades: 98%. CAS No. 188627-80-7. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| Eptifibatide acetate | Eptifibatide acetate, an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class, is a cyclic heptapeptide constructed from 6 amino acids and a mercaptopropionyl residue. It reversibly binds to platelets to reduce the risk of cardiac ischemic events. Synonyms: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (1:x); deamino-Cys(1)-hArg-Gly-Asp-Trp-Pro-Cys(1)-NH2.xCH3CO2H; deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide acetic acid; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2 acetate. Grades: ≥95%. CAS No. 881997-86-0. Molecular formula: C35H49N11O9S2.xC2H4O2. Mole weight: 831.97 (free base). | |
| Eptifibatide monoacetate | Eptifibatide monoacetate, an antiplatelet drug of the glycoprotein IIb/IIIa inhibitor class, is a cyclic heptapeptide constructed from 6 amino acids and a mercaptopropionyl residue. It reversibly binds to platelets to reduce the risk of cardiac ischemic events. Synonyms: L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1?6)-disulfide, acetate (1:1); deamino-Cys(1)-hArg-Gly-Asp-Trp-Pro-Cys(1)-NH2.CH3CO2H; deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide acetic acid; Eptifibatide acetate; Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2 acetate. Grades: ≥95%. CAS No. 1248559-53-6. Molecular formula: C35H49N11O9S2.C2H4O2. Mole weight: 892.02. | |
| Eptinezumab | Eptinezumab is a humanized monoclonal antibody. Eptinezumab binds to calcitonin gene-related peptide (CGRP) and blocks its interaction with the receptor. Eptinezumab is used for the prevention of migraine in adults [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1644539-04-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99017. | |
| Eptinezumab | Eptinezumab is a humanized monoclonal antibody targeting calcitonin gene-related peptide (CGRP). Eptinezumab has been used for the preventive treatment of migraine in adults. Synonyms: Vyepti. CAS No. 1644539-04-7. | |
| eptotermin alfa | Heterocyclic Organic Compound. Alternative Names: eptotermin alfa. CAS No. 129805-33-0. Molecular formula: Na+. Purity: 0.96. IUPACName: sodium(1+). Canonical SMILES: [Na+]. Catalog: ACM129805330. | |
| e-Pyrrole-lysine 99+% (HPLC) | e-Pyrrole-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
