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| Product | Description | |
|---|---|---|
| Etilefrine Impurity D | An impurity of Etilefrin. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Synonyms: 2-(benzyl(ethyl)amino)-1-(3-hydroxyphenyl)ethanone. Grade: > 95%. CAS No. 42146-10-1. Molecular formula: C17H19NO2. Mole weight: 269.35. |  |
| Etilefrine Pivalate | Etilefrine Pivalate is an impurity of Etilefrine. Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Synonyms: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoate. CAS No. 85750-39-6. Molecular formula: C15H23NO3. Mole weight: 265.353. | |
| Etilefrin hydrochloride | Etilefrin hydrochloride. Group: Biochemicals. Alternative Names: a- [ (Ethylamino) methyl] -3-hydroxy Benzene methanol. Grades: Highly Purified. CAS No. 534-87-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16ClNO2. US Biological Life Sciences. |  Worldwide |
| Etilefrin, Hydrochloride (Cardanat, Circupon, Effontil, Effortil, Efortil, Kertasin, Thomasin,) | Used as an antihypotensive. Group: Biochemicals. Alternative Names: Cardanat, Circupon, Effontil, Effortil, Efortil, Kertasin, Thomasin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etilevodopa | Etilevodopa is an ethyl ester prodrug of levodopa, which is rapidly hydrolyzed to levodopa and ethanol in the gastrointestinal tract by nonspecific esterase. Etilevodopa is a dopaminergic drug used to treat Parkinson's disease. Synonyms: L-DOPA ethyl ester; Levodopa ethyl ester; O-Ethyl-DOPA; Ethyl (S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate; 2(S)-Amino-3-(3,4-dihydroxyphenyl)propionic acid ethyl ester; 3-hydroxy-L-tyrosine ethyl ester; 3,4-Dihydroxy-L-phenylalanine Ethyl Ester. Grade: 95%. CAS No. 37178-37-3. Molecular formula: C11H15NO4. Mole weight: 225.24. | |
| Etilevodopa | Etilevodopa (L-Dopa ethyl ester), an ethyl-ester proagent of Levodopa, is rapidly hydrolyzed to Levodopa and ethanol by nonspecific esterases in the gastrointestinal tract. Etilevodopa is used for the treatment of Parkinson disease (PD). Levodopa is the direct precursor of dopamine and is a suitable proagent as it facilitates CNS penetration and delivers dopamine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-DOPA ethyl ester; Levodopa ethyl ester. CAS No. 37178-37-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-116016. |  |
| Etilevodopa hydrochloride | Etilevodopa (L-Dopa ethyl ester) hydrochloride, an ethyl-ester proagent of Levodopa, is rapidly hydrolyzed to Levodopa and ethanol by nonspecific esterases in the gastrointestinal tract. Etilevodopa hydrochloride is used for the treatment of Parkinson disease (PD). Levodopa is the direct precursor of dopamine and is a suitable proagent as it facilitates CNS penetration and delivers dopamine [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-DOPA ethyl ester hydrochloride; Levodopa ethyl ester hydrochloride. CAS No. 39740-30-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116016A. | |
| Etimicin sulfate | Etimicin (sulfate), a fourth-generation aminoglycoside antibiotic, is now widely clinically used due to its high efficacy and low toxicity. Uses: Scientific research. Group: Signaling pathways. CAS No. 362045-44-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0755. | |
| Etimizol | Etimizol was shown to relieve amnesia effectively in the origin of which there is the hypoxic component (hypobaric hypoxia, actinomycin D, mechanical injury of the brain). lt has a catalytic effect on the respiratory center and belongs to the group of respiratory analeptics, however, it activates adrenokortikotropnuyu pituitary function, which leads to increased levels of glucocorticosteroids in the blood. Uses: Nootropic agents. Synonyms: Ethymisole; Antiffine; Ethylnorantiffeine. Grade: >98%. CAS No. 64-99-3. Molecular formula: C9H14N4O2. Mole weight: 210.23. | |
| Etiocholanolone | Etiocholanolone (5β-Androsterone) is the excreted metabolite of testosterone and has anticonvulsant activity [1]. Etiocholanolone is a less potent neurosteroid positive allosteric modulator (PAM) of the GABA A receptor than its enantiomer form [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5β-Androsterone. CAS No. 53-42-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113320. | |
| Etiocholanolone-2,2,3,4,4-d5 solution | 100 ?g/mL in methanol, ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Etioporphyrin I | Etioporphyrin I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7,12,17-Tetraethyl-3,8,13,18-Tetramethyl-21,22-Dihydroporphyrin. Product Category: Heterocyclic Organic Compound. CAS No. 448-71-5. Molecular formula: C32H38N4. Mole weight: 478.67. Purity: 0.98. IUPACName: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin. Canonical SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CC)C)CC)C)CC)C. Density: 1.101g/cm³. Product ID: ACM448715-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Etioporphyrin III | Etioporphyrin III. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7,12,17-Tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin. Product Category: Heterocyclic Organic Compound. Appearance: Purple crystal solid. CAS No. 26608-34-4. Molecular formula: C32H38N4. Mole weight: 479. Purity: 0.98. IUPACName: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin. Product ID: ACM26608344-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etioporphyrin i nickel | Etioporphyrin i nickel. Group: other materials. Alternative Names: ETIOPORPHYRIN I NICKEL; Etioporphyrin Nickel; Etioporphyrin 1 nickel. CAS No. 14055-19-7. Product ID: nickel(2+); 2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrin-22,24-diide. Molecular formula: 535.3g/mol. Mole weight: C32H36N4Ni. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)C)CC)C)CC)C (=C3CC)C)C. [Ni+2]. InChI=1S/C32H36N4. Ni/c1-9-21-17 (5)25-14-30-23 (11-3)19 (7)27 (35-30)16-32-24 (12-4)20 (8)28 (36-32)15-31-22 (10-2)18 (6)26 (34-31)13-29 (21)33-25; /h13-16H, 9-12H2, 1-8H3; /q-2; +2. SPKLBIKKHWTZSI-UHFFFAOYSA-N. |  |
| Etiracetam | Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. Uses: Nootropic drug. Synonyms: UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide. Grade: 98%. CAS No. 33996-58-6. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| Etiracetam | Etiracetam (UCB 6474) is an acetylcholine agonist and a nootropic drug of the racetam family. Less active than its S-enantiomer Levetiracetam (UCB L059) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCB 6474. CAS No. 33996-58-6. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0106A. | |
| Etiracetam | A nootropic drug that produced a significant increase in β-wave activity and stimulated α-wave activity dose-dependently. It has been used in studies to alleviate the effects of memory retrieval deficits in rats. Group: Biochemicals. Alternative Names: α-Ethyl-2-oxo-1-pyrrolidineacetamide; UCB 6474. Grades: Highly Purified. CAS No. 33996-58-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Etiracetam Carboxylic Acid | Etiracetam intermediate. Group: Biochemicals. Alternative Names: α-Ethyl-2-oxo-1-pyrrolidineacetic Acid. Grades: Highly Purified. CAS No. 67118-31-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Etiracetam Carboxylic Acid Ethyl Ester | Etiracetam intermediate. Group: Biochemicals. Alternative Names: α-Ethyl-2-oxo-1-pyrrolidineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 86815-10-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Etirinotecan pegol | Etirinotecan pegol, also know as pegylated irinotecan, NKTR102, is a formulation of polyethylene glycol (PEG)-encapsulated irinotecan with antineoplastic activity. The prodrug irinotecan, a semisynthetic derivative of camptothecin, is converted to the biologically active metabolite 7-ethyl-10-hydroxy-camptothecin by a carboxylesterase-converting enzyme. One thousand-fold more potent than its parent compound irinotecan, 7-ethyl-10-hydroxy-camptothecin inhibits topoisomerase I activity by stabilizing the cleavable complex of topoisomerase I and DNA, resulting in DNA breaks that inhibit DNA replication and trigger apoptosis. Pegylation provides improved drug penetration into tumors and decreases drug clearance, thereby increasing the duration of therapeutic effects while lowering the toxicity profile. Synonyms: NKTR102; NKTR 102; NKTR-102; pegylated irinotecan NKTR 102; Etirinotecan pegol. CAS No. 1193151-09-5. Molecular formula: C161H196Cl4N20O40. Mole weight: 3193.24. | |
| Etiroxate | Etiroxate. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3,5-diiodo-phenyl)-3,5-diiodo-a-methyl-DL-tyrosine ethyl ester; DL-a-Methyl-thyroxine ethyl ester; CG-635. Grades: Highly Purified. CAS No. 17365-01-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H17I4NO4. US Biological Life Sciences. | Worldwide |
| Etiroxate Carboxylic Acid | Thyroxin derivative inhibiting glutamate dehydrogenase, isocitrate dehydrogenase, alcohol dehydrogenase, rat liver mitochondrial phosphorylation and electron transfer. Administration also induces hypothyroid state. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3,5-diiodophenyl)-3,5-diiodo-α-methyl-tyrosine; α-Methyl-DL-thyroxine. Grades: Highly Purified. CAS No. 3414-34-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etiroxate (O-(4-Hydroxy-3,5-diiodo-phenyl)-3,5-diiodo-a-methyl-DL-tyrosine Ethyl Ester, DL-a-Methyl-thyroxine Ethyl Ester, CG-635) | Derivative of thyroxine. Antilipemic. Group: Biochemicals. Alternative Names: O-(4-Hydroxy-3,5-diiodo-phenyl)-3,5-diiodo-a-methyl-DL-tyrosine Ethyl Ester; DL-a-Methyl-thyroxine Ethyl Ester; CG-635. Grades: Highly Purified. CAS No. 17365-01-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etisazole | Etoxazole is a narrow spectrum systemic acaricide used to combat spider mites. Uses: Antifungal agent. Synonyms: Etisazolum; Etisazolum [INN-Latin]; Netrosylla; Bay VA 9387; BAY-VA 9387; Ectimar; EINECS 231-739-9; N-ethyl-1,2-Benzisothiazol-3-amine. Grade: 98%. CAS No. 7716-60-1. Molecular formula: C9H10N2S. Mole weight: 178.25. | |
| Etizolam-D3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Etobenzanid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Etocrilene | Etocrilene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyano-3,3-diphenyl-2-propenoicaciethylester;2-cyano-3,3-diphenyl-acrylicaciethylester;2-Propenoicacid,2-cyano-3,3-diphenyl-,ethylester;3,3-dicyclopropyl-2-(ethoxycarbonyl)-acrylonitril;alpha-carbethoxy-beta,beta-biscyclopropylacrylonitrile;beta,beta-bis. Product Category: Polymer/Macromolecule. CAS No. 5232-99-5. Molecular formula: C18H15NO2. Mole weight: 277.32. Purity: 0.98. IUPACName: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N. Density: 1.141g/cm³. ECNumber: 226-029-0. Product ID: ACM5232995. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-cyano-3,3-diphenylacrylate. | |
| Etodolac | 50mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H21NO3. CAS No. 41340-25-4. Prepack ID 13853218-50mg. Molecular Weight 287.35. See USA prepack pricing. |  |
| Etodolac | Etodolac (AY-24236) is a non-steroidal anti-inflammatory compound that is a non-selective inhibitor of COX (IC 50 =53.5 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: AY-24236. CAS No. 41340-25-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-76251. | |
| Etodolac Acyl Glucuronide | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-(1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetate) b-D-glucopyranuronic acid; Etodolac glucuronide. Grade: > 95%. CAS No. 79541-43-8. Molecular formula: C23H29NO9. Mole weight: 463.48. | |
| Etodolac EP impurity K | Etodolac EP impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB122188027. | |
| Etodolac Impurity 1 | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: (Z)-dimethyl 3-ethyl-2-propionylpent-2-enedioate. Grade: > 95%. Molecular formula: C12H18O5. Mole weight: 242.27. | |
| Etodolac Impurity 21 | Etodolac Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Hydroxy Etodolac; 2-(1,8-diethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: APB101901068. | |
| Etodolac Impurity A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Desethyl Etodolac. Grade: > 95%. CAS No. 41339-67-7. Molecular formula: C15H17NO3. Mole weight: 259.31. | |
| Etodolac Impurity B | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 8-Methyl Etodolac; 1-Ethyl-1,3,4,9-tetrahydro-8-methylpyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 41340-19-6. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etodolac Impurity I | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-1H-indol-2-yl)-3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pentanoic acid. Grade: > 95%. Molecular formula: C27H32N2O3. Mole weight: 432.57. | |
| Etodolac Impurity J | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Decarboxy Etodolac; 1,?8-Diethyl-1,?3,?4,?9-tetrahydro-1-methyl-pyrano[3,?4-b]?indole. Grade: > 95%. CAS No. 115066-03-0. Molecular formula: C16H21NO. Mole weight: 243.35. | |
| Etodolac Impurity K | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indole-1-acetic Acid Methyl Ester. Grade: > 95%. CAS No. 122188-02-7. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| Etodolac Impurity L | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 3-(7-ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-3-enoic acid. Grade: > 95%. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Etodolac USP Related Compound A | An impurity of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: Etodolac Impurity C; 8-Ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indole-1-acetic acid; Etodolac EP Impurity C; Desmethyl etodolac; 1-Methyl etodolac; (-)-Desethyl Methyl Etodolac; 2-(8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid; USP Etodolac Related Compound A; Etodolac Related Compound A; Desethyl methyl etodolac; (±)-8-Ethyl-1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]-indole-1-acetic acid. Grade: >95%. CAS No. 109518-47-0. Molecular formula: C16H19NO3. Mole weight: 273.33. | |
| Etodolie acid | The non-steroidal anti-inflammatory drugs of Indole acetic acid class has the analgesic and anti-inflammatory effect. Alternative Names: (R)-2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid;22α-Hydroxyerythrodiol Solution, 100ppm;Etodolac Imp.(EP);Etodolac impurity;1,8-DIETHYL-1,3,4,9-TETRAHYDRO-PYRANO[3,4-B]INDOLE-1-ACETIC ACID. CAS No. 41340-25-4. Product ID: API41340254. Molecular formula: C17H21NO3. Mole weight: 287.35. InChIKey: NNYBQONXHNTVIJ-QGZVFWFLSA-N. EINECS: 629-689-1. Category: Nonsteroidal Anti-inflammatory (NSAID) APIs. |  |
| Etofenamate | Etofenamate, a non-steroid anti-inflammatory agent ( NSAID ) and a non-selective COX inhibitor, possesses analgesic, anti-rheumatic, antipyretic and anti-inflammatory properties. Etofenamate is used in the research for osteoarthritis, arthritis and other inflammatory diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 30544-47-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-17361. | |
| Etofenamate | Medication used to alleviate joint and muscle pain. Group: Biochemicals. Alternative Names: 2-[[3- (Trifluoromethyl) phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grades: Highly Purified. CAS No. 30544-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Etofenamate | Medication used to alleviate joint and muscle pain. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: TVX485; TVX-485; TVX 485; WHR-5020; WHR 5020; WHR5020; Etofenamate; Bay d 1107; Bayrogel; Rheumon. 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl Fufenamate; Bayrogel; Reumon; Rheumon; Traumon Gel. Grade: >98%. CAS No. 30544-47-9. Molecular formula: C18H18F3NO4. Mole weight: 369.34. | |
| Etofenamate-[d4] | Etofenamate-[d4] is the labelled analogue of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: Etofenamate D4; 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid-d4 2-(2-Hydroxyethoxy)ethyl Ester; 2-(2-Hydroxyethoxy)ethyl-d4 Fufenamate; Bayrogel-d4; Reumon-d4; Rheumon-d4; Traumon Gel-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1329837-73-1. Molecular formula: C18H14D4F3NO4. Mole weight: 373.36. | |
| Etofenamate-D4 | Etofenamate-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329837-73-1. Molecular formula: C18H14D4F3NO4. Mole weight: 373.37. Catalog: APB1329837731. | |
| Etofenamate EP Impurity C | Etofenamate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101-23-5. Molecular formula: C13H10F3N. Mole weight: 237.23. Catalog: APB101235. | |
| Etofenamate O-Glucuronide | A derivative of Etofenamate. Etofenamate is a non-steroidal anti-inflammatory drug used for the treatment of joint and muscular pain. Synonyms: 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic Acid 2-(2-Hydroxyethoxy)ethyl Ester O-β-D-Glucuronide; 2-(2-Hydroxyethoxy)ethyl Fufenamate O-β-D-Glucuronide. Grade: > 95%. Molecular formula: C24H27F3NO10. Mole weight: 546.48. | |
| Etofenprox | Etofenprox is an orally active non-ester pyrethroid insecticide. Etofenprox induces toxicity against many pest insects, including Diptera rather than mammalian and fish. Etofenprox has a liver tumor-promoting activity in rats accompanied with microsomal ROS production increase. Etofenprox can be used in agricultural pest control and malaria research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80844-07-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0816. | |
| Etofenprox | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Zenivex E 20, Etof, Ethoproxyfen, Myungtaja, SA 130301, Ethophenprox, 4-Ethoxyneophyl 3-phenoxybenzyl ether, MTI 500,Benzene, 1-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxy-, Trebon, Ethofenprox, Safety (insecticide), 1-[[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl]-3-phenoxybenzene, Etofenprox, 2-(4-Ethoxyphenyl)-2-methylpropyl 3-phenoxybenzyl ether, Ethoproxyphen, Trebon Star, Vectron 20WP, Vectron. | |
| Etofenprox-[d5] | Etofenprox-[d5] is a labelled Etofenprox. Etofenprox is a pyrethroid derivative that can be used as an insecticide. Synonyms: 2-[(4-Ethoxy-D5-phenyl)-2-methyl propyl]-3-phenoxybenzyl ether. Grade: 95% by HPLC; 98% atom D. CAS No. 1705649-55-3. Molecular formula: C25H23D5O3. Mole weight: 381.52. | |
| Etofibrate | analytical standard. Group: Additional drugs. | |
| Etofibrate | Antilipemic; reducing lipid levels in the blood. Group: Biochemicals. Alternative Names: 3-Pyridinecarboxylic Acid 2-[2-(4-Chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl Ester;Ethofibrate; Lipo-Merz; Tricerol. Grades: Highly Purified. CAS No. 31637-97-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Etofibrate | Etofibrate is the ethandiol-1,2 diester of the nicotinic and clofibric acids. Etofibrate has been shown to be a potent hypolipidemic agent in animal and human. Uses: Scientific research. Group: Signaling pathways. CAS No. 31637-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-A0127. | |
| Etofibrate | Etofibrate is a fibrate. It is a combination of clofibrate and niacin, linked together by an ester bond. In the body, clofibrate and niacin separate and are released gradually, in a manner similar to controlled-release formulations. Uses: Anticholesteremic agents. Synonyms: ethofibrate; Etofibrato; 3-Pyridinecarboxylic acid, 2-[2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy]ethyl ester; Lipo-Merz; Tricerol. Grade: >98%. CAS No. 31637-97-5. Molecular formula: C18H18ClNO5. Mole weight: 363.79. | |
| Etofylline | An inhibitor of 3,5-Cyclic Nucleotide Phosphodiesterase. Therapeutically, this compound has diuretic, muscle relaxant, bronchial dilation and CNS stimulant activities. Group: Biochemicals. Alternative Names: 7- (2-Hydroxyethyl) theophylline; 3,7-Dihydro-7-(2-hydroxyethyl)-1,3-dimethyl-1H-purine-2,6-dione; 7-(2-Hydroxyethyl)-1,3-dimethylxanthine; 7-Theophyllineethanol; Aethophyllinum; Ascorphylline; Bio-phylline; Cordalin; Corophyllin-N; Dilaphyllin; Etophyllin; Etophylline; Frekaphyllin; hydroxyethyl theophyl line; KT 200G; NSC 113373; Oxphylline; Oxyethophylline; Oxyethyltheophylline; Oxyphyllin; Oxyphylline; Oxytheonyl; Phyllocormin N; Soluphylline. Grades: Highly Purified. CAS No. 519-37-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Etofylline | β-hydroxyethyltheophylline is an inhibitor of 3',5'-Cyclic Nucleotide Phosphodiesterase. Uses: An inhibitor of 3',5'-cyclic nucleotide phosphodiesterase. Synonyms: BRN 0251760; BRN-0251760; BRN0251760; 7-(2-Hydroxyethyl)theophylline; β-hydroxyethyltheophylline. Grade: ≥95%. CAS No. 519-37-9. Molecular formula: C9H12N4O3. Mole weight: 224.21. | |
| Etofylline (beta-Hydroxyethyltheophylline) | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H12N4O3. CAS No. 519-37-9. Prepack ID 51498080-25g. Molecular Weight 224.22. See USA prepack pricing. | |
| EtOH-NH-Agarose | EtOH-NH-Agarose is the agarose gel without nucleotide immobilized on it, which can be used as negative control in affinity chromatography experiments. Synonyms: Ethanolamine immobilized on agarose gel. | |
| Etokimab | Etokimab is a humanized monoclonal antibody against IL-33. Etokimab has been investigated for the treatment of chronic rhinosinusitis with nasal polyps. Synonyms: Antibody ANB 020. CAS No. 2022981-44-6. | |
| Etokimab | Etokimab (Antibody ANB 020) is a humanized monoclonal antibody that targets IL-33. Etokimab can be used for the research of atopic dermatitis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Antibody ANB 020. CAS No. 2022981-44-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99018. | |
| Etomidate | Etomidate is a hypnotic. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester; Amidate; Hypnomidate; R-16659. Grades: Highly Purified. CAS No. 33125-97-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| Etomidate Acid | Etomidate Acid is a metabolite and carboxylic acid analogue of the short-acting hypnotic drug, Etomidate. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-imidazole-5-carboxylic Acid; (R)-(+)-1-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; 1-((1R)-1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; 1-(1R)-(1-Phenylethyl)-1H-imidazole-5-carboxylic Acid; R 28141. Grades: Highly Purified. CAS No. 56649-48-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etomoxir | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Uses: Hypoglycemic agents. Synonyms: Etomoxir; B 807-54; B807-54; B-807-54; B 80754; B80754; B-80754; (R)-(+)-Etomoxir. Grade: >98%. CAS No. 124083-20-1. Molecular formula: C17H23ClO4. Mole weight: 326.82. | |
| Etomoxir | Etomoxir ((R)-(+)-Etomoxir) is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate ?-oxidation in human, rat and guinea pig. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir. CAS No. 124083-20-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50202. | |
| Etomoxir | Etomoxir Inhibitor. Uses: Scientific use. Product Category: T4535. CAS No. 828934-41-4. |  |
| Etomoxir (2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etomoxir sodium salt | Etomoxir((R)-(+)-Etomoxir) sodium salt is an irreversible inhibitor of carnitine palmitoyltransferase 1a ( CPT-1a ), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir sodium salt. CAS No. 828934-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50202A. | |
| Etonogestrel | Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). It works by inhibiting ovulation and altering the cervical mucus to prevent sperm penetration, thereby providing effective contraception. Uses: A impurity of desogestrel. Synonyms: (17α)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one; 3-keto-Desogestrel; 3-Keto-Org 2969; 3-Ketodesogestrel; 3-Oxodesogestrel; Implanon; Nexplanon; Org 3236. Grade: ≥95%. CAS No. 54048-10-1. Molecular formula: C22H28O2. Mole weight: 324.46. | |
| Etonogestrel | Etonogestrel is a 17beta-hydroxy steroid, a 3-oxo-Delta(4) steroid and a terminal acetylenic compound. It has a role as a contraceptive drug, a progestin and a female contraceptive drug. Alternative Names: Implanon. 3-Oxodesogestrel. 3-Ketodesogestrel. CAS No. 54048-10-1. Product ID: API54048101. Molecular formula: C22H28O2. Mole weight: 324.5. EINECS: 258-936-2. SMILES: CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34. Appearance: White to Off-White Solid. Category: APIs for Progestogens. | |
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