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 | |
|---|---|---|
| Estrone Impurity 18 | Estrone Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2208-12-0. Molecular Formula: C18H20O2. Mole Weight: 268.36. Catalog: APB2208120. |  |
| Estrone Impurity 19 | Estrone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 858-98-0. Molecular Formula: C25H28O2. Mole Weight: 360.5. Catalog: APB858980. | |
| Estrone Impurity 20 | Estrone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1852-86-4. Molecular Formula: C18H24O2. Mole Weight: 272.39. Catalog: APB1852864. | |
| Estrone Impurity 21 | Estrone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 604-82-0. Molecular Formula: C18H22O3. Mole Weight: 286.37. Catalog: APB604820. | |
| Estrone Impurity 22 | Estrone Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2479-90-5. Molecular Formula: C24H30O8. Mole Weight: 446.5. Catalog: APB2479905. | |
| Estrone Impurity 23 | Estrone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58534-72-8. Molecular Formula: C22H26O5. Mole Weight: 370.45. Catalog: APB58534728. | |
| Estrone Impurity 24 | Estrone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61612-83-7. Molecular Formula: C18H19NaO5S. Mole Weight: 370.39. Catalog: APB61612837. | |
| Estrone Impurity 25 | Estrone Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1241684-29-6. Molecular Formula: C1513C3H22O2. Mole Weight: 273.35. Catalog: APB1241684296. | |
| Estrone Impurity 26 | Estrone Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 148672-09-7. Molecular Formula: C18H23NO4S. Mole Weight: 349.45. Catalog: APB148672097. | |
| Estrone Impurity 27 | Estrone Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1240-04-6. Molecular Formula: C18H21KO5S. Mole Weight: 388.52. Catalog: APB1240046. | |
| Estrone Impurity 28 | Estrone Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128788-26-1. Molecular Formula: C23H30O3. Mole Weight: 354.49. Catalog: APB128788261. | |
| Estrone Impurity 29 | Estrone Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6038-23-9. Molecular Formula: C18H21NO3. Mole Weight: 299.37. Catalog: APB6038239. | |
| Estrone Impurity 3 | Estrone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1476-34-2. Molecular Formula: C18H20O3. Mole Weight: 284.36. Catalog: APB1476342. | |
| Estrone Impurity 30 | Estrone Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15087-01-1. Molecular Formula: C24H29NaO8. Mole Weight: 468.48. Catalog: APB15087011. | |
| Estrone Impurity 4 | Estrone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2911-90-2. Molecular Formula: C18H20O2. Mole Weight: 268.36. Catalog: APB2911902. | |
| Estrone Impurity 5 | Estrone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 178971-92-1. Molecular Formula: C23H25N5O4. Mole Weight: 435.48. Catalog: APB178971921. | |
| Estrone Impurity 6 | Estrone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 488841-24-3. Molecular Formula: C23H25N5O3. Mole Weight: 419.49. Catalog: APB488841243. | |
| Estrone Impurity 7 | Estrone Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1241684-28-5. Molecular Formula: C1613C3H22O2. Mole Weight: 285.36. Catalog: APB1241684285. | |
| Estrone Impurity 8 | Estrone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H17D5O3. Mole Weight: 291.4. Catalog: APB11031. | |
| Estrone Impurity 9 | Estrone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5189-96-8. Molecular Formula: C18H24O3. Mole Weight: 288.39. Catalog: APB5189968. | |
| Estrone sulfate potassium | Estrone sulfate potassium is a natural endogenous steroid and is an estrogen ester and conjugate [1]. Uses: Scientific research. Group: Natural products. CAS No. 1240-04-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113293A. |  |
| Estrone sulfate sodium | Estrone sulfate, a biologically inactive form of estrogen, is a major circulating plasma estrogen that is converted into the biologically active estrogen, estrone (E1) by steroid sulfatase (STS). Estrone sulfate can be used for the research of breast cancer [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 438-67-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113293B. | |
| Estrone sulfate sodium salt | Estrone sulfate sodium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 438-67-5. Molecular Formula: C18H21NaO5S. Mole Weight: 372.41. Catalog: APB438675. | |
| estrone sulfotransferase | This enzyme belongs to the family of transferases, to be specific, the sulfotransferases, which transfer sulfur-containing groups. This enzyme participates in androgen and estrogen metabolism and sulfur metabolism. Group: Enzymes. Synonyms: 3'-phosphoadenylyl sulfate-estrone 3-sulfotransferase; estrogen sulfotransferase; estrogen sulphotransferase; oestrogen sulphotransferase; 3'-phosphoadenylylsulfate:oestrone sulfotransferase. Enzyme Commission Number: EC 2.8.2.4. CAS No. 9026-6-6. 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-3398; estrone sulfotransferase; EC 2.8.2.4; 9026-06-6; 3'-phosphoadenylyl sulfate-estrone 3-sulfotransferase; estrogen sulfotransferase; estrogen sulphotransferase; oestrogen sulphotransferase; 3'-phosphoadenylylsulfate:oestrone sulfotransferase. Cat No: EXWM-3398. |  |
| Estrone USP | Estrone USP. Grades: USP. CAS No. 53-16-7. Product ID: 8-04742. Molecular formula: C18H22O2. Mole weight: 270.37. |  |
| Estropipate | Estropipate is an estrogen receptor agonist used in post-menopausal women for hormonal replacement therapy, with benefits to improved cognition and prevention of osteoporosis. Also inhibits organic anion transporting polypeptide 1B1 (OATP1B1) (IC50= 70 nM. Uses: Used in post-menopausal women for hormonal replacement therapy, with benefits to improved cognition and prevention of osteoporosis. Synonyms: Piperazine estrone sulfate; 3-Sulfatoxyestra-1,3,5(10)-trien-17-one piperazine Salt. Grades: ≥96%. CAS No. 7280-37-7. Molecular formula: C18H22O5S.C4H10N2. Mole weight: 436.56. |  |
| Estropipate | Estropipate. Group: Biochemicals. Grades: Purified. CAS No. 7280-37-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Estropipate | Estropipate is a form of estrogen, used to treat symptoms of menopause, also used to prevent osteoporosis. Uses: Scientific research. Group: Natural products. Alternative Names: Piperazine estrone sulfate; Estrone sulfate piperazine salt. CAS No. 7280-37-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1361. | |
| Eszopiclone | Eszopiclone is the active stereoizomer of Zopiclone and belongs to the class of drug known as cyclopyrrones. It is a nonbenzodiazepine hypnotic agent used as a treatment for insomnia. Group: Biochemicals. Alternative Names: [(9S)-8-(5-Chloropyridin-2-yl)-7-oxo-2, 5, 8-triazabicyclo[4. 3. 0]nona-1, 3, 5-trien-9-yl]4-methylpiperazine-1-carboxylate; Lunesta; (S)-Zopiclone. Grades: Highly Purified. CAS No. 138729-47-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Eszopiclone-d8 | Eszopiclone is the active stereoizomer of Zopiclone and belongs to the class of drug known as cyclopyrrones. It is a nonbenzodiazepine hypnotic agent used as a treatment for insomnia. Group: Biochemicals. Alternative Names: [(9S)-8-(5-Chloropyridin-2-yl)-7-oxo-2, 5, 8-triazabicyclo[4. 3. 0]nona-1, 3, 5-trien-9-yl]4-methylpiperazine-d8-1-carboxylate; Lunesta-d8; (S)-zopiclone-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Eszopiclone impurity 1 | Eszopiclone impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H21ClN8O7. Mole Weight: 556.92. Catalog: APB10306. | |
| Eszopiclone Impurity B | Cas No. 43200-81-3. | |
| Eszopiclone Impurity C | One of the active stereoizomer imputies of Zopiclone, which is a GABAA receptor agonist and could be used as a sedative as well as hypnotic agent. Synonyms: 6-(5-Chloro-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-one; Eszopiclone Impurity C; RP 48497. CAS No. 148891-53-6. Molecular formula: C11H7ClN4O. Mole weight: 246.66. | |
| Eszopiclone N-oxide | Eszopiclone N-oxide. Group: Biochemicals. Alternative Names: (S)-(+)-Zopiclone N-oxide. Grades: Highly Purified. CAS No. 151851-70-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H17ClN6O4. US Biological Life Sciences. | Worldwide |
| ET516 | ET516 is a potent inhibitor of Androgen Receptor. ET516 significantly inhibits the proliferation and tumor growth of prostate cancer cells expressing AR-resistant mutants [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2820120-95-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160020. | |
| eta-Cyclodextrins | | |
| Etafedrine-d3 Hydrochloride (mixture of diastereomers) | Labeled Etafedrine, the N-ethylated analogue of Ephedrine. Etafedrine is a long-acting bronchodilator that acts as a selective β-adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Ethylephedrine-d3 Hydrochloride; α - [1- [Ethyl (methyl-d3) amino] ethyl] benzenemethanol Hydrochloride; α-[1-[Ethyl(methyl-d3)amino]ethyl]benzyl Alcohol Hydrochloride; Ditenate-d3; Novedrine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etafedrine HCl (Ethylephedrine HCl) | Etafedrine or ethylephedrine is a long-acting bronchodilator. It was previously commercially available as both the free base and as the hydrochloride salt. Synonyms: Etafedrine hydrochloride; α -[1- (Ethylmethylamino) ethyl]benzenemethanol Hydrochloride; α-[1-(Ethylmethylamino)ethyl]benzyl Alcohol Hydrochloride. Grades: > 95%. CAS No. 5591-29-7. Molecular formula: C12H19NO.HCl. Mole weight: 229.75. | |
| Etafedrine hydrochloride | Etafedrine hydrochloride. Group: Biochemicals. Alternative Names: Ethylephedrine hydrochloride; a-[1- (Ethylmethylamino) ethyl]benzenemethanol hydrochloride; a-[1- (Ethylmethylamino) ethyl]benzyl alcohol hydrochloride. Grades: Highly Purified. CAS No. 5591-29-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20ClNO. US Biological Life Sciences. | Worldwide |
| Etafedrine Hydrochloride (mixture of diastereomers) | Etafedrine is the N-ethylated analogue of Ephedrine. Etafedrine is a long-acting bronchodilator that acts as a selective β-adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Ethylephedrine Hydrochloride; α -[1- (Ethylmethylamino) ethyl]benzenemethanol Hydrochloride; α -[1- (Ethylmethylamino) ethyl]benzyl Alcohol Hydrochloride; Ditenate; Novedrine Hydrochloride. Grades: Highly Purified. CAS No. 5591-29-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etalocib | LY293111, a novel diaryl ether carboxylic acid derivative, is a potent and selective inhibitor of the lipoxygenase pathway either directly through 5'-lipoxygenase or via antagonism of the leukotriene B4 (LTB4) receptor. LY293111 has antineoplastic activity in a variety of preclinical models. Synonyms: LY293111; VML 295; 2-[3-[3-[(5-Ethyl-4'-fluoro-2-hydroxy[1,1'-biphenyl]-4-yl)oxy]propoxy]-2-propylphenoxy]benzoic Acid; 2- [2-Propyl-3- [3- [2-ethyl-4- (4-fluorophenyl) -5-hydroxyphenoxy] propoxy] phenoxy] benzoic acid. Grades: ≥98%. CAS No. 161172-51-6. Molecular formula: C33H33FO6. Mole weight: 544.61. | |
| Etalocib | Etalocib (LY293111), an orally active leukotriene B 4 receptor antagonist, inhibits the binding of [ 3 H]LTB 4 , with a K i of 25 nM. Etalocib (LY293111) prevents LTB 4 -induced calcium mobilization with an lC 50 of 20 nM. Etalocib (LY293111) induces apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY293111; VML 295. CAS No. 161172-51-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13628. | |
| Etamicastat | Etamicastat is a selective dopamine β-hydroxylase (DBH) inhibitor. etamicastat can effectively decrease blood pressure, although can not prevent the development of hypertension in the spontaneously hypertensive rat. In Aug 2016, Phase-II for Hypertension in France was discontinued. Uses: Heart failure; hypertension. Synonyms: (R)-5-(2-aminoethyl)-1-(6,8-difluorochroman-3-yl)-1,3-dihydro-2H-imidazole-2-thione;BIA 5-453;677773-32-9 (HCl salt). Grades: 98%. CAS No. 760173-05-5. Molecular formula: C14H15F2N3OS. Mole weight: 311.35. | |
| Etamicastat HCl salt | Etamicastat HCl salt is a potent, peripherally selective, reversible, dopamine β-hydroxylase inhibitor (DBH inhibitor). It effectively decreases blood pressure, although does not prevent the development of hypertension in the spontaneously hypertensive rat. It was developed by Bial-Portela and was in clinic phase 2 trials, but now it is terminated. Uses: Etamicastat hcl salt effectively decreases blood pressure, although does not prevent the development of hypertension in the spontaneously hypertensive rat. Synonyms: BIA5-453 HCl salt; BIA-5-453 HCl salt;(R)-5-(2-aminoethyl)-1-(6,8-difluorochroman-3-yl)-1,3-dihydro-2H-imidazole-2-thione hydrochloride. Grades: 98%. CAS No. 677773-32-9. Molecular formula: C14H16ClF2N3OS. Mole weight: 347.81. | |
| Etamsylate | Ethamsylate is a haemostatic drug, which inhibits biosynthesis and action of prostaglandins, and increases capillary endothelial resistance and platelet adhesion. Synonyms: E 141; MD 141; E141; MD141; E-141; MD-141; Aglumin; Altodor; Eselin. Grades: >98%. CAS No. 2624-44-4. Molecular formula: C6H6O5S.C4H11N. Mole weight: 263.31. | |
| Etamsylate Impurity 1 | Etamsylate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2,5-dihydroxybenzenesulfonate. CAS No. 2429952-18-9. Molecular Formula: C7H8O5S. Mole Weight: 204.20. Catalog: APB2429952189. | |
| Etamsylate Impurity 2 | Etamsylate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2,5-dihydroxybenzenesulfonate. CAS No. 2429952-18-0. Molecular Formula: C8H10O5S. Mole Weight: 218.23. Catalog: APB2429952180. | |
| Etamycin A | Etamycin A is an ester peptide antibiotic produced by Streptomyces sp. Activity against gram-positive bacteria and mycobacteria. Synonyms: Viridogrisein I; Viridogrisein; Etamycin. Grades: >98%. CAS No. 299-20-7. Molecular formula: C44H62N8O11. Mole weight: 879.01. | |
| Etamycin B | Etamycin B is an ester peptide compound produced by Streptomyces griseoviridus. Synonyms: Viridogrisein II. CAS No. 66002-40-2. Molecular formula: C44H62N8O10. Mole weight: 863.01. | |
| Etanercept | Etanercept inhibits in vitro the activity of human TNF and is efficacious in many in vivo models of inflammation, including arthritis. Etanercept competitively inhibits the binding of both TNF-α and TNF-β (lymphotoxin-α) to cell surface TNF receptors, rendering TNF biologically inactive. It also modulates indirectly different biological responses that are induced or regulated by TNF, such as the expression of adhesion molecules E-selectin and to a lesser extent intercellular adhesion molecule 1 (ICAM-1), the production of interleukin-6 (IL-6) and matrix metalloproteinase 3 (MMP-3) (stromelysin), as well as IL1. Synonyms: 1-235-Tumor necrosisfactor receptor (human) fusion protein with 236-467-immunoglobulin G1 (human g1-chain Fc fragment); TNFR-Fc fusion protein; Etanercept; Embrel; Enbrel; rhu-TNFR-Fc. Grades: 95%. CAS No. 185243-69-0. Molecular formula: C2224H3472N618O701S36. | |
| Etanercept | Etanercept, a dimeric fusion protein that binds TNF, acts as a TNF inhibitor. Etanercept competitively inhibits the binding of both TNF-α and TNF-β to cell surface TNF receptors, rendering TNF biologically inactive. Etanercept shows efficacy against rheumatoid arthritis, juvenile idiopathic arthritis, and plaque psoriasis [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 185243-69-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-108847. | |
| Etanidazole | Etanidazole (SR 2508), a 2-nitroimidazole compound, is a hypoxic radiosensitizer used in cancer diagnosis and chemotherapy research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 2508. CAS No. 22668-01-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-116972. | |
| Etanidazole | Etanidazole. CAS No: 22668-01-5 |  Sarchem Laboratories New Jersey NJ |
| Etanidazole (SR-2508) | Etanidazole (SR-2508) is a 2-nitroimidazole drug with radiosensitizing properties. Etanidazole depletes glutathione and inhibits glutathione transferase, thereby enhancing the cytotoxicity of ionizing radiation. This agent may also be useful as an imaging agent for identifying hypoxic, drug-resistant regions of primary tumors or metastases. Uses: Radiation-sensitizing agents. Synonyms: N-(2-Hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide; N-(2-Hydroxyethyl)-2-nitroimidazole-1-acetamide; NSC 301-467; Radinyl; SR 2508; Etanidazolum; Etanidazol; N-(2-Hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide; SR2508. Grades: 98%. CAS No. 22668-01-5. Molecular formula: C7H10N4O4. Mole weight: 214.18. | |
| Etaqualone-d3 Hydrochloride (Major) | The labeled derivative of a Methaqualone analogue with sedative and hypnotic properties, and used for the treatment of insomnia. Group: Biochemicals. Alternative Names: 3-[2-Ethylphenyl]-2-(methyl-d3)-4(3H)-quinazolinone Monohydrochloride; 3-[o-Ethylphenyl]-2-(methyl-d3)-4(3H)-quinazolinone Hydrochloride; Aolan-d3 Hydrochloride; Athinazone-d3 Hydrochloride; Ethinazone-d3 Hydrochloride; NSC 96163-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etaqualone Hydrochloride | An analogue of Methaqualone with sedative and hypnotic properties, and used for the treatment of insomnia. Group: Biochemicals. Alternative Names: 3-(2-Ethylphenyl)-2-methyl-4(3H)-quinazolinone Monohydrochloride; 3-(o-Ethylphenyl)-2-methyl-4(3H)-quinazolinone Hydrochloride; Aolan Hydrochloride; Athinazone Hydrochloride; Ethinazone Hydrochloride; NSC 96163 Hydrochloride. Grades: Highly Purified. CAS No. 97979-65-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etaracizumab | Etaracizumab (LM 609) is an α v β 3 integrin IgG1 monoclonal antibody. Etaracizumab inhibits angiogenesis and melanoma tumor growth. Etaracizumab can be used to research anticancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LM 609; MEDI 523; Anti-αvβ3 Integrin Recombinant Antibody. CAS No. 892553-42-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99291. | |
| Etarfolatide | A folate receptor-targeting radiopharmaceutical consisting of a folate-containing tetrapeptide chelator to which technetium Tc 99m is linked. The folate component of folate receptor-targeted technetium Tc99m-EC20 binds to folic acid receptors, which are frequently upregulated in many types of tumor cells and activated macrophages. An investigational drug in clinical trials for the treatment of breast neoplasms, non small cell lung cancer (NSCLC), and adenocarcinoma of the lung. CAS No. 479578-27-3. Molecular formula: C29H34N10O11S. Mole weight: 730.71. | |
| Etarotene | Etarotene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Etarotene;Ro 15-1570;AROTINOIDETHYLSULPHONE;4-[[(E)-2-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethylnaphthalen)-2-yl]-2-methylethen]-1-yl]phenyl ethyl sulfone;Arotinoid ethyl sulfon. Product Category: Heterocyclic Organic Compound. CAS No. 87719-32-2. Molecular formula: C25H32O2S. Product ID: ACM87719322. Alfa Chemistry ISO 9001:2015 Certified. Categories: E-Carotene. |  |
| Etavopivat | Etavopivat is a potent, selective, and orally active erythrocyte pyruvate kinase ( PKR ) activator. Etavopivat has potent antisickling effects that can be used in studies of sickle cell disease and other haemoglobinopathies [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FT-4202. CAS No. 2245053-57-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139573. | |
| Etazolate | Etazolate. Group: Biochemicals. Alternative Names: 1-Ethyl-4-[2- (1-methylethylidene) hydrazinyl]-1H-pyrazolo[3, 4-b]pyridine-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 51022-77-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H19N5O2. US Biological Life Sciences. | Worldwide |
| Etazolate hydrochloride | Etazolate hydrochloride is a phosphodiesterase inhibitor with selectivity for PDE4 (IC50 = 2.0 μM). Synonyms: 1-Ethyl-4-[(1-methylethylidene)hydrazino]-1H-pyrazolo-[3,4-b]-pyridine-5-carboxylic acid, ethyl ester hydrochloride; Etazolate HCl. Grades: ≥98% by HPLC. CAS No. 35838-58-5. Molecular formula: C14H19N5O2.HCl. Mole weight: 325.8. | |
| Etazolate hydrochloride | Etazolate hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 35838-58-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Etazolate hydrochloride | Etazolate hydrochloride (SQ 20009) is an orally active, selective inhibitor of type 4 phosphodiesterase (PDE4) with an IC 50 of 2 μM. Etazolate hydrochloride is a γ-aminobutyric acid A (GABA A ) receptor regulator. Etazolate hydrochloride is an α-secretase activator and induced the production of soluble amyloid precursor protein (sAPPα). Etazolate hydrochloride, a pyrazolopyridine class derivative, increases cAMP levels. Etazolate hydrochloride has anxiolyticlike, antidepressant-like and anti-inflammatory effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ 20009; EHT 0202 hydrochloride. CAS No. 35838-58-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100936. | |
| Etazolate (SQ 20009) | An inhibitor of phosphodiesterase IV, about 8 times more active for cAMP than cGMP. Group: Biochemicals. Alternative Names: SQ 20009. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etbicyphat | Etbicyphat (Trimethylopropane phosphate) is a potent GABA(A) receptors competitive antagonist. Etbicyphat induces epileptiform activities in hippocampal CA1 neurons, and binds to the GABA(A)-benzodiazepine receptors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Trimethylopropane phosphate. CAS No. 1005-93-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139145. | |
| ETC-1002 | ETC-1002 is a novel, first-in-class, orally available, once-daily LDL-C lowering small molecule and is activator of hepatic AMP-activated protein kinase (AMPK). It also has potent inhibitory activity against hepatic ATP-citrate lyase. Synonyms: ESP-55016; ESP55016; ESP 55016; ETC-1002; ETC 1002; ETC1002; Bempedoate; Bempedoic acid. Grades: >98%. CAS No. 738606-46-7. Molecular formula: C19H36O5. Mole weight: 344.49. | |
| ETC-159 | ETC-159, also known as ETC-1922159, is a potent, selective and orally available PORCN inhibitor. ETC-159 blocks the secretion and activity of all Wnts. Synonyms: ETC-159; ETC159; ETC 159; ETC-1922159; ETC 1922159; ETC1922159. Grades: 98%. CAS No. 1638250-96-0. Molecular formula: C19H19N7O3. Mole weight: 393.41. | |
| ETC-206 | ETC-206 is a selective MNK1 and MNK2 inhibitor with IC50 of 64 nM and 86 nM, respectively. Synonyms: ETC206; ETC 206. Grades: 98%. CAS No. 1464151-33-4. Molecular formula: C25H20N4O2. Mole weight: 408.5. | |
| ETD130 | ETD130 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=25 microg/ml). | |
Our database is helping our users find suppliers everyday.
