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| Product | Description | |
|---|---|---|
| Estrone 3-methyl ether | Estrone 3-methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estrone 3-methyl ether; 3-Methoxyestrone. Product Category: Steroidal Compounds. Appearance: White crystalline powder. CAS No. 1624-62-0. Molecular formula: C19H24O2. Mole weight: 284.39. Purity: 0.97. IUPACName: (8R,9S,13S,14S)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)OC. Density: 1.103 g/cm³. ECNumber: 216-613-3. Product ID: ACM1624620. Alfa Chemistry ISO 9001:2015 Certified. Categories: Estrone methyl ether. |  |
| Estrone 3-methyl ether | Estrone 3-methyl ether (Oestrone methyl ether; 3-O-Methylestrone) is a synthetic intermediate useful for synthesis of estrogen receptor modulator [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oestrone methyl ether; 3-O-Methylestrone. CAS No. 1624-62-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-79576. |  |
| Estrone 3-O-sulfamate | Estrone 3-O-sulfamate. Group: Biochemicals. Alternative Names: 3-[ (Aminosulfonyl) oxy]estra-1, 3, 5 (10) -trien-17-one; EMATE; Estrone 3-sulfamate. Grades: Highly Purified. CAS No. 148672-09-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H23NO4S. US Biological Life Sciences. |  Worldwide |
| Estrone 3-O-Sulfamate (Estrone 3-sulfamate, Estrone O-Sulfamate, Estrone Sulfamate) | A potent inhibitor of estrone sulfatase. Inhibits estrone sulfatase >99% at 0.1uM in intact MCF-7 cells, IC50=65pM. Group: Biochemicals. Alternative Names: Estrone 3-sulfamate, Estrone O-Sulfamate, Estrone Sulfamate. Grades: Highly Purified. CAS No. 148672-09-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Estrone 3-Sulfate-d5 Sodium Salt | Labeled Estrone 3-Sulfate. Estrogen used in hormone replacement therapy. Group: Biochemicals. Alternative Names: Estra-1,3,5(10)-trien-17-one 3-(Sulfooxy)-d5 Sodium Salt; Estrone Sulfate-d5 Sodium Salt; Conestoral-d5; Estrone-d5 Sodium Sulfate; Morestin-d5; NSC 18313-d5; Sodium Estrone-3-sulfate-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Estrone 3-sulfate sodium salt | Estrone 3-sulfate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Estrone 3-Sulfate Sodium Salt; ESTRONE 3-SULFATE SODIUM SALT. Product Category: Steroidal Compounds. Appearance: solid. CAS No. 438-67-5. Molecular formula: C18H21NaO5S. Mole weight: 372.41. Purity: 0.95. IUPACName: estrone sodium sulfate. Density: 1.349 g/cm³. Product ID: ACM438675. Alfa Chemistry ISO 9001:2015 Certified. | |
| Estrone 3-Sulfate Sodium Salt | Estrogen used in hormone replacement therapy. Group: Biochemicals. Alternative Names: Estra-1,3,5(10)-trien-17-one 3-(Sulfooxy) Sodium Salt; Estrone Sulfate Sodium Salt; Conestoral; Estrone Sodium Sulfate; Morestin; NSC 18313; Sodium Estrone-3-sulfate. Grades: Highly Purified. CAS No. 438-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Estrone 3-Sulfate Sodium Salt | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-(Sulfooxy)-estra-1,3,5(10)-trien-17-one, sodium salt; NSC 18313; Estra-1,3,5(10)-trien-17-one, 3-(sulfooxy)-, sodium salt (1:1); Estrone 3-O-sulfate, sodium salt; Estrone sulfate sodium salt; Estrone, hydrogen sulfate sodium salt; 3-Sulfatoxyestra-1,3,5(10)-trien-17-one sodium salt; Conestoral; Estrone sodium sulfate; Estrone sulfate sodium; Morestin; Sodium estrone sulfate; Sodium estrone-3-sulfate. Grade: ≥95%. CAS No. 438-67-5. Molecular formula: C18H21NaO5S. Mole weight: 372.41. |  |
| Estrone 3-valerate | Estrone 3-valerate. Group: Biochemicals. Alternative Names: 3-[(1-Oxopentyl)oxy]estra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 128788-26-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H30O3. US Biological Life Sciences. | Worldwide |
| Estrone Acetate | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: Estra-1,3,5(10)-trien-17-one, 3-(acetyloxy)-; 17-oxoestra-1,3,5(10)-trien-3-yl acetate; (13alpha,14beta)-17-oxoestra-1,3,5(10)-trien-3-yl acetate. Grade: > 95%. CAS No. 901-93-9. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Estrone b-D-glucuronide sodium salt | Estrone b-D-glucuronide sodium salt, an indispensable pharmaceutical compound vital in the biomedical sector, plays a pivotal role in elucidating the intricate mechanisms underlying steroid hormones and their glucuronidation. Esteemed for its profound research utility, this sodium salt entity unveils a profound understanding of estrone's metabolism and elimination pathways, thereby paving the way for comprehensive investigations into hormone-related malignancies and associated pathologies. Synonyms: Estrone beta-D-glucuronide sodium salt; Sodium Estrone Glucuronide; 1,3,5(10)-Estratrien-17-one 3-glucuronide sodium salt. CAS No. 15087-01-1. Molecular formula: C24H29NaO8. Mole weight: 468.47. | |
| Estrone β-D-Glucuronide Sodium Salt | A metabolite of 17 β -Estradiol. Group: Biochemicals. Alternative Names: 17-Oxoestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid Sodium; Estrone β-Glucuronide Sodium; Estrone 3-Glucuronide Sodium; Estrone Glucosiduronate Sodium; Estrone Glucuronide Sodium; Estrone Monoglucuronide Sodium; Sodium Estrone Glucuronide. Grades: Highly Purified. CAS No. 15087-01-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Estrone β-D-Glucuronide Triacetate Methyl Ester | Estrone β-D-Glucuronide Triacetate Methyl Ester is a metabolite of 17 β -Estradiol (E888000), used in the preparation of Estrone (E889050). Group: Biochemicals. Alternative Names: 17-Oxoestra-1,3,5(10)-trien-3-yl- β-D-glucopyranosiduronic Acid Triacetate Methyl Ester; 3-( β-D-Glucopyranuronosyloxy)-estra-1,3,5(10)-trien-17-one Methyl Ester Triacetate. Grades: Highly Purified. CAS No. 27537-72-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Estrone-d2 | A labeled metabolite of 17 β-Estradiol. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one-d2; (+)-Estrone-d2;1,3,5(10)-Estratrien-3-ol-17-one-d2; 3-Hydroxy-17-keto-estra-1,3,5-triene-d2; Aquacrine-d2; Crinovaryl-d2; Cristallovar-d2; Crystogen-d2; WAY 164397-d2; Wynestron-d2. Grades: Highly Purified. CAS No. 56588-58-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Estrone-d4 | A labeled metabolite of 17 β-Estradiol. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one-d4; (+)-Estrone-d4;1,3,5(10)-Estratrien-3-ol-17-one-d4; 3-Hydroxy-17-keto-estra-1,3,5-triene-d4; Aquacrine-d4; Crinovaryl-d4; Cristallovar-d4; Crystogen-d4; WAY 164397-d4; Wynestron-d4. Grades: Highly Purified. CAS No. 53866-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Estrone-d4 | Estrone-d 4 is the deuterium labeled Estrone. Estrone (E1) is a natural estrogenic hormone. Estrone is the main representative of the endogenous estrogens and is produced by several tissues, especially adipose tissue. Estrone is the result of the process of aromatization of androstenedione that occurs in fat cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: E1-d4; Oestrone-d4. CAS No. 53866-34-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0234S2. | |
| Estrone-d4-3-glucuronide | One of the isotope labelled impurities of Estrone, which is one of the major estrogens secreted by the ovary. Synonyms: 17-Oxoestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid-d4. Molecular formula: C24H26O8D4. Mole weight: 450.53. | |
| Estrone-d5 | A labelled metabolite of 17 β-Estradiol. Group: Biochemicals. Alternative Names: 3-Hydroxyestra-1,3,5(10)-trien-17-one-d5; (+)-Estrone-d5; 1,3,5(10)-Estratrien-3-ol-17-one-d5; 3-Hydroxy-17-keto-estra-1,3,5-triene-d5; Aquacrine-d5; Crinovaryl-d5; Cristallovar-d5; Crystogen-d5; WAY 164397-d5; Wynestron-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Estrone-[d5] b-D-glucuronide | Estrone-[d5] b-D-glucuronide. Synonyms: Estrone D5 b-D-glucuronide. Molecular formula: C24D5H25O8. | |
| Estrone dehydrogenate impuritiesI | Estrone dehydrogenate impuritiesI. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1089-80-1. Molecular formula: C18H20O2. Mole weight: 268.36. Catalog: APB1089801. |  |
| Estrone Enol Diacetate | Estrone Enol Diacetate. Group: Biochemicals. Alternative Names: Estra-1,3,5(10),16-tetraene-3,17-diol Diacetate ; NSC 97079. Grades: Highly Purified. CAS No. 20592-42-1. Pack Sizes: 250mg. Molecular Formula: C22H26O4, Molecular Weight: 354.44. US Biological Life Sciences. | Worldwide |
| Estrone Impurity 13 | Estrone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105663-60-3. Molecular formula: C19H26N2O. Mole weight: 298.43. Catalog: APB105663603. | |
| 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 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 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 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 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 sulfamate | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. |  |
| 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. Grade: ≥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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Estropipate, Piperazine, compd. with 3-(sulfooxy)estra-1,3,5(10)-trien-17-one (1:1) (9CI), Sulestrex, 3-Sulfatoxyestra-1,3,5(10)-trien-17-one piperazine salt, Estrone sulfate piperazine salt, Ogen, Sulestrex piperazine, Estrone, hydrogen sulfate, compd. with piperazine (1:1) (8CI), Piperazine, compd. with estrone hydrogen sulfate (1:1) (8CI), Piperazine estrone sulfate,Estra-1,3,5(10)-trien-17-one, 3-(sulfooxy)-, compd. with piperazine (1:1), Harmogen. | |
| 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. | |
| Estuarine sediment (total Hg and methylmercury) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Estuarine sediment (trace elements) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Estuarine water (trace elements) | certified Reference Material. Group: Certified reference materials (crms). | |
| 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 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 |
| ET-18-OCH? - CAS 70641-51-9 | A cell-permeable and reversible cytotoxic agent that shows selective cytocidal activity against neoplastic cells and virally transformed cells. Group: Fluorescence/luminescence spectroscopy. | |
| 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 antagonist 1 | ETA antagonist 1 is a selective endothelin A (ETA) receptor antagonist with an IC50 of 0.08 μM. Synonyms: 5-Pentylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide; N-(3,4-Dimethyl-1,2-oxazol-5-yl)-5-(pentylamino)-1-naphthalenesulfonamide; 1-Naphthalenesulfonamide, N-(3,4-dimethyl-5-isoxazolyl)-5-(pentylamino)-. Grade: ≥95%. CAS No. 161801-60-1. Molecular formula: C20H25N3O3S. Mole weight: 387.50. | |
| 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. Grade: > 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 |
| ETaKG | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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. Grade: ≥98%. CAS No. 161172-51-6. Molecular formula: C33H33FO6. Mole weight: 544.61. | |
| 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). Grade: 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. Grade: 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. Grade: >98%. CAS No. 2624-44-4. Molecular formula: C6H6O5S.C4H11N. Mole weight: 263.31. | |
| Etamsylate | Benzenesulfonate derivative used as a systemic hemostatic. Alternative Names: Cyclonamine. Aglumin. CAS No. 2624-44-4. Product ID: API2624444. Molecular formula: C10H17NO5S. Mole weight: 263.31. EINECS: 220-090-7. SMILES: CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O. Appearance: White crystalline powder. Category: Hemostatic APIs. |  |
| 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. Grade: >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. Grade: 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. Grade: 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. | |
| Etaracizumab | Etaracizumab is a humanized monoclonal IgG1 antibody that targets alpha-v beta-3 integrin. Alpha-v beta-3 integrin plays an important role in tumor angiogenesis. Etaracizumab has the potential for the treatment of cancers. Synonyms: Abegrin; Vitaxin; LM-609; LM 609; LM609; MEDI-523; MEDI 523; MEDI523. CAS No. 892553-42-3. Molecular formula: C6392H9908N1732O1996S42. Mole weight: 144.3 kDa. | |
| 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 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. Synonyms: FT-4202; FT4202; (S)-1-(5-((2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)sulfonyl)-3,4,5,6-tetrahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-3-hydroxy-2-phenylpropan-1-one. CAS No. 2245053-57-8. Molecular formula: C22H23N3O6S. Mole weight: 457.50. | |
| 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. | |
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