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| Product | Description | |
|---|---|---|
| Ethynyl Estradiol 17-Acetate 3-(2,3,4-Tri-O-acetyl)- β-D-glucuronide Methyl Ester | Intermediate for the preparation of Ethynylestradiol 3- β-D-Glucuronid. Group: Biochemicals. Alternative Names: (17α)-17-(Acetyloxy)-19-norpregna-1,3,5(10)-trien-20-yn-3-yl- β-D-Glucopyranosiduronic Acid Methyl Ester Triacetate. Grades: Highly Purified. CAS No. 242130-33-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ethynyl Estradiol 17-Acetate 3-Sulfate Pyridinium Salt | Ethynyl Estradiol 17-Acetate 3-Sulfate Pyridinium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethynyl Estradiol (17-a-Ethynylestradiol, Eticylol, Eticyclin, Etivex, Feminone, Gynolett, Kolpolyn, Linoral, Lynoral, Oradiol, Orestralyn, Primogyn C) | Ethynyl Estradiol (17-a-Ethynylestradiol, Eticylol, Eticyclin, Etivex, Feminone, Gynolett, Kolpolyn, Linoral, Lynoral, Oradiol, Orestralyn, Primogyn C). Group: Biochemicals. Alternative Names: 17-a-Ethynylestradiol, Eticylol, Eticyclin, Etivex, Feminone, Gynolett, Kolpolyn, Linoral, Lynoral, Oradiol, Orestralyn, Primogyn C. Grades: Highly Purified. CAS No. 57-63-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Ethynyl estradiol 17-b-D-glucuronide | Ethynyl estradiol 17-b-D-glucuronide, a notable pharmaceutical compound employed in the biomedical field for research objectives, holds immense relevance. It serves as a key metabolite of Ethynyl estradiol, a synthetic estrogen administered in contraceptives. By employing Ethynyl estradiol 17-b-D-glucuronide, scientists can meticulously examine the intricate processes of metabolism, distribution, and excretion of Ethynyl estradiol. This analysis fosters valuable insights, contributing to drug development endeavors and enhancing comprehension of the pharmacokinetics pertaining to estrogen-based therapies in a profound manner. Synonyms: (17a)-3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-17-yl b-D-glucopyranosiduronic acid. CAS No. 75803-39-3. Molecular formula: C26H32O8. Mole weight: 472.53. |  |
| Ethynyl Estradiol 17- β-D-Glucuronide | A metabolite of Ethynylestradiol. Group: Biochemicals. Alternative Names: (17α)-3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-17-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 75803-39-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethynyl Estradiol-2,4,9,6,6,16,16-d7 (Major) | Ethynyl Estradiol--2,4,9,6,6,16,16-d7, is the labeled analogue of Ethynyl Estradiol, a synthetic steroid with high oral estrogenic potency. Group: Biochemicals. Alternative Names: (17alpha)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol-d7. Grades: Highly Purified. CAS No. 57-63-6. Pack Sizes: 1mg. Molecular Formula: C20H17D7O2. US Biological Life Sciences. | Worldwide |
| Ethynyl Estradiol 3-Acetate | A synthetic steroid with potential use as an oral contraceptive. Group: Biochemicals. Alternative Names: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol 3-Acetate; 19-Nor-17α-pregna-1,3,5(10)-trien-20-yne-3,17-diol 3-Acetate. Grades: Highly Purified. CAS No. 5779-47-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethynyl Estradiol 3- β-D-Glucuronide | A metabolite of Ethynylestradiol. Group: Biochemicals. Alternative Names: (17α)-17-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl β-D-Glucopyranosiduronic Acid; 17α-Ethynylestradiol 3-Glucuronide. Grades: Highly Purified. CAS No. 60134-76-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethynyl Estradiol 3-Sulfate | A metabolite of Ethynylestradiol. Group: Biochemicals. Alternative Names: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol 3-(Hydrogen Sulfate); 17α-Ethynylestradiol 3-Sulfate; Ethynylestradiol Sulfate. Grades: Highly Purified. CAS No. 24560-70-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethynylestradiol 3-sulfate sodium | Ethynyl Estradiol 3-Sulfate Sodium Salt is a biological molecule. Uses: Scientific research. Group: Natural products. CAS No. 724762-79-2. Pack Sizes: 1 mg. Product ID: HY-W740171. |  |
| Ethynyl Estradiol Diacetate | Ethynyl Estradiol Diacetate. Group: Biochemicals. Alternative Names: 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol 3,17-Diacetate;(17α)-19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol Diacetate;17α-Ethynylestradiol 3,17-Diacetate. Grades: Highly Purified. CAS No. 13258-68-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethynylestradiol Impurity 1 | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (6R,13S,16S,17S)-16-ethynyl-3,6-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate. Grades: > 95%. Molecular formula: C22H26O4. Mole weight: 354.45. | |
| Ethynylestradiol Impurity E | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-alpha-Hydroxy Ethynylestradiol. Grades: > 95%. CAS No. 27521-34-2. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Ethynylestradiol Impurity F | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-beta-Hydroxy Ethynylestradiol. Grades: > 95%. CAS No. 56324-28-8. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Ethynylestradiol Impurity M | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17S)-3-cyanato-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol. Grades: > 95%. CAS No. 1818-11-7. Molecular formula: C21H24O2. Mole weight: 308.42. | |
| Ethynylferrocene | Ethynylferrocene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1271-47-2. Pack Sizes: 1g, 2g. Molecular Formula: C12H10Fe. US Biological Life Sciences. | Worldwide |
| Ethynylferrocene | Synonyms: Ethylnylferrocene. CAS No. 1271-47-2. Molecular formula: C12H10Fe. Mole weight: 210.05. | |
| Ethynylferrocene | Iron Catalysts. Alternative Names: Ferrocenylacetylene. CAS No. 1271-47-2. Molecular formula: C12H10Fe. Mole weight: 210.05. Appearance: Red brown crystal or crystalline powder. Purity: 0.97. Catalog: ACM1271472-1. |  |
| Ethynylmagnesium Bromide | Ethynylmagnesium Bromide. Group: Salt. Alternative Names: ETHYNYLMAGNESIUM BROMIDE; ethynylmagnesium bromide solution; ETHYNYLMAGNESIUM BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; ETHYNYLMAGNESIUM BROMIDE SOLUTION, ~0.5 M IN THF; ETHYLVINYLETHER; Ethynylbromomagnesium; Ethynyl magnesium bromide solution THF; Ethynylmagnesium bromide, 0.5M solution in THF, AcroSeal. CAS No. 4301-14-8. Product ID: magnesium; ethyne; bromide. Molecular formula: 129.24g/mol. Mole weight: C2HBrMg. C#[C-].[Mg+2].[Br-]. InChI=1S/C2H.BrH.Mg/c1-2;;/h1H;1H;/q-1;;+2/p-1. LROBJRRFCPYLIT-UHFFFAOYSA-M. |  |
| Ethynylmagnesium Bromide, 0.5M in Tetrahydrofuran | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C2HBrMg. CAS No. 4301-14-8. Prepack ID 90026438-100ml. Molecular Weight 129.24. See USA prepack pricing. |  |
| Ethynyl (phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] | Ethynyl (phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent]. Group: Biochemicals. Grades: Highly Purified. CAS No. 127783-34-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent] | Heterocyclic Organic Compound. Alternative Names: Ethynyl(phenyl)iodonium Tetrafluoroborate, 127783-34-0, Ethynyl(phenyl)iodonium Tetrafluoroborate [Ethynylating Reagent], AC1MBZAA, ACMC-209tpw, CTK4B5722, ANW-42786, AG-D-57726, ethynyl(phenyl)iodanium tetrafluoroborate, E0467. CAS No. 127783-34-0. Molecular formula: C8H6BF4I. Mole weight: 315.84. Purity: >97.0%(T). IUPACName: ethynyl(phenyl)iodanium; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C#C[I+]C1=CC=CC=C1. Catalog: ACM127783340. | |
| Ethynyl p-Tolyl Sulfone | Ethynyl p-Tolyl Sulfone. Group: Biochemicals. Alternative Names: p-Toluene sulfonylacetylene ; Tosylacetylene. Grades: Highly Purified. CAS No. 13894-21-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethynyltrimethylsilane | Ethynyltrimethylsilane is used in the production of novel histone deacetylase inhibitors for the treatment of Freidreichs ataxia. It also aids in the preparation of conjugated polymers with an anthracene backbone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1066-54-2. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C?H??Si, Molecular Weight: 98.22. US Biological Life Sciences. | Worldwide |
| Eticlopride | Eticlopride is a selective dopamine D2 antagonist. It was initially developed as a potential antipsychotic agent. Now Eticlopride is primarily used in pharmacological research. Uses: Antipsychotic agent. Synonyms: FLB 131; FLB131; FLB-131; Eticlopride; 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide. Grades: 98%. CAS No. 84226-12-0. Molecular formula: C17H25ClN2O3. Mole weight: 340.85. | |
| Eticlopride hydrochloride | Eticlopride hydrochloride is a selective dopamine D2/D3 receptor antagonist (Ki = 0.50 and 0.16 nM, respectively). Uses: Antipsychotic. Synonyms: FLB 131; 3-Chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxy-benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 97612-24-3. Molecular formula: C17H25ClN2O3.HCl. Mole weight: 377.31. | |
| Eticlopride hydrochloride | Eticlopride hydrochloride, a selective dopamine D2?like receptor antagonist, exhibits high affinity for dopamine D2, α1?adrenergic, α2?adrenergic, 5HT1, 5HT2 receptors with K i s of 0.09, 112, 699, 6220, and 830 nM, respectively. Eticlopride hydrochloride is an antipsychotic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97612-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-103413. | |
| Eticlopride hydrochloride | Eticlopride hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 97612-24-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Etidocaine hydrochloride | Etidocaine (hydrochloride) is a long aminoamide local agent that can suppress or relieve pain [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EDC hydrochloride. CAS No. 36637-19-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B2080A. | |
| Etidronate disodium | Etidronate disodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 7414-83-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Etidronic acid | Etidronic acid is widely used as a scale and corrosion inhibitor in industrial circulating cooling water systems of electric power, chemical industry, metallurgy, chemical fertilizer, and also in medium or low-pressure boilers, oilfield water injection, and oil pipeline. HEDP can also be used as a cleaning agent of metal and nonmetal in the textile industry, as a peroxide stabilizer and fixing agent in the bleaching and dyeing industry, as a complexing agent in the cyanide-free electroplating industry, as the carrier of radioactive elements in the pharmaceutical industry, and so on. Uses: Chelating agents. Synonyms: Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-; P,P'-(1-Hydroxyethylidene)bis[phosphonic acid]; (1-Hydroxyethylidene)-1,1-bis(phosphonic acid); (1-Hydroxyethylidene)-1,1-diphosphonic acid; (1-Hydroxyethylidene)bisphosphonic acid; (1-Hydroxyethylidene)diphosphonic acid; 1-Hydroxy-1,1-diphosphonoethane; 1-Hydroxyethane-1,1-bisphosphonic acid; 1-Hydroxyethane-1,1-diphosphonic acid; 1-Hydroxyethane-1,1-diyldiphosphonic acid; 1-Hydroxyethane-1,2-diphosphonic acid; 1-Hydroxyethanediphosphonic acid; 1-Hydroxyethyl-1,1-diphosphoric acid; 1-Hydroxyethylidene-1,1-diphoshonic acid; 1-Hydroxyethylidene-1,1-diphosphoric acid; 1-Hydroxyethylidene-1,1'-diphosphonic acid; Acetodiphosphonic acid; Briquest ADPA-A; EHDP; Ethane-1-hydroxy-1,1-diphosphonic acid; Ethidronate; Ethydronate; Etidronate; H 501 (corrosion inhibitor); HDEPA; HEDP; Hydroxyethanediphosphonic acid; Ksidifon; NSC 227995; OEDF; OEDFK; OEDP; Oxyethylidenediphosphonic acid; Wayplex; Xidifon; Xidiphone; Xydiphone. Grades: ≥95%. CAS No. 2809-21-4. Molecular formula: C2H8O7P2. Mole weight: 206.02. | |
| Etidronic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3C(OH)[PO(OH)2]2. CAS No. 2809-21-4. Prepack ID 71356256-25g. Molecular Weight 206.03. See USA prepack pricing. | |
| Etidronic acid | Etidronic acid (Etidronate) is an orally and intravenously active bisphosphonate. Etidronic acid inhibits resorption of bone, reduces arterial calcification and can be used for osteoporosis research. Etidronic acid has anticancer activity. Etidronic acid is a chelating agent and can be used to remove heavy metal in water [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Etidronate; HEDPA; HEDP. CAS No. 2809-21-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0302. | |
| Etidronic Acid, Disodium Salt ( (1-Hydroxyethylidene) bisphosphonic Acid) | Used as a calcium regulator. A bisphosphonate bone resorptive inhibitor. Group: Biochemicals. Alternative Names: (1-Hydroxyethylidene) bisphosphonic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Etidronic acid monohydrate | 1g Pack Size. Group: Building Blocks, Organics. Formula: C2H8O7P2 ¢H2O. CAS No. 25211-86-3. Prepack ID 90025006-1g. Molecular Weight 224.04. See USA prepack pricing. | |
| Etifenin | Etifenin can be used for production of non-toxic radiopharmaceuticals which are in regular radiodiagnostic use [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EHIDA. CAS No. 63245-28-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W143890. | |
| Etifoxine | Etifoxine, also called as HOE 36801 or Stresam, is a positive allosteric modulator of GABAreceptors that produces anxiolytic effects by preferentially modulating GABAA receptors containing β2 or β3 subunits over those bearing a β1 subunit. Uses: Anti-anxiety agents. Synonyms: 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine 2-ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine etafenoxine etafenoxine hydrochloride etifoxin etifoxine etifoxine hydrochloride HOE 36801 Stresam. Grades: > 95%. CAS No. 21715-46-8. Molecular formula: C17H17ClN2O. Mole weight: 300.78. | |
| Etifoxine | Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABA A receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE 36-801. CAS No. 21715-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16579A. | |
| Etifoxine hydrochloride | Etifoxine hydrochloride, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABA A receptors. Etifoxine hydrochloride reveals anxiolytic and anticonvulsant properties in rodents [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HOE 36-801 hydrochloride. CAS No. 56776-32-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16579. | |
| Etifoxine hydrochloride | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 56776-32-0. Pack Sizes: 10MG, 50MG. Mole Weight: 337.24. EC Number: 260-380-0. Catalog: AP56776320. Assay: ≥98% (HPLC). |  |
| Etifoxine Hydrochloride | Psychotropic agent with anxiolytic and anticonvulsant activity. Group: Biochemicals. Alternative Names: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine Hydrochloride; 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine Hydrochloride. Grades: Highly Purified. CAS No. 56776-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Etifoxine Hydrochloride | Etifoxine Hydrochloride is Potentiator of GABAA receptor with anxiolytic and anticonvulsant activity. Uses: Psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine Hydrochloride; 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine Hydrochloride. Grades: ≥98%. CAS No. 56776-32-0. Molecular formula: C17H18Cl2N2O. Mole weight: 337.24. | |
| Etifoxine Impurity 1 | Etifoxine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1622406-34-1. Molecular Formula: C17H17ClN2O. Mole Weight: 300.79. Catalog: APB1622406341. | |
| Etifoxine Metabolite | A metabolite of Etifoxine. Etifoxine is a positive allosteric modulator of GABA. Synonyms: 6-chloro-4-methyl-4-phenyl-1,4-dihydroquinazolin-2-ol. Grades: > 95%. Molecular formula: C15H13ClN2O. Mole weight: 272.74. | |
| Etigilimab | Etigilimab (OMP-313M32), a humanized IgG1 monoclonal antibody, blocks TIGIT interaction with PVR (CD155; poliovirus receptor) and inhibits downstream signalling with target cell killing [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: OMP-313M32. CAS No. 2044984-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99949. | |
| Etiguanfacine | Etiguanfacine is a α2-Adreno Receptor agonist using for the treatment of ADHD (Attention deficit hyperactivity disorder). Uses: Attention deficit hyperactivity disorder. Synonyms: SSP-1871; SSP1871; SSP 1871 Etiguanfacine;ethyl N-{[2- (2, 6-dichlorophenyl) acetyl]carbamimidoyl}carbamate. Grades: 98%. CAS No. 1346686-31-4. Molecular formula: C12H13Cl2N3O3. Mole weight: 318.16. | |
| Etilefrine | Etilefrine (3-[2-(ethylamino)-1-hydroxyethyl]phenol) is an α adrenergic agonist [2]. Etilefrine also is an AMPK activator [1]. Etilefrine can be used for the research of postural hypotension [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 709-55-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-A0144. | |
| Etilefrine EP Impurity A | Etilefrine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22510-12-9. Molecular Formula: C10H13NO2. Mole Weight: 179.22. Catalog: APB22510129. | |
| Etilefrine EP Impurity B | Etilefrine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1477-63-0. Molecular Formula: C9H13NO2. Mole Weight: 167.21. Catalog: APB1477630. | |
| Etilefrine EP Impurity B HCl | Etilefrine EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154-86-9. Molecular Formula: C9H14ClNO2. Mole Weight: 203.67. Catalog: APB154869. | |
| Etilefrine EP Impurity D | Etilefrine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42146-10-1. Molecular Formula: C17H19NO2. Mole Weight: 269.34. Catalog: APB42146101. | |
| Etilefrine EP Impurity D HCl | Etilefrine EP Impurity D HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 55845-90-4. Molecular Formula: C17H20ClNO2. Mole Weight: 305.8. Catalog: APB55845904. | |
| Etilefrine EP Impurity F | Etilefrine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14321-27-8. Molecular Formula: C9H13N. Mole Weight: 135.21. Catalog: APB14321278. | |
| Etilefrine Free Base | Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Etilefrin has both beta 1 and alpha adrenergic effects on humans and is mainly used for the treatment of patients with orthostatic hypotension. Group: Biochemicals. Alternative Names: α - [ (Ethylamino) methyl] -3-hydroxy Benzene methanol; α-[(Ethylamino)methyl]-m-hydroxybenzyl Alcohol; (±)-Etilefrin; (±)-Etilefrine; 1-(3-Hydroxyphenyl)-2-(ethylamino)ethanol; Ethylphenylephrine; Etiladrianol; Etilefrine; N-Ethylnorphenylephrine; Racemic etilefrine; S 40032; S 40032-7; dl-Etilefrin; m-Hydroxy-α - (ethylaminomethyl) benzyl Alcohol; α-(m-Hydroxyphenyl)- β-(ethylamino)ethanol. Grades: Purified. CAS No. 709-55-7. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Etilefrine HCl | Etilefrin is a sympathomimetic drug that increases the pulse rate, cardiac output, stroke volume, central venous pressure and mean arterial pressure of healthy individuals. Etilefrin has both beta 1 and alpha adrenergic effects on humans and is mainly used for the treatment of patients with orthostatic hypotension. Group: Biochemicals. Alternative Names: 2-Ethylamino-1-(3-hydroxyphenyl)-1-ethanol hydrochloride. Grades: Highly Purified. CAS No. 943-17-9. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C10H15NO2·HCl. US Biological Life Sciences. | Worldwide |
| Etilefrine hydrochloride | Etilefrine hydrochloride is an orally active α adrenergic agonist. Etilefrine hydrochloride is also an AMPK activator. Etilefrine hydrochloride can be used for the research of postural hypotension [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 943-17-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-A0144A. | |
| 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. Grades: > 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 (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. Grades: >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. | |
| 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 | 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 | 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 | 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. Grades: 98%. CAS No. 33996-58-6. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| 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 |
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