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| Product | Description | |
|---|---|---|
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Etidronic acid monohydrate | Etidronic acid monohydrate is a bisphosphonate compound primarily used to treat and prevent bone disorders such as Paget's disease of bone, heterotopic ossification, and osteoporosis. It works by inhibiting osteoclast-mediated bone resorption, thereby reducing bone turnover and improving bone density. Additionally, it is used in industrial applications, such as water treatment, to prevent scale formation due to its ability to chelate metal ions. Synonyms: Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, hydrate (1:1); Phosphonic acid, (1-hydroxyethylidene)bis-, monohydrate; 1-Hydroxyethylidene-1,1-diphosphonic acid monohydrate; Ethane-1-hydroxy-1,1-diphosphonic acid monohydrate; Hydroxyethylidenebisphosphonic acid monohydrate; Etidronate monohydrate. Grade: ≥95%. CAS No. 25211-86-3. Molecular formula: C2H8O7P2.H2O. Mole weight: 224.04. |  |
| 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. | |
| Etifelmine | Etifelmine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Etifelmine;2-benzhydrylidenebutan-1-amine;2-Diphenylmethylenebutylamine;2-Ethyl-3,3-diphenyl-2-propenylamine;EDPA;Etifelmin. Product Category: Heterocyclic Organic Compound. CAS No. 341-00-4. Molecular formula: C17H19N. Product ID: ACM341004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: > 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-13C-d3 | One of the isotope labelled form of Etifoxine, which is a positive allosteric modulator of GABA. Synonyms: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine-13C-d3. Molecular formula: C16[13C]H14ClN2OD3. Mole weight: 304.80. | |
| Etifoxine-[d3] | Etifoxine-[d3] is the labelled analogue of Etifoxine, which is a psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: 6-Chloro-N-ethyl-4-(methyl-d3)-4-phenyl-4H-3,1-benzoxazin-2-amine; 2-Ethylamino-6-chloro-4-(methyl-d3)-4-phenyl-4H-3,1-benzoxazine; Etifoxin-d3. Grade: >95%. CAS No. 1246815-89-3. Molecular formula: C17H14D3ClN2O. Mole weight: 303.81. | |
| Etifoxine-[d5] | Etifoxine-[d5] is the labelled analogue of Etifoxine, which is a psychotropic agent with anxiolytic and anticonvulsant activity. Synonyms: Etifoxine-d5; 6-Chloro-N-ethyl-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazin-2-amine; 2-Ethylamino-6-chloro-4-methyl-4-(phenyl-d5)-4H-3,1-benzoxazine; Etifoxin-d5; HOE 36-801-d5. Grade: >95%. CAS No. 1346598-10-4. Molecular formula: C17H12D5ClN2O. Mole weight: 305.82. | |
| 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). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. Grade: ≥98%. CAS No. 56776-32-0. Molecular formula: C17H18Cl2N2O. Mole weight: 337.24. | |
| 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 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. Grade: > 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. Grade: 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 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. 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 (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 | 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 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 | 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 | 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 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. | |
| 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 | 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-[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. | |
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