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| Product | Description | |
|---|---|---|
| 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-benzene(eta-cyclopentadienyl)iron hexafluorophosphate | Heterocyclic Organic Compound. CAS No. 12176-31-7. Molecular formula: C11H11F6FeP5*. Mole weight: 344.01. Purity: >98.0%(E). Catalog: ACM12176317. |  |
| 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, 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. | |
| 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. | |
| 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. | |
| 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). | |
| ETD131 | ETD131 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707 (MIC50=3.125 microg/ml), C. neoformans A (MIC50=12.5 microg/ml). | |
| ETD132 | ETD132 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707 (MIC50=6.25 microg/ml). | |
| ETD133 | ETD133 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| ETD134 | ETD134 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=3.125 microg/ml). | |
| ETD135 | ETD135 is a synthetic construct peptide. It has antifungal activity. | |
| ETD140 | ETD140 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| ETD150 | ETD150 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=6.25 microg/ml). | |
| ETD151 | ETD151 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), C. albicans No. 245962 (MIC50=0.4 microg/ml) , A. fumigatus GASP4707 (MIC50=6.25 microg/ml), C. neoformans A (MIC50=1.56 microg/ml) , F. solani FFUS 8591 (MIC50=0.4 microg/ml) and S. prolificans FSSP 8591 (MIC=0.1 microg/ml). | |
| ETD152 | ETD152 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=25 microg/ml). | |
| ETD154 | ETD154 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=6.25 microg/ml), A. fumigatus GASP4707(MIC50=12.5 microg/ml). | |
| ETD156 | ETD156 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=3.125 microg/ml), A. fumigatus GASP4707(MIC50=25 microg/ml). | |
| ETD179 | ETD179 is a synthetic construct peptide. It has antifungal activity against C. albicans IHEM 8060 (MIC50=1.56 microg/ml), A. fumigatus GASP4707 (MIC50=12.5 microg/ml). | |
| Etebenecid | Etebenecid, a benzenesulfonic acid derivative, could be used to reduce uric acid levels acting as a uricosuric agent. Uses: Etebenecid could be used to reduce uric acid levels acting as a uricosuric agent. Synonyms: Etebenecidum; Etebenecid; NSC 49467; NSC-49467; NSC49467 Ethebenecide; Urelim; N,N-DIETHYL-4-SULFAMOYLBENZOIC ACID; 4-((diethylamino)sulfonyl)-benzoicaci; p-(diethylsulfamoyl)-benzoicaci; p-(diethylsulfamoyl)benzoicacid; Antidipsin; Etebenecid. Grades: 95%. CAS No. 1213-06-5. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| Etelcalcetide | Etelcalcetide is a calcimimetic agent used for the treatment of secondary hyperparathyroidism in patients chronic kidney disease (CKD) undergoing hemodialysis. It effects via binding to and stimulating the calcium-sensing receptor in the parathyroid gland. Uses: The treatment of secondary hyperparathyroidism. Synonyms: Velcalcetide; telcalcetide; AMG-416; KAI-4169; ONO-5163; Parsabiv. CAS No. 1262780-97-1. Molecular formula: C38H73N21O10S2. Mole weight: 1048.26. | |
| Etelcalcetide hydrochloride | Etelcalcetide hydrochloride (AMG 416 hydrochloride; KAI-4169 hydrochloride) is a synthetic calcimimetic as an activator of the calcium sensing receptor (CaSR). Etelcalcetide hydrochloride is effective in lowering parathyroid hormone (PTH) concentrations in patients receiving dialysis with secondary hyperparathyroidism receiving hemodialysis, which is promising for research in the field of secondary hyperparathyroidism and chronic kidney disease [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Velcalcetide hydrochloride; AMG 416 hydrochloride; KAI-4169 hydrochloride. CAS No. 1334237-71-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1955A. | |
| Etelcalcetide hydrochloride | Etelcalcetide is a calcium-sensing receptor agonist as a D-amino peptide calcimimetic for the treatment of secondary hyperparathyroidism. It can bind to and activate the CaSR (calcium-sensing receptor) in the parathyroid gland as an allosteric activator, resulting in PTH reduction and suppression. Amgen Inc. announced its submission of a New Drug Application to the FDA for etelcalcetide in Aug 2015. Synonyms: AMG-416; AMG 416; AMG416; Etelcalcetide hydrochloride; KAI-4169; KAI-4169-HCl; ONO-5163; Parsabiv; Telcalcetide; Velcalcetide; Velcalcetide hydrochloride;N-Acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-D-argininamide disulfide with L-cysteine hydrochloride;1262780-97-1 (free). Grades: >98%. CAS No. 1334237-71-6. Molecular formula: C38H74ClN21O10S2. Mole weight: 1084.72. | |
| Etentamig | Etentamig is a BCMA × CD3 bispecific T-cell engager (BiTE) that can inhibit the activity of B-cell maturation antigen ( BCMA ) and activate the T-cell surface glycoprotein CD3 complex. Etentamig can be used for research in multiple myeloma, immunoglobulin light chain amyloidosis, and cardiovascular diseases [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABBV-383; TNB 383B. CAS No. 2490552-52-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P990785. | |
| eteplirsen | Eteplirsen is a drug developed for the treatment of some mutations resulting in Duchenne muscular dystrophy (DMD). It has an effect of decreasing dystrophin levels from baseline in muscle tissues in the therapy. Eteplirsen has received orphan drug designation in the USA and EU, and rare paediatric disease designation in the USA used for DMD. Uses: The treatment of duchenne muscular dystrophy (dmd). Synonyms: Exondys 51; AVI-4658; AVI4658; AVI 4658. CAS No. 1173755-55-9. Molecular formula: C364H569N177O122P30. Mole weight: 10305.738. | |
| Eterobarbital | Eterobarbital. Group: Biochemicals. Alternative Names: 5-Ethyl-1,3-bis(methoxymethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 1,3-Bis(methoxymethyl)-5-ethyl-5-phenylbarbituric acid; 1, 3-Bis (methoxymethyl) phenobarbital. Grades: Purified. CAS No. 27511-99-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20N2O5. US Biological Life Sciences. | Worldwide |
| Etesevimab | Etesevimab is a human recombinant monoclonal antibody that targets the SARS-CoV-2 surface spike protein receptor-binding domain. Etesevimab has been authorized for emergency use by the FDA for the treatment of COVID-19. Synonyms: LY-CoV016; JS016. CAS No. 2423948-94-9. | |
| Etesevimab | Etesevimab (JS016) is a recombinant neutralizing human IgG1 anti- SARS-CoV-2 monoclonal antibody [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CB 6; JS016. CAS No. 2423948-94-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99347. | |
| ETH 157 | ETH 157 is a Na + selective microelectrode based on a synthetic neutral carrier that is selective enough for K + , Ca 2+ , and Mg 2+ for extracellular measurements of Na+ activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 61595-77-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-137172. | |
| Eth 5214 | Heterocyclic Organic Compound. CAS No. 119110-37-1. Molecular formula: C32H62N4O4. Mole weight: 566.86. Catalog: ACM119110371. | |
| Ethaboxam | Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 162650-77-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethaboxam-d5 | Isotope Labelled Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian-d5; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethacizine hydrochloride | Ethacizine hydrochloride (Ethacizin; NIK-244) is a longer-lasting Class Ic antiarrhythmic agent than Flecainide [1]. Ethacizine hydrochloride (Ethacizin; NIK-244) inhibits the depolarizing current responsible for the intraatrial and His-Purkinje-ventricular conduction [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethacizin; NIK-244. CAS No. 57530-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135121. | |
| Ethacridine | Ethacridine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-ethoxyacridine-3,9-diamine. CAS No. 442-16-0. Molecular Formula: C15H15N3O. Mole Weight: 253.30. Catalog: APB442160. | |
| Ethacridine Impurity 1 | Ethacridine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-2-ethoxyacridin-9(10H)-one. CAS No. 144335-20-6. Molecular Formula: C15H14N2O2. Mole Weight: 254.28. Catalog: APB144335206. | |
| Ethacridine Impurity 10 | Ethacridine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-ethoxy-6-nitro-9-phenoxyacridine. CAS No. 20304-71-6. Molecular Formula: C21H16N2O4. Mole Weight: 360.36. Catalog: APB20304716. | |
| Ethacridine Impurity 11 | Ethacridine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-ethoxy-6-nitroacridin-9-amine. CAS No. 20304-70-5. Molecular Formula: C15H13N3O3. Mole Weight: 283.28. Catalog: APB20304705. | |
| Ethacridine Impurity 12 | Ethacridine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-ethoxy-6-(hydroxyamino)acridin-9-amine. Molecular Formula: C15H15N3O2. Mole Weight: 269.30. Catalog: APB05787. | |
| Ethacridine Impurity 2 | Ethacridine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-2-ethoxyacridin-9-amine. CAS No. 855939-48-9. Molecular Formula: C15H13ClN2O. Mole Weight: 272.73. Catalog: APB855939489. | |
| Ethacridine impurity 3 | Ethacridine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2765007-58-5. Molecular Formula: C17H18N2O3. Mole Weight: 298.34. Catalog: APB2765007585. | |
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