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| Product | Description | |
|---|---|---|
| Elvitegravir | Elvitegravir is an HIV-1 integrase strand transfer inhibitor (INSTI) for HIV-1 IIIB, HIV-2 EHO and HIV-2 ROD with IC50 of 0.7 nM, 2.8 nM and 1.4 nM, respectively. Uses: Anti-retroviral agents. Synonyms: GS-9137; GS 9137; GS9137; JTK-303; JTK 303; JTK303; EVG; D06677; D 06677; D-06677. Grades: ≥98%. CAS No. 697761-98-1. Molecular formula: C23H23ClFNO5. Mole weight: 447.88. |  |
| Elvitegravir | A novel inhibitor of human immunodeficiency virus type 1 integrase. Group: Biochemicals. Alternative Names: 6-[(3-Chloro-2-fluorophenyl)methyl]-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-7-methoxy-4-oxo-3-quinolinecarboxylic Acid; GS 9137; JTK 303. Grades: Highly Purified. CAS No. 697761-98-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Elvitegravir, 7-Desmethoxy-7-fluoro | Elvitegravir derivative. Group: Biochemicals. Alternative Names: 6-(3-Chloro-2-fluorobenzyl)-7-fluoro-1-[(S)-1-hydroxymethyl-2-methylpropyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid; 6-[(3-Chloro-2-fluorophenyl)methyl]-7-fluoro-1,4-dihydro-1-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 869893-92-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Elvitegravir-d6(major) | Heterocyclic Organic Compound. Alternative Names: 6-[(3-Chloro-2-fluorophenyl)methyl]-1,4-dihydro-1-[(1S)-1-hydroxymethyl-2-methylpropyl]-7-methoxy-4-oxo-3-quinolinecarboxylic Acid. CAS No. 1131640-69-1. Molecular formula: C23H17D6ClFNO5. Mole weight: 453.91. Appearance: Off-White to Pale Yellow Solid. Purity: 0.96. IUPACName: (S)-6-(3-chloro-2-fluorobenzyl)-1-(1-hydroxy-3-methylbutan-2-yl-1,1-d2. Catalog: ACM1131640691. |  |
| Elvitegravir-d6 (Major) | A novel labeled inhibitor of human immunodeficiency virus type 1 integrase. Group: Biochemicals. Alternative Names: 6-[(3-Chloro-2-fluorophenyl)methyl]-1,4-dihydro-1-[(1S)-1-hydroxymethyl-2-methylpropyl]-7-methoxy-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 1131640-69-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Elvitegravir Impurity 1 | Elvitegravir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H24ClF3N2O5. Mole Weight: 512.91. Catalog: APB12185. |  |
| Elymoclavine | Elymoclavine is a chemical compound that has been shown to inhibit the enzyme activities of 5-HT2A receptors, which are involved in the transmission of nerve impulses. It also inhibits ergovaline and pergolide mesylate, two amines that are found in perennial ryegrass and have been shown to be toxic to humans. Elymoclavine is a synthetic pathway intermediate and belongs to the class of phytochemicals. It has been shown to have insecticidal activity against insects such as Drosophila melanogaster and Spodoptera littoralis. Elymoclavine has also been shown to have dopamine-like effects on human erythrocytes. Group: Other alkaloids. CAS No. 548-43-6. Molecular formula: C16H18N2O. Mole weight: 254.33 g/mol. Canonical SMILES: CN1CC (=C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34) CO. Catalog: ACM548436. | |
| Elzasonan | Elzasonan is a selective 5-hydroxytryptamine 1B receptor antagonist that was developed by Pfizer (and then later discontinued in 2008) to treat patients with major depressive disorder and obsessive compulsive disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 361343-19-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H23Cl2N3OS, Molecular Weight: 448.41. US Biological Life Sciences. | Worldwide |
| Elzasonan citrate | Elzasonan citrate is a selective 5-hydroxytryptamine 1B receptor antagonist for treat patients with major depressive disorder and obsessive compulsive disorder. Uses: Serotonin 1b receptor antagonists; serotonin 1d receptor antagonists. Synonyms: (2Z)-4-(3,4-dichlorophenyl)-2-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]thiomorpholin-3-one;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: ≥98%. CAS No. 361343-20-6. Molecular formula: C28H31Cl2N3O8S. Mole weight: 640.53. | |
| Elzasonan hydrochloride | Elzasonan, also called as CP 448187, exhibits potent and selective antagonism of 5-HT1B receptors in vitro, and preclinical in vivo studies demonstrate enhanced 5-HT neurotransmission. Elzasonan is able to improve signaling to limbic regions like the hippocampus and prefrontal cortex and ultimately resulting in antidepressant effects. Synonyms: (2Z)-4-(3,4-dichlorophenyl)-2-[[2-(4-methylpiperazin-1-yl)phenyl]methylidene]thiomorpholin-3-one;hydrochloride; Elzasonan hydrochloride; Elzasonan HCl; UNII-X38F62RR8L. Grades: >98%. CAS No. 220322-05-4. Molecular formula: C22H24Cl3N3OS. Mole weight: 484.86. | |
| Elzovantinib | Elzovantinib (TPX-0022) is an oral-active inhibitor of SRC , MET and c-FMS , with IC 50 values of 0.12 nM, 0.14 nM and 0.76 nM for SRC, MET and c-FMS respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPX-0022; CSF1R-IN-2. CAS No. 2271119-26-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111787. |  |
| EM2487 | EM2487 is produced by the strain of Streptomyces sp. Mer-2487. It inhibited HLV-1 replication in both chronically and acutely infected cells. The action occurs during the post-integration phase of the HIV-1 provirus DNA in the HIV-1 replication cycle. Molecular formula: C32H57N5O16P2. Mole weight: 829.76. | |
| EM574 | EM574 is an agonist of motilin receptor with an IC50 value of 6.17 nM which binds to rabbit gastric antral smooth muscle homogenates in a radioligand binding assay. Synonyms: Idremcinal; 8,9-didehydro-N-demethyl-9-deoxo-6-deoxy-6,9-epoxy-N-(1-methylethyl)-erythromycin. Grades: ≥98%. CAS No. 110480-13-2. Molecular formula: C39H69NO12. Mole weight: 743.96. | |
| EM574 | Shows strong gastrointestinal motor stimulating (GMS) activity. Motilin receptor agonist. Stimulates smooth muscle cell contraction. Stimulates cholinergic neurons in a non-vagal pathway. Enhances gastrointestinal contractile activity and accelerates gastric emptying. Shows orexigenic activity with affinity for the growth-hormone secretagogue receptor (GHS-R, ghrelin receptor). Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-13-2. Pack Sizes: 250ug, 1mg. Molecular Formula: C39H69NO12. US Biological Life Sciences. | Worldwide |
| EMA401 | EMA401 is an orally bioavailable, potent and highly selective antagonist of the angiotensin II type 2 receptor (AT2; IC50s = 39.5 and 408,000 nM for rat recombinant AT2 and AT1, respectively). It inhibits capsaicin-induced calcium influx in cultured human dorsal root ganglion (hDRG) neurons (IC50 = 10 nM) and reduces neurite density and length in rat DRG neuronal cultures. Synonyms: EMA 401; EMA-401; Olodanrigan; (3S)-2-(2,2-diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid. Grades: ≥ 95 %. CAS No. 1316755-16-4. Molecular formula: C32H29NO5. Mole weight: 507.6. | |
| Emactuzumab | Emactuzumab(RG 7155) is a specific monoclonal antibody that inhibits colonystimulating factor 1 receptor (CSF1R) activation. Emactuzumab has high affinity for CSF-1R with K i value of 0.2 nM to blocks CSF-1R dimerization. Emactuzumab can be used for the research of several diseases, such as diffuse-type tenosynovial giant cell tumour (dt-GCT) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG 7155; RO 5509554. CAS No. 1448221-67-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99245. | |
| Emakalim | Heterocyclic Organic Compound. CAS No. 129729-66-4. Catalog: ACM129729664. | |
| e-Maleimidocaproic acid hydrazide trifluoroacetic acid 99+% (NMR) | e-Maleimidocaproic acid hydrazide trifluoroacetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Emamectin | Emamectin, also called as Proclaim, is widely used as an insecticide because of its chloride channel activation property. Synonyms: (4''R)-4''-Deoxy-4''-(methylamino)avermectin B1; emamectin B1a. CAS No. 119791-41-2. Molecular formula: C49H75NO13. Mole weight: 886.133. | |
| Emamectin | Heterocyclic Organic Compound. Alternative Names: 4''-Deoxy-4''-epi-methylaminoavermectin B1. CAS No. 119791-41-2. Mole weight: (886.13);(872.11). Catalog: ACM119791412. | |
| Emamectin B1a | It is a semi-synthetic 4''-epimethylamino analogue of avermectin B1a prepared by oxidation of the 4''-hydroxy moiety and reductive amination. It has strong insecticidal efficacy. Synonyms: L 656748; (4''R)-5-O-Demethyl-4''-deoxy-4''-(methylamino)avermectin A1a; 4''-Deoxy-4''-epi-(methylamino)avermectin B1a. Grades: >99% by HPLC. CAS No. 121124-29-6. Molecular formula: C49H75NO13. Mole weight: 886.12. | |
| Emamectin B1b | It is a semi-synthetic 4-epimethylamino analogue of avermectin B1b. It is prepared by oxidation of the 4-hydroxy moiety and reductive amination. It has strong insecticidal efficacy. Synonyms: Avermectin A1a, 5-O-demethyl-25-de(1-methylpropyl)-4''-deoxy-4''-(methylamino)-25-(1-methylethyl)-, (4''R)-. Grades: >99% by HPLC. CAS No. 121424-52-0. Molecular formula: C48H73NO13. Mole weight: 872.09. | |
| Emamectin Benzoate | A mixture of semi-synthetic Avermectins. Exists as the anhydrous and various hydrated forms having different crystal morphologies. Insecticide. Group: Biochemicals. Alternative Names: 4''-Deoxy-4''-epi-N- (methylamino) avermectin B1 Benzoate; MK 244; Methylamino abamectin benzoate; Proclaim; Proclaim 5SG; Sch 58854; Shot-Wan; Slice. Grades: Highly Purified. CAS No. 155569-91-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Emamectin Benzoate | Emamectin Benzoate (MK-244) is an orally active nervoussystem toxicant by binding g-aminobutyric (GABA) receptor in insects. Emamectin Benzoate is one of semi-synthetic derivative of Avermectin (HY-15311) with a broadspectrum of insecticidal and acaricidal activity. Emamectin Benzoate induces ROS-mediated DNA damage and cell apoptosis. Emamectin Benzoate, a mixture of the natural Emamectin B1a benzoate and Emamectin B1b benzoate, has the main component of Emamectin B1a benzoate. Uses: Emamectin benzoate is usually found as a mixture of two forms, which is a cream coloured powder. it is non corrosive and stable, except that it is flammable and may explode in the presence of strong oxidising agents. emamectin benzoate is a pesticide which works by interfering with nerve impulses in the body. it is used in agricultural settings to control insects amongst vegetable crops such as ca. Group: Inhibitors. CAS No. 155569-91-8. Molecular formula: C56H81NO15 (emamectin B1a benzoate) + C55H79NO15 (emamectin B1b benzoate). Mole weight: 1008.24. Appearance: white to off-white yellowish powder. Purity: 0.95. Canonical SMILES: C[C@H]1O[C@@H] (O[C@@]2 ([H])[C@H] (C)O[C@@H] (O[C@] ([C@@H] (C)/C=C/C=C3CO[C@@]4 ([H])[C@]\3 (O)[C@H]5C=C (C)[C@H]4O) ([H])/C (C)=C/C[C@@H]6C[C@H] (OC5=O)C[C@]7 (C=C[C@H] (C)[C@@H] (C (C)C)O7)O6)C[C@@H]2OC)C[C@@H] (OC)[C@@H]1NC. C[C@H]8O[C@@H] (O[C@@]9 ([H])[C@H] (C)O[C@@H] (O[C@] ([C@@H] (C)/C=C/C=C%10CO[C@@]% | |
| Emamectin Benzoate | Emamectin Benzoate (MK-244) is an orally active nervoussystem toxicant by binding g-aminobutyric ( GABA ) receptor in insects. Emamectin Benzoate is one of semi-synthetic derivative of Avermectin (HY-15311) with a broadspectrum of insecticidal and acaricidal activity. Emamectin Benzoate induces ROS-mediated DNA damage and cell apoptosis. Emamectin Benzoate, a mixture of the natural Emamectin B1a benzoate and Emamectin B1b benzoate, has the main component of Emamectin B1a benzoate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-244. CAS No. 155569-91-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0837. | |
| Emamectin Benzoate | Emamectin Benzoate is the Emamectin derivative. Emamectin, also called as Proclaim, is widely used as an insecticide because of its chloride channel activation properties. Uses: Antiparasitic agents. Synonyms: Proclaim; Proclaim 5SG; Denim; Methylamino abamectin benzoate; Shot Wan; Denim (pesticide); Sch 58854; MK 244. Grades: > 95%. CAS No. 155569-91-8. Molecular formula: C56H81NO15. Mole weight: 1008.24. | |
| Emamectine Benzoate | Emamectine Benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 155569-91-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Emapalumab | Emapalumab is an anti-interferon-gamma (IFNγ) monoclonal antibody approved for the treatment of primary hemophagocytic lymphohistiocytosis (HLH). Synonyms: Gamifant; NI-0501; NI 0501; NI0501. CAS No. 1709815-23-5. | |
| Emapalumab | Emapalumab (NI-0501) is a human monoclonal IgG1 antibody that noncompetitively inhibits IFN-&gamma. Emapalumab binds with high affinity ( K d = 1.4 pM) to both free IFN-γ as well as IFN-γ bound to its receptor. Emapalumab can be used in research of hemophagocytic lymphohistiocytosis (HLH) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NI-0501. CAS No. 1709815-23-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99191. | |
| Emapunil | Exhibits high affinity for TSPO in rat whole brain (Ki = 0.297 nM), and high potency against human and rat glial TSPO (IC50 values are 2.73 and 3.04 nM respectively). Displays no noticeable binding to a number of other receptors, transporters or ion channels. Also displays anxiolytic and antidepressant effects in rodent models, without inducing benzodiazepine-like adverse effects. Synonyms: AC-5216; AC 5216; AC5216; XBD-173; XBD 173; XBD173; Emapunil. Grades: >98%. CAS No. 226954-04-7. Molecular formula: C23H23N5O2. Mole weight: 401.46. | |
| Emapunil (AC-5216, XBD-173) | Emapunil (AC-5216, XBD-173) is a translocator protein, TSPO 18kD ligand. Group: Biochemicals. Alternative Names: N-benzyl-N-ethyl-2-(7-methyl-8-oxo-2-phenylpurin-9-yl)acetamide. Grades: Highly Purified. CAS No. 226954-04-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Emavusertib | Emavusertib, also known as CA-4948 is a potent IRAK4/FLT3 inhibitor with anti-tumor activity. CA-4948 demonstrated good cellular activity in ABC DLBCL and AML cell lines. CA-4948 demonstrated moderate to high selectivity in a panel of 329 kinases as well as exhibited desirable ADME and PK profiles including good oral bioavailability in mice, rat, and dog and showed >90% tumor growth inhibition in relevant tumor models with excellent correlation with in vivo PD modulation. Group: Inhibitors. Alternative Names: CA-4948; CA 4948; CA4948; Emavusertib. CAS No. 1801344-14-8. Molecular formula: C24H25N7O5. Mole weight: 491.51. Appearance: Solid powder. Purity: >98%. IUPACName: (R)-N-(5-(3-hydroxypyrrolidin-1-yl)-2-morpholinooxazolo[4,5-b]pyridin-6-yl)-2-(2-methylpyridin-4-yl)oxazole-4-carboxamide. Canonical SMILES: O=C (C1=COC (C2=CC (C)=NC=C2)=N1)NC3=C (N4C[C@H] (O)CC4)N=C5C (OC (N6CCOCC6)=N5)=C3. Catalog: ACM1801344148. | |
| Emavusertib | Emavusertib is an orally active inhibitor for IRAK4 ( IC 50 =57 nM) and FLT3. Emavusertib inhibits NF-κB and MyD88 signaling pathways, reduces the generation of pro-inflammatory cytokines like IL-6 and IL-10, thereby exhibiting anti-inflammatory and anti-proliferative activities against cancer cells, leading to cell apoptosis. Emavusertib exhibits antitumor activity in mouse model. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CA-4948. CAS No. 1801344-14-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135317. | |
| Embelin | Embelin is a natural benzoquinone found in plants of the Myrsinaceae family. Embelin has a wide range of biological activity as it inhibits the growth of bacteria, fungi, protozoa and parasites. Embelin also displays contraceptive and pro-apoptotic properties. Group: Biochemicals. Alternative Names: 2,5-Dihydroxy-3-undecyl-p-benzoquinone; 2,5-Dihydroxy-3-undecyl-1,4-benzoquinone; Embelic acid; Emberine; NSC 91874; 2,5-Dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione. Grades: Highly Purified. CAS No. 550-24-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Embelin | Embelin (Embelic acid), a potent, nonpeptidic XIAP inhibitor ( IC 50 =4.1 μM), inhibits cell growth, induces apoptosis , and activates caspase-9 in prostate cancer cells with high levels of XIAP. Embelin blocks NF-kappaB signaling pathway leading to suppression of NF-kappaB-regulated antiapoptotic and metastatic gene products. Embelin also induces autophagic and apoptotic cell death in human oral squamous cell carcinoma cells [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Embelic acid; Emberine; NSC 91874. CAS No. 550-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17473. | |
| Emblicanin A | Emblicanin A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 180465-44-5. Molecular Formula: C34H22O22. Mole Weight: 782.53. Catalog: APB180465445. | |
| Emblicanin B | Emblicanin B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 180465-45-6. Molecular Formula: C34H20O22. Mole Weight: 780.51. Catalog: APB180465456. | |
| Embryonic Fibroblasts, P3, Irradiated, Mouse (DR4 MEF) | MEF cells serve as feeder cells that support the growth of undifferentiated mouse or human embryonic stem cells (ESCs) and induced pluripotent stem cells (iPSCs). MEF cells are isolated from 13.5-day old mouse embryos and should be used at early passages. Before use as feeder cells, MEF cells must be mitotically inactivated by γ-irradiation or mitomycin-C treatment. Group: Biologicals. Grades: Molecular Biology Grade. Pack Sizes: 5Vials. US Biological Life Sciences. | Worldwide |
| Embusartan | Embusartan, an oxopyridine derivative, has been found to be an angiotensin II receptor antagonist that was once studied against hypertension by Bayer. Synonyms: Embusartan; UNII-4MY73645XA; Embusartan [INN]; Bay 10-6734; Bay-10-6734; methyl 2-butyl-1-[[2-fluoro-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6-oxopyridine-4-carboxylate. Grades: 98%. CAS No. 156001-18-2. Molecular formula: C25H24FN5O3. Mole weight: 461.49. | |
| EMCH | EMCH. Pack Sizes: Milligram Quantities: 50 mg. Order Number: CL224. |  www.prochemonline.com |
| EMCS | Cas No. 55750-63-5. | |
| EMD 281014 hydrochloride | EMD 281014 hydrochloride is a selective 5-HT2A antagonist with preference for human 5-HT2A over 5-HT2C receptors (Ki = 0.87 and 557 nM, respectively). EMD 281014 has the potential to treat insomnia. Uses: Potential treatment of insomnia. Synonyms: EMD 281014 hydrochloride; EMD281014 hydrochloride; EMD-281014 hydrochloride; Pruvanserin hydrochloride; Pruvanserin HCl; 7-[[4-[2-(4-Fluorophenyl)ethyl]-1-piperazinyl]carbonyl]-1H-indole-3-carbonitrile hydrochloride. Grades: ≥98% by HPLC. CAS No. 443144-27-2. Molecular formula: C22H21FN4O.HCl. Mole weight: 412.89. | |
| EMD386088 | Heterocyclic Organic Compound. Alternative Names: EMD 386088 HYDROCHLORIDE, EMD386088, EMD-386088, CTK8F9433, AG-F-90249, 5-Chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-Indole hydrochloride, 1171123-46-8. CAS No. 1171123-46-8. Molecular formula: C14H16Cl2N2. Mole weight: 283.2. Purity: 0.96. IUPACName: 5-chloro-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;hydrochloride. Canonical SMILES: CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CCNCC3. Cl. Catalog: ACM1171123468. | |
| EMD386088 | EMD386088 is a potent serotonin 6 receptor (5-HT6R) agonist. EMD386088 induces cell death. EMD386088 regulates the activity of ERK1/2. EMD386088 has the potential for the research of alzheimer's disease (AD) and schizophrenia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1171123-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103130. | |
| EMD 386088 hydrochloride | EMD 386088 hydrochloride is a potent and selective 5-HT6 receptor agonist (EC50 = 1.0 nM) (IC50 = 7.4, 110, 180, 240, 450, 620, 660 and 3000 nM for 5-HT6, 5-HT1D, 5-HT1B, 5-HT2A, 5-HT2C, 5-HT4, 5-HT1A and 5-HT7 receptors, respectively) used as an antidepressant. Synonyms: 1H-Indole, 5-chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:1); EMD386088 hydrochloride; EMD-386088 hydrochloride; 5-Chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride. Grades: ≥99% by HPLC. CAS No. 1171123-46-8. Molecular formula: C14H15N2Cl.HCl. Mole weight: 283.20. | |
| EMD 386088 hydrochloride | EMD 386088 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1171123-46-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| EMD534085 | EMD534085 is a potent and selective mitotic kinesin-5 inhibitor with an IC50 of 8 nM. Synonyms: 1-(2-(Dimethylamino)ethyl)-3-(((2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano(3,2-C)quinolin-2-yl)methyl)urea; EMD-534085; EMD 534085; N-[2-(Dimethylamino)ethyl]-N'-[[(2R,4aS,5R,10bS)-3,4,4a,5,6,10b-hexahydro-5-phenyl-9-(trifluoromethyl)-2H-pyrano[3,2-c]quinolin-2-yl]methyl]urea. Grades: ≥95%. CAS No. 858668-07-2. Molecular formula: C25H31F3N4O2. Mole weight: 476.53. | |
| EMD638683 | EMD638683 is a potent SGK1 inhibitor with an IC50 of 3 μM. Synonyms: EMD638683; EMD 638683; EMD-638683. Grades: >98%. CAS No. 1181770-72-8. Molecular formula: C18H18F2N2O4. Mole weight: 364.34. | |
| EMD638683 R-Form | EMD638683 (R-Form) is a SGK1 inhibitor with an IC50 of < 300 nM. Synonyms: EMD 638683 (R-Form); EMD638683 (R-Form); EMD-638683 (R-Form). Grades:>98%. CAS No. 1184940-47-3. Molecular formula: C18H18F2N2O4. Mole weight: 364.34. | |
| EMD638683 S-Form | EMD638683 (S-Form) is a SGK1 inhibitor with an IC50 of >300 nM. Synonyms: EMD 638683 (S-Form); EMD638683 (S-Form); EMD-638683 (S-Form). Grades: >98%. CAS No. 1184940-46-2. Molecular formula: C18H18F2N2O4. Mole weight: 364.34. | |
| EMD 66684 | EMD 66684 is a potent and selective non-peptide angiotensin AT1 receptor antagonist (IC50 = 0.7 and >10000 nM for AT1 and AT2 receptors, respectively). It inhibits isolated rabbit aorta contractions induced by angiotensin II (IC50 = 0.2 nM) and lowers blood pressure in hypertensive rats. Synonyms: 5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt (1:1); Potassium 5-(4'-((2-butyl-5-(2-(dimethylamino)-2-oxoethyl)-4-oxo-4,5-dihydro-3H-imidazo[4,5-c]pyridin-3-yl)methyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide; 5H-Imidazo[4,5-c]pyridine-5-acetamide, 2-butyl-3,4-dihydro-N,N-dimethyl-4-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt; EMD-66684; EMD66684. Grades: ≥95%. CAS No. 187683-79-0. Molecular formula: C28H29KN8O2. Mole weight: 548.69. | |
| EMD 66684 | EMD 66684. Group: Biochemicals. Grades: Purified. CAS No. 1216884-39-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Emdiphene impurities 1 | Emdiphene impurities 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2-bromo-[1,1'-biphenyl]-3-yl)methyl)pyrrolidine-2,5-dione. Molecular Formula: C17H14BrNO2. Mole Weight: 344.20. Catalog: APB06112. | |
| Emdiphene impurities 2 | Emdiphene impurities 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-([1,1':2',1''-terphenyl]-3'-ylmethoxy)-5-chloro-2-hydroxybenzaldehyde. Molecular Formula: C26H19ClO3. Mole Weight: 414.88. Catalog: APB06111. | |
| Emdiphene impurities 3 | Emdiphene impurities 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-((2-bromo-[1,1'-biphenyl]-3-yl)methoxy)-5-chloro-2-(pyridin-3-ylmethoxy)benzyl)amino)propane-1,3-diol. Molecular Formula: C29H28BrClN2O4. Mole Weight: 583.90. Catalog: APB06110. | |
| EMDT oxalate | EMDT oxalate is a selective 5-HT6 agonist (Ki = 16 nM at human 5-HT6 receptors) with antidepressant-like activity. It shows potency comparable to serotonin for the activation of adenylate cyclase. Synonyms: J-016404; J 016404; J016404; 2-Ethyl-5-methoxy-N,N-dimethyl-1H-indole-3-ethanamine oxalate. Grades: ≥98% by HPLC. CAS No. 263744-72-5. Molecular formula: C15H22N2O.C2H2O4. Mole weight: 336.38. | |
| EMDT oxalate | EMDT oxalate. Group: Biochemicals. Grades: Purified. CAS No. 263744-72-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Emedastine | Emedastine is a potent, high affinity and selective antagonist of histamine H1-receptor with Ki of 1.3 for H1-receptors while significantly weaker at H2- (K1 = 49,067 nM) and H3-receptors (Ki = 12,430 nM). Uses: Anti-allergic agents. Synonyms: 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole. Grades: ≥97%. CAS No. 87233-61-2. Molecular formula: C17H26N4O. Mole weight: 302.41. | |
| Emedastine | Emedastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazole. CAS No. 87233-61-2. Molecular Formula: C17H26N4O. Mole Weight: 302.21. Catalog: APB87233612. | |
| Emedastine | Emedastine is an orally active, selective and high affinity histamine H 1 receptor antagonist with a K i value of 1.3 nM. Emedastine is a benzimidazole derivative with potent antiallergic properties and used for allergic rhinitis, allergic skin diseases and allergic conjunctivitis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 87233-61-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-108411. | |
| Emedastine difumarate | Emedastine difumarate. Group: Biochemicals. Grades: Highly Purified. CAS No. 87233-62-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H26N4O·2C4H4O4. US Biological Life Sciences. | Worldwide |
| Emedastine Difumarate | Emedastine is a H1 receptor antagonist. It is a second generation antihistamine. Emedastine can block the action of histamine that causes allergic symptoms. It can be used in eye drops to alleviate the symptoms of allergic conjunctivitis. Uses: Allergic conjunctivitis; allergic rhinitis; atopic dermatitis; dermatitis; urticaria. Synonyms: Emedastine fumarate; Rapimine; AL-3432A; DSSTox_CID_26911; KB 2413; KB-2413; KG 2413; KG-2413; Emadine; 1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole Difumarat. Grades: 95%. CAS No. 87233-62-3. Molecular formula: C25H34N4O9. Mole weight: 534.56. | |
| Emedastine EP Impurity A | Emedastine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-Ethoxyethyl)-1,3-dihydro-2H-benzimidazol-2-one. CAS No. 101953-61-1. Molecular Formula: C11H14N2O2. Mole Weight: 206.11. Catalog: APB101953611. | |
| Emedastine EP Impurity B | Emedastine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazole. CAS No. 87233-54-3. Molecular Formula: C11H13ClN2O. Mole Weight: 224.07. Catalog: APB87233543. | |
| Emedastine EP Impurity C | Emedastine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122423-32-9. Molecular Formula: C15H22N4O. Mole Weight: 274.37. Catalog: APB122423329. | |
| Emedastine EP Impurity C HCl | Emedastine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 122423-32-9 (free base),2-(2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazol-1-yl)ethanol hydrochloride. Molecular Formula: C15H22N4O·HCl. Mole Weight: 310.64. Catalog: APB05743. | |
| Emedastine EP Impurity D | Emedastine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130263-14-8. Molecular Formula: C15H20N4. Mole Weight: 256.35. Catalog: APB130263148. | |
| Emedastine EP Impurity D DiHCl | Emedastine EP Impurity D DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-Methyl-1,4-diazepan-1-yl)-1-vinyl-1H-benzo[d]imidazole, hydrochloride (1:2). Molecular Formula: C15H20N4·2HCl. Mole Weight: 329.09. Catalog: APB05742. | |
| Emedastine EP Impurity E | Emedastine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1,4-diazepan-1-yl)-1-(2-ethoxyethyl)-1H-benzo[d]imidazole. CAS No. 101954-20-5. Molecular Formula: C16H24N4O. Mole Weight: 288.39. Catalog: APB101954205. | |
| Emedastine EP Impurity F | Emedastine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-N3-methylpropane-1,3-diamine. Molecular Formula: C15H24N4O. Mole Weight: 276.2. Catalog: APB05741. | |
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