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| Product | Description | |
|---|---|---|
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CA-4948; CA 4948; CA4948; Emavusertib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1801344-14-8. Molecular formula: C24H25N7O5. Mole weight: 491.51. 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. Product ID: ACM1801344148. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 (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. | |
| 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 |
| 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. | |
| Emblic, ext. | Emblic, ext. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EMBLICA(TM);Emblic, ext.;PHYLLANTHUS EMBLICA EXTRACT;PhyllanthusEmblicaLExtract;Emblica. Product Category: Heterocyclic Organic Compound. CAS No. 90028-28-7. Product ID: ACM90028287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 1216884-39-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 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 | 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 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. | |
| Emedastine Impurity 11 | Emedastine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-1H-benzo[d]imidazole. CAS No. 4857-6-1. Molecular Formula: C7H5ClN2. Mole Weight: 152.01. Catalog: APB4857061. | |
| Emedastine Impurity 2 | Emedastine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H22N6. Mole Weight: 346.44. Catalog: APB07716. | |
| Emedastine Impurity 3 | Emedastine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H22N4O. Mole Weight: 262.36. Catalog: APB07718. | |
| Emedastine Impurity 4 | Emedastine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33606-63-2. Molecular Formula: C9H8N2O. Mole Weight: 160.18. Catalog: APB33606632. | |
| Emedastine Impurity 7 | Emedastine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazole. CAS No. 101953-62-2. Molecular Formula: C13H18N4. Mole Weight: 230.15. Catalog: APB101953622. | |
| Emedastine Impurity 8 | Emedastine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-methyl-1,4-diazepan-1-yl)-1'H-1,2'-bibenzo[d]imidazole. Molecular Formula: C20H22N6. Mole Weight: 346.19. Catalog: APB06114. | |
| Emedastine Impurity 9 | Emedastine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazole. Molecular Formula: C15H22N4. Mole Weight: 258.18. Catalog: APB06113. | |
| Emedastine N-Oxide | Emedastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-1-methyl-1,4-diazepane 1-oxide. CAS No. 122484-65-5. Molecular Formula: C17H26N4O2. Mole Weight: 318.21. Catalog: APB122484655. | |
| Emedastin fumarate | Emedastin fumarate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87233-62-3. Molecular Formula: C25H34N4O9. Mole Weight: 534.57. Catalog: APB87233623. | |
| Emeguisin A | Emeguisin A is isolated from the fungus Emericella unguis. Emeguisin A exhibits potent antibacterial activity against Staphylococcus aureus and methicillin-resistant S. aureus as well as strong antifungal activity against Cryptococcus neoformans. Grades: >95% by HPLC. CAS No. 117032-54-9. Molecular formula: C23H23ClO5. Mole weight: 414.9. | |
| Emepronium bromide | Emepronium bromide. Group: Biochemicals. Alternative Names: N-Ethyl-N, N, a-trimethyl-gamma-phenyl Benzene propanaminium bromide. Grades: Highly Purified. CAS No. 3614-30-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28BrN. US Biological Life Sciences. | Worldwide |
| Emeraldine | Emeraldine. Group: Engineering plastics. Alternative Names: emeraldine. CAS No. 5612-44-2. Product ID: 4-N- [4- [4- [4- [ [4- [4- [ (4-phenyliminocyclohexa-2, 5-dien-1-ylidene) amino] phenyl] iminocyclohexa-2, 5-dien-1-ylidene] amino] anilino] anilino] phenyl] benzene-1, 4-diamine. Molecular formula: 726.9g/mol. Mole weight: C48H38N8. C1=CC=C (C=C1)N=C2C=CC (=NC3=CC=C (C=C3)N=C4C=CC (=NC5=CC=C (C=C5)NC6=CC=C (C=C6)NC7=CC=C (C=C7)NC8=CC=C (C=C8)N)C=C4)C=C2. InChI=1S/C48H38N8/c49-34-6-8-36 (9-7-34)51-38-14-16-40 (17-15-38)53-42-22-24-44 (25-23-42)55-46-30-32-48 (33-31-46)56-47-28-26-45 (27-29-47)54-43-20-18-41 (19-21-43)52-39-12-10-37 (11-13-39)50-35-4-2-1-3-5-35/h1-33, 51, 53, 55H, 49H2. UBOHYACRFJAUIB-UHFFFAOYSA-N. 98%. |  |
| Emeramide | Cas No. 351994-94-0. | |
| Emerimicin ? | It is produced by the strain of Emericellopsis microspora. It mainly has activity against gram-positive bacteria. Emerimicin II activity is stronger than the Emerimicin III and IV. Synonyms: samarosporin I; Stilbellin I. CAS No. 52931-43-8. Molecular formula: C77H120N16O19. Mole weight: 1573.87. | |
| Emerimicin IIA | It is produced by the strain of Emericellopsis microspora. It mainly has activity against gram-positive bacteria and various protozoa. The activity of Emerimicin II is stronger than the Emerimicin III and IV. Synonyms: Ac-Trp-Ile-Gln-Aib-Ile-Thr-Aib-Leu-Aib-Hyp-Gln-Aib-Hyp-Aib-Unk; Zervamicin-II-A; Zervamicin IIA; Zervamicin IC, 3-L-glutamine-4-(2-methylalanine)-; L-Prolinamide, N-acetyl-L-tryptophyl-L-isoleucyl-L-glutaminyl-2-methylalanyl-L-isoleucyl-L-threonyl-2-methylalanyl-L-leucyl-2-methylalanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-2-methylalanyl-(4R)-4-hydroxy-L-prolyl-2-methylalanyl-N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-. CAS No. 79395-86-1. Molecular formula: C89H137N19O22. Mole weight: 1825.15. | |
| Emerimicin IIB | It is produced by the strain of Emericellopsis microspora. It mainly has activity against gram-positive bacteria and various protozoa. The activity of Emerimicin II is stronger than the Emerimicin III and IV. Synonyms: Zervamicin IIB; N-acetyl-L-tryptophyl-L-isoleucyl-L-glutaminyl-L-isovalyl-L-isoleucyl-L-threonyl-alpha-methyl-alanyl-L-leucyl-alpha-methyl-alanyl-(4R)-4-hydroxy-L-prolyl-L-glutaminyl-alpha-methyl-alanyl-(4R)-4-hydroxy-L-prolyl-alpha-methyl-alanyl-L-prolyl-L-phenylalaninol; Ac-Trp-Ile-Gln-Iva-Ile-Thr-Aib-Leu-Aib-Hyp-Gln-Aib-Hyp-Aib-Pro-Phe-ol; Zervamicin IC, 3-L-glutamine-. CAS No. 79395-85-0. Molecular formula: C90H139N19O22. Mole weight: 1839.18. | |
| Emerimicin III | It is produced by the strain of Emericellopsis microspora. It mainly has activity against gram-positive bacteria. Emerimicin II activity is stronger than the Emerimicin III and IV. Synonyms: samarosporin II; Stilbellin II; Antibiotic EM 3. CAS No. 52931-42-7. Molecular formula: C76H118N16O19. Mole weight: 1559.84. | |
| Emerimicins | It is produced by the strain of Emericellopsis microspora. It mainly has activity against gram-positive bacteria. Emerimicin II activity is stronger than the Emerimicin III and IV. Synonyms: Emerimicin; Peptaibols. CAS No. 71812-28-7. Molecular formula: C162H249N35O41. Mole weight: 3342.92. | |
| Emerin | It is produced by the strain of Aspergillus nidulans. Emerin is an antibiotic. Emerin is a protein that in humans is encoded by the EMD gene, also known as the STA gene. Mutations in emerin cause X-linked recessive Emery-Dreifuss muscular dystrophy, cardiac conduction abnormalities and dilated cardiomyopathy. Synonyms: Epurpurin C dimethyl ether; Emerin (Aspergillus); Butanedinitrile, bis((4-methoxyphenyl)methylene)-, (Z,Z)-. CAS No. 40581-18-8. Molecular formula: C20H16N2O2. Mole weight: 316.35. | |
| EMERION® 3911 | Semi-Refined Glycerine. Uses: Solvent for pesticides and fertilizers; food component. Group: Agriculture. Grade: Organically certified semi-refined Glycerine. Approvals: OMRI. Pack Sizes: Railcars; Bulk trucks; 55 Gallon drums. |  |
| EMERION® 3916 | Glycerine 99.7% USP. Uses: Solvent for pesticides and fertilizers; food component. Group: Agriculture. Alternative Name: EMERION® 3912 Glycerine 96% USP. Grade: Organically certified refined Glycerine. Approvals: OMRI. Pack Sizes: Railcars; Bulk trucks; 55 Gallon drums. | |
| EMEROX® 1110 | Azelaic Acid. Uses: Lithium Complex Grease. Group: Greases. Alternative Name: Diacid. Pack Sizes: Bags, Super Sacks. | |
| EMEROX® 1199 | Corrosion Inhibitor. Uses: Corrosion Inhibitor. Group: Lubricants. Alternative Name: Diacid. CAS Number: Mixture. Pack Sizes: Bags. | |
| EMEROX® 14050 EG Azelate Polyester Polyol | Branched EG azelate polyester polyol. Offers improved mechanical properties and bio-content for ether-based flexible foams. USDA Certified Biobased Product 80%.. Uses: Ester foams with high elongtion. Ether-based flexible foams (molded, visco, conventional, HR). Also for CASE applications.. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14050. Approvals: USDA Certified Biobased Product 80%.. Pack Sizes: Drums, Totes, Bulk Supply. | |
| EMEROX® 14060 EG Azelate Polyester Polyol | Branched EG azelate polyester polyol for ester foams with increased load bearing and / or clickability properties. USDA Certified Biobased Product 82%.. Uses: Ester flexible foams and CASE applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14060. Approvals: USDA Certified Biobased Product 82%.. Pack Sizes: Drums, Totes, Bulk Supply. | |
| EMEROX® 14090 EG Azelate Polyester Polyol | Branched EG azelate polyester polyol with lower MW and lower viscosity. Uses: Flexible foam and CASE applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14090. Pack Sizes: Drums, Totes, Bulk Supply. | |
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