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| Product | Description | |
|---|---|---|
| Irbesartan dimer impurity | A dimer impurity of Irbesartan. Synonyms: 4'-[2-[1-[(2'-tetrazoylbiphen-4-yl)methyl]-4-oxo-1,3-diazaspiro[4,4]non-2-en-2-yl]pentyl]biphenyl-2-tetrazole. Grades: > 95%. CAS No. 1346598-52-4. Molecular formula: C39H38N10O. Mole weight: 662.80. |  |
| Irbesartan EP Impurity A | Irbesartan EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. Molecular Formula: C25H30N6O2. Mole Weight: 446.56. Catalog: APB748812535. |  |
| Irbesartan EP Impurity B | Irbesartan EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14343-69-2. Molecular Formula: N3-. Mole Weight: 42.01. Catalog: APB14343692. | |
| Irbesartan impurity | An impurity of Irbesartan. Synonyms: N-((2'-cyanobiphenyl-4-yl)methyl)-1-pentanamido cyclopentane carboxamide. Grades: > 95%. CAS No. 141745-71-3. Molecular formula: C25H29N3O2. Mole weight: 403.53. | |
| Irbesartan Impurity 1 | Irbesartan Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H28N6O. Mole Weight: 428.54. Catalog: APB08265. | |
| Irbesartan Impurity 10 ( Dimer) | Irbesartan Impurity 10 ( Dimer). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-52-4. Molecular Formula: C39H38N10O. Mole Weight: 662.8. Catalog: APB1346598524. | |
| Irbesartan Impurity 12 | Irbesartan Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138401-24-8. Molecular Formula: C25H27N3O. Mole Weight: 385.51. Catalog: APB138401248. | |
| Irbesartan Impurity 14 | Irbesartan Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133690-91-2. Molecular Formula: C14H10N4. Mole Weight: 234.26. Catalog: APB133690912. | |
| Irbesartan Impurity 15 sodium salt | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: sodium 5-(4'-(azidomethyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide. CAS No. 1145664-35-2. Molecular formula: C14H10N7Na. Mole weight: 299.27. | |
| Irbesartan Impurity 19 | Irbesartan Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151257-01-1. Molecular Formula: C11H19ClN2O. Mole Weight: 230.74. Catalog: APB151257011. | |
| Irbesartan Impurity 20 | Irbesartan Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 143618-44-4. Molecular Formula: C33H25N7. Mole Weight: 519.61. Catalog: APB143618444. | |
| Irbesartan Impurity 22 | Irbesartan Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1312996-19-2. Molecular Formula: C21H20N6O2. Mole Weight: 388.43. Catalog: APB1312996192. | |
| Irbesartan Impurity 23 | Irbesartan Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2758005-15-9. Molecular Formula: C14H11N3O2. Mole Weight: 253.26. Catalog: APB2758005159. | |
| Irbesartan Impurity 24 | Irbesartan Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2763750-28-1. Molecular Formula: C14H12N4O. Mole Weight: 252.28. Catalog: APB2763750281. | |
| Irbesartan Impurity 24 | Irbesartan Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4'-((2-butyl-4-oxo-1,3-diazaspiro[4.4]non-2-en-1-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile. Molecular Formula: C25H27N3O. Mole Weight: 385.22. Catalog: APB02064. | |
| Irbesartan Impurity 25 | Irbesartan Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4'-((4-oxo-2-propyl-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl)-[1,1'-biphenyl]-2-carbonitrile. Molecular Formula: C24H25N3O. Mole Weight: 371.20. Catalog: APB02063. | |
| Irbesartan Impurity 25 | Irbesartan Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 906474-58-6. Molecular Formula: C23H20N6O4. Mole Weight: 444.45. Catalog: APB906474586. | |
| Irbesartan Impurity 27 | Irbesartan Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1079997-01-5. Molecular Formula: C26H30N6O2. Mole Weight: 458.57. Catalog: APB1079997015. | |
| Irbesartan Impurity 28 | Irbesartan Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14309-25-2. Molecular Formula: C19H15N3. Mole Weight: 285.35. Catalog: APB14309252. | |
| Irbesartan Impurity 29 | Irbesartan Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-36-0. Molecular Formula: C23H26N6O. Mole Weight: 402.5. Catalog: APB141745360. | |
| Irbesartan Impurity 3 | Irbesartan Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138401-21-5. Molecular Formula: C25H28N2O3. Mole Weight: 404.51. Catalog: APB138401215. | |
| Irbesartan Impurity 30 | Irbesartan Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H9BrN4. Mole Weight: 313.16. Catalog: APB08267. | |
| Irbesartan Impurity 31 | Irbesartan Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H9N7. Mole Weight: 275.27. Catalog: APB08270. | |
| Irbesartan Impurity 32 | Irbesartan Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H10BrN7. Mole Weight: 356.19. Catalog: APB08268. | |
| Irbesartan Impurity 33 | Irbesartan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H10N10. Mole Weight: 318.3. Catalog: APB08269. | |
| Irbesartan Impurity 34 | Irbesartan Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H10BrN3O2. Mole Weight: 332.16. Catalog: APB08271. | |
| Irbesartan Impurity 35 | Irbesartan Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H10N6O2. Mole Weight: 294.27. Catalog: APB08273. | |
| Irbesartan Impurity 36 | Irbesartan Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H11BrN4O. Mole Weight: 331.17. Catalog: APB08272. | |
| Irbesartan Impurity 37 | Irbesartan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H11N7O. Mole Weight: 293.29. Catalog: APB08274. | |
| Irbesartan Impurity 4 | Irbesartan Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 945540-26-1. Molecular Formula: C21H20N6O. Mole Weight: 372.43. Catalog: APB945540261. | |
| Irbesartan Impurity 47 | Irbesartan Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 135689-88-2. Molecular Formula: C14H10BrN. Mole Weight: 272.14. Catalog: APB135689882. | |
| Irbesartan Impurity 48 | Irbesartan Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H9BrN4. Mole Weight: 313.16. Catalog: APB08276. | |
| Irbesartan Impurity 6 | Irbesartan Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H32N6O2. Mole Weight: 460.58. Catalog: APB08266. | |
| Irbesartan Impurity 7 | Irbesartan Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. Molecular Formula: C25H29N3O2. Mole Weight: 403.53. Catalog: APB141745713. | |
| Irbesartan Impurity 8 | Irbesartan Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158778-58-6. Molecular Formula: C24H26N6O. Mole Weight: 414.51. Catalog: APB158778586. | |
| Irbesartan Impurity 9 | Irbesartan Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 144625-34-3. Molecular Formula: C25H29N3O2. Mole Weight: 403.53. Catalog: APB144625343. | |
| Irbesartan Impurity (Demethyl Irbesartan) | an impurity of Irbesartan. Synonyms: 2-Propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Grades: > 95%. CAS No. 158778-58-6. Molecular formula: C24H26N6O. Mole weight: 414.51. | |
| Irbesartan N2-Glucuronide | A metabolite of Irbesartan. Synonyms: 1-[5-[4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-β-D-glucopyranuronic Acid. Grades: > 95%. CAS No. 160205-58-3. Molecular formula: C31H36N6O7. Mole weight: 604.65. | |
| Irbesartan N-β-D-Glucuronide | Irbesartan N-β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160205-58-3. Molecular Formula: C31H36N6O7. Mole Weight: 604.66. Catalog: APB160205583. | |
| Irbesartan N-Trityl Impurity | Irbesartan derivative. Synonyms: 2-Butyl-3-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Grades: > 95%. CAS No. 886999-35-5. Molecular formula: C44H42N6O. Mole weight: 670.86. | |
| Irbesartan Related Compound A | A metabolite of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Synonyms: 1-pentanoylamino-cyclopentanecarboxylic acid [2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide. Grades: > 95%. CAS No. 748812-53-5. Molecular formula: C25H30N6O2. Mole weight: 446.56. | |
| Irbinitinib | Irbinitinib,also known as ARRY-380 and ONT-380, is an orally bioavailable inhibitor of the human epidermal growth factor receptor tyrosine kinase ErbB-2 (also called HER2) with potential antineoplastic activity. ErbB-2 is overexpressed in a variety of cancers and plays an important role in cellular proliferation and differentiation. Uses: Antineoplastic agents. Synonyms: ARRY-380; ARRY 380; ARRY380; ONT-380; ONT-380; ONT-380. Grades: 0.98. CAS No. 937263-43-9. Molecular formula: C26H24N8O2. Mole weight: 480.532. | |
| IRBP acetate | IRBP acetate, a 20-residue peptide and a main pathogenic epitope, is present in the first homologous repeat of IRBP 161-180, which induces posterior uveitis (EAU). Synonyms: Interphotoreceptor Retinoid Binding Protein Fragment (IRBP) acetate; H-Ser-Gly-Ile-Pro-Tyr-Ile-Ile-Ser-Tyr-Leu-His-Pro-Gly-Asn-Thr-Ile-Leu-His-Val-Asp-OH.CH3CO2H; L-Serylglycyl-L-isoleucyl-L-prolyl-L-tyrosyl-L-isoleucyl-L-isoleucyl-L-seryl-L-tyrosyl-L-leucyl-L-histidyl-L-prolylglycyl-L-asparaginyl-L-threonyl-L-isoleucyl-L-leucyl-L-histidyl-L-valyl-L-aspartic acid acetic acid. Grades: ≥95%. Molecular formula: C105H161N25O31. Mole weight: 2269.55. | |
| Ir(BT)2(acac) | Ir(BT)2(acac). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (2-benzo[b]thiophen-2-ylpyridine) (acetylacetonate)iridium (III). CAS No. 337526-88-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenyl-1,3-benzothiazole. Molecular formula: 711.87. Mole weight: C31H24IrN2O2S2-2. O=C (C)/C=C (C)\O[Ir] (C1=C (C2=NC=CC=C2)SC3=C1C=CC=C3)C4=C (C5=NC=CC=C5)SC6=C4C=CC=C6. 1S/2C13H8NS. C5H8O2. Ir/c2*1-2-7-12-10 (5-1)9-13 (15-12)11-6-3-4-8-14-11; 1-4 (6)3-5 (2)7; /h2*1-8H; 3, 6H, 1-2H3; /q; ; ; +1/p-1/b; ; 4-3-; , OUCQDKGXSKZJFL-DVACKJPTSA-M. OUCQDKGXSKZJFL-DVACKJPTSA-M. 95%+. |  |
| Ir(bt)2(acac); Bis(2-phenyl-benzothiazole-C2,N)(acetylacetonate)iridium(III), >99%(HPLC), Sublimed | Ir(bt)2(acac); Bis(2-phenyl-benzothiazole-C2,N)(acetylacetonate)iridium(III), >99%(HPLC), Sublimed. Group: other materials. CAS No. 337526-88-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-phenyl-1,3-benzothiazole. Molecular formula: 712.9g/mol. Mole weight: C31H24IrN2O2S2-2. CC(=CC(=O)C)O. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3S2. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3S2. [Ir]. InChI=1S/2C13H8NS. C5H8O2. Ir/c2*1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13; 1-4 (6)3-5 (2)7; /h2*1-6, 8-9H; 3, 6H, 1-2H3; /q2*-1; ; /b; ; 4-3-. QAZSVFNPMCBPKG-DVACKJPTSA-N. | |
| Ir(btp)2(acac) | Ir(btp)2(acac). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-(2-benzothienyl)pyridinato-N,C3)(acetylacetonate)iridium; Bis (2-benzo[b]thiophene-2-ylpyridine) (acetylacetonate)iridium (III); Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium; Bis(2-(benzo[b]thiophen-2-yl)pyridine-C2,N)(acetylacetonato)i. CAS No. 343978-79-0. Product ID: Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium. Molecular formula: 711.87. Mole weight: C31H24IrN2O2S2-2. 96%. | |
| IRC-083927 | IRC-083927 is novel and potent microtubule inhibitor with potential anticancer activity. IRC-083927 inhibits the tubulin polymerization by a binding to the colchicine site. IRC-083927 inhibits in vitro cell growth of human cancer cell lines in the low nanomolar range. More interesting, it remains highly active against cell lines resistant to microtubule-interacting agents (taxanes, Vinca alkaloids, or epothilones). Chronic oral treatment with IRC-083927 (5 mg/kg) inhibits the growth of two human tumor xenografts in nude mice (C33-A, human cervical cancer and MDA-MB-231, human hormone-independent breast cancer). Together, the antitumor effects induced by IRC-083927 on tumor models resistant to tubulin agents support further investigations to fully evaluate its potential for the treatment of advanced cancers, particularly those resistant to current clinically available drugs. Synonyms: IRC-083927; IRC 083927; IRC083927. Grades: 98%. CAS No. 955082-09-4. Molecular formula: C22H20ClFN4O4S. Mole weight: 490.93. | |
| IRC-274 | IRC-274 is a novel inhibitor of adrenocorticotropic hormone (ACTH) that can competitively bind to MC2 (IC50 = 3 nM). In HEK-293 cells, it suppressed the production of cAMP induced by ACTH in dose manner. Uses: Antitumor drug. Synonyms: IRC 274; IRC274. | |
| Irdabisant | Irdabisant is a potent, selective histamine H3 receptor inverse agonist. It displayed potent antagonist and inverse agonist activities in [³?S]guanosine 5'-O-(γ-thio)triphosphate binding assays. It may also have therapeutic utility in treating schizophrenia or be used as adjunctive therapy to approved antipsychotics. Uses: Irdabisant may also have therapeutic utility in treating schizophrenia or be used as adjunctive therapy to approved antipsychotics. Synonyms: CEP-26401; CEP 26401; CEP26401; Irdabisant; 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-1H-pyridazin-6-one;CEP-26401;CEP26401;(R)-6-(4-(3-(2-methylpyrrolidin-1-yl)propoxy)phenyl)pyridazin-3(2H)-one. Grades: >98 %. CAS No. 1005402-19-6. Molecular formula: C18H23N3O2. Mole weight: 313.40. | |
| Irdabisant | Irdabisant (CEP-26401) is a selective, orally active and blood-brain barrier (BBB) penetrant histamine H3 receptor (H3R) inverse agonist/inverse agonist with K i values of 7.2 nM and 2.0 nM for rat H3R and human H3R, respectively. Irdabisant has relatively low inhibitory activity against hERG current with an IC 50 of 13.8 μM. Irdabisant has cognition-enhancing and wake-promoting activities in the rat social recognition model. Irdabisant can be used to research schizophrenia or cognitive impairment [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CEP-26401. CAS No. 1005402-19-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-109968. |  |
| Ir-Def1 | Ir-Def1 is an antibacterial peptide isolated from Ixodes ricinus. It has activity against gram-positive bacteria. Synonyms: Ixodes ricinus defensin def1; Gly-Gly-Tyr-Tyr-Cys-Pro-Phe-Phe-Gln-Asp-Lys-Cys-His-Arg-His-Cys-Arg-Ser-Phe-Gly-Arg-Lys-Ala-Gly-Tyr-Cys-Gly-Gly-Phe-Leu-Lys-Lys-Thr-Cys-Ile-Cys-Val. | |
| Ir-Def2 | Ir-Def2 is an antibacterial peptide isolated from Ixodes ricinus. It has activity against gram-positive bacteria. Synonyms: Ixodes ricinus defensin def2; Gly-Gly-Tyr-Tyr-Cys-Pro-Phe-Arg-Gln-Asp-Lys-Cys-His-Arg-His-Cys-Arg-Ser-Phe-Gly-Arg-Lys-Ala-Gly-Tyr-Cys-Gly-Gly-Phe-Leu-Lys-Lys-Thr-Cys-Ile-Cys-Val. | |
| Ir[dF(CF3)ppy]2(5,5'-CF3bpy))PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine][5,5'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; [5,5'-Bis(trifluoromethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl] iridium hexafluorophosphate; [Ir(dF(CF3)ppy)2-(5,5'-dCF)3bpy)]PF6; Iridium(1+), [5,5'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 1973375-72-2. Molecular formula: C36H16F16IrN4.F6P. Mole weight: 1145.71. | |
| Ir[dF(CF3)ppy]2(dtbbpy)PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[5-fluoro-2-(2,4-difluorophenyl)pyridine][4,4'-bis(trifluoromethyl)-2,2'-bipyridine] iridium(III) hexafluorophosphate; 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]Iridium hexafluorophosphate; Iridium(1+), [4,4'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2229858-25-5. Molecular formula: C34H16F12IrN4.F6P. Mole weight: 1045.68. | |
| Ir[dFFppy]2-(4,4'-dCF3bpy)PF6 | . Uses: Transition metal catalysts. Synonyms: (5,5'-Difluoro-2,2'-bipyridine)bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl]phenyl]Iridium hexafluorophosphate; Iridium(1+), (5,5'-difluoro-2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, hexafluorophosphate(1-) (1:1); (5,5'-Difluoro-2,2'-bipyridine-κN1,κN1')bis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]Iridium hexafluorophosphate. Grades: ≥95%. CAS No. 2030437-92-2. Molecular formula: C34H16F12IrN4.F6P. Mole weight: 1045.68. | |
| Ir[dFMeppy]2-(4,4'-dCF3bpy)PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)-5-methylpyridine][4,4'-di-trifluoromethyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; 4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-methyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(trifluoromethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC]-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2229858-27-7. Molecular formula: C36H22F10IrN4.F6P. Mole weight: 1037.75. | |
| Ir[dFppy]2(dtbbpy)PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(2,4-difluorophenyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; [4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine-κN,κN]bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]iridium hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 1072067-44-7. Molecular formula: C40H36F4IrN4.F6P. Mole weight: 985.92. | |
| Ir(DMP)3 | Ir(DMP)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[3-(2,6-dimethylphenoxy)-6-phenylpyridazine]iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1542693-87-7. Molecular formula: C54H45IrN6O3. Mole weight: 1018.19 g/mol. Product ID: ACM1542693877. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ir(dmppy-ph)2tmd | Ir(dmppy-ph)2tmd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-(3,5-dimethylphenyl)-4-phenylpyridine)(2,2,6,6-tetramethylheptane-3,5-diketonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2050041-61-5. Molecular formula: C49H51IrN2O2. Mole weight: 892.18 g/mol. Canonical SMILES: CC1=CC(=[C-]C(=C1)C2=NC=CC(=C2)C3=CC=CC=C3)C.CC(C)(C)C(=CC(=[CH-])C(C)(C)C)[CH2-].[Ir+3]. Product ID: ACM2050041615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(dmppy-pro)2tmd | Ir(dmppy-pro)2tmd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-(3,5-dimethylphenyl)-4-propylpyridine)(2,2,6,6- tetramethylheptane-3,5-diketonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2050041-60-4. Molecular formula: C43H55IrN2O2. Mole weight: 824.14 g/mol. Product ID: ACM2050041604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(dmpq)2(acac) | Ir(dmpq)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(2-methylphenyl)-7-methyl-quinoline](acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 909542-64-9. Molecular formula: C39H35IrN2O2. Mole weight: 755.92 g/mol. Product ID: ACM909542649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(dpm)(piq)2 | Ir(dpm)(piq)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(phenylisoquinoline)(2,2,6,6-tetramethylheptane-3,5-dionate) iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1202867-58-0. Molecular formula: C41H39IrN2O2. Mole weight: 783.98 g/mol. Product ID: ACM1202867580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(dpm)PQ2 | Ir(dpm)PQ2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-phenylquinoline)(2,2,6,6-tetramethylheptane-3,5-dionate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 713079-03-9. Molecular formula: C41H39IrN2O2. Mole weight: 783.98 g/mol. Product ID: ACM713079039. Alfa Chemistry ISO 9001:2015 Certified. | |
| IRE1 Inhibitor III, 4u8C (8-Formyl-7-hydroxy-4-methylcoumarin, 7-Hydroxy-4-methyl-2-oxo-2H-chromene-8-carbaldehyde, ER-to-Nucleus Signaling 1 Inhibitor III, Inositol-Reguiring Protein 1 Inhibitor III) | A cell-permeable coumarin o-hydroxyaldehyde that inhibits IRE1 RNase activity in a time- and dose-dependent manner (IC50=550 and 45nM, respectively, with 0 and 16min drug preincubation in RNA cleavage assays) by covalently targeting IRE1 Lys907 via Schiff base formation, effectively preventing ER stress-induced site-specific mRNA splicing as well as RIDD (Regulated IRE1-Dependent Degradation) mRNA degradation (IC50=6.9 and 4.1uM, respectively, against Xbp1 splicing and Scara3 degradation) in MEF cultures following Tunicamycin treatment. Comparing to STF083010, 4u8C is also shown to inhibit IRE1 autophosphorylation in cell-free assays via Schiff base formation with IRE1 Lys599 in the absence of ADP, however cellular nucleotide prevents 4u8C from targeting IRE1 Lys599 intracellularly. Group: Biochemicals. Grades: Highly Purified. CAS No. 14003-96-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Irestatin 9389 | Irestatin 9389 is a potent inhibitor of the endonuclease IRE1 (IC50 = 6.3 nM). Synonyms: AC1LJRTA; BAS 06901326; BAS06901326; BAS-06901326; 2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide. Grades: 99%. CAS No. 626221-47-4. Molecular formula: C16H13F3N4OS2. Mole weight: 398.43. | |
| IRF1-IN-1 | IRF1-IN-1 (Compound I-2) is an IRF1 inhibitor. IRF1-IN-1 decreases the recruitment of IRF1 to the promoter of CASP1. IRF1-IN-1 inhibits cell death signaling pathway (i.e., cleavage of Caspase 1 , GSDMD , IL-1 and PARP1 ). IRF1-IN-1 has a protective effect on ionizing radiation-induced inflammatory skin injury [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 701225-07-2. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-171006. | |
| Ir(fbi)2(acac) | Ir(fbi)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-(9,9-diethyl-fluoren-2-yl)-1-phenyl-1H -benzo[d ]imidazolato)(actylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 725251-24-1. Molecular formula: C65H57IrN4O2. Mole weight: 1118.40 g/mol. Product ID: ACM725251241. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,4S)-3,3-Dimethyl-2-oxo-N-(2-phenylethyl)bicyclo[2.2.1]heptane-1-carboxamide. | |
| Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 | Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 is a versatile photocatalyst that can be used for a variety of synthetic transformations including the α-arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Bis[2-(2-fluoro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2222402-20-0. Molecular formula: C44H34F14IrN4.F6P. Mole weight: 1221.93. | |
| Ir(fliq)2(acac) | Ir(fliq)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[1-(9,9-dimethyl-9H-fluoren-2-yl)-isoquinoline](acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1617506-77-0. Molecular formula: C53H43IrN2O2. Mole weight: 932.14 g/mol. Product ID: ACM1617506770. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(flq)2(acac) | Ir(flq)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(9,9-dimethyl-9H-fluoren-2-yl)quinoline](acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 889750-25-8. Molecular formula: C53H43IrN2O2. Mole weight: 932.14 g/mol. Product ID: ACM889750258. Alfa Chemistry ISO 9001:2015 Certified. | |
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