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| Product | Description | |
|---|---|---|
| IR-783 | Dye content 90 %. Group: Photonic and optical materials. |  |
| IR-783 | IR-783. Group: Biochemicals. Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. Grades: Highly Purified. CAS No. 115970-66-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C38H46ClN2NaO6S2. US Biological Life Sciences. |  Worldwide |
| IR-786 iodide | IR-786 iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethylindolium iodide. Appearance: Dark Green Powder. CAS No. 56289-67-9. Molecular formula: C32H36ClIN2. Mole weight: 611. Product ID: ACM56289679. Alfa Chemistry ISO 9001:2015 Certified. |  |
| IR-786 perchlorate | IR-786 perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimet;2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indoliu. Product Category: Photonic and Optical Device. CAS No. 102185-03-5. Molecular formula: C32H36Cl2N2O4. Mole weight: 583.54. Density: g/cm³. Product ID: ACM102185035. Alfa Chemistry ISO 9001:2015 Certified. | |
| IR-792 perchlorate | Dye content 99 %. Group: Photonic and optical materials. | |
| IR-792 PERCHLORATE | IR-792 PERCHLORATE. Group: other materials. CAS No. 207399-10-8. Product ID: 2-[2-[3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole; perchlorate. Molecular formula: 713.4g/mol. Mole weight: C42H49ClN2O4S. CCCN1C2=CC=CC=C2C (C1=CC=C3CCCC (=C3SC4=CC=CC=C4)C=CC5=[N+] (C6=CC=CC=C6C5 (C)C)CCC) (C)C. [O-]Cl (=O) (=O)=O. InChI=1S/C42H49N2S. ClHO4/c1-7-29-43-36-23-14-12-21-34 (36) 41 (3, 4) 38 (43) 27-25-31-17-16-18-32 (40 (31) 45-33-19-10-9-11-20-33) 26-28-39-42 (5, 6) 35-22-13-15-24-37 (35) 44 (39) 30-8-2; 2-1 (3, 4) 5/h9-15, 19-28H, 7-8, 16-18, 29-30H2, 1-6H3; (H, 2, 3, 4, 5) /q+1; /p-1. IJYUKSSLCNLVNM-UHFFFAOYSA-M. 99%. |  |
| Ir-797 chloride | Ir-797 chloride. Group: other materials. Alternative Names: 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl-ethenyl]-1,3,3-trimethyl-3h-indolium chloride; IR-797 chloride Dye content 70 %. CAS No. 110992-55-7. Product ID: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; chloride. Molecular formula: 505.5g/mol. Mole weight: C31H34Cl2N2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4C) (C)C)CC3)Cl)C)C. [Cl-]. InChI=1S/C31H34ClN2. ClH/c1-30 (2)23-11-7-9-13-25 (23)33 (5)27 (30)19-17-21-15-16-22 (29 (21)32)18-20-28-31 (3, 4)24-12-8-10-14-26 (24)34 (28)6; /h7-14, 17-20H, 15-16H2, 1-6H3; 1H/q+1; /p-1. OATKVFFCVUJOEX-UHFFFAOYSA-M. | |
| IR-797 chloride | Dye content 70 %. Group: Photonic and optical materials. | |
| IR-797 chloride | IR-797 chloride is a near-infrared (NIR) dye. IR 797 has absorption maxima near 700 nm. IR-797 shows some aggregation-induced-emission (AIE) properties. IR-797 shows shows cytotoxic [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 110992-55-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1504. |  |
| IR-806 | Dye content 90 %. Group: Photonic and optical materials. | |
| IR-806 | IR-806. Group: other materials. | |
| Ir-813 perchlorate | Ir-813 perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2h-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethyl-1h-benzo[e]indolium perchlorate;IR-813 perchlorate;IR-813 perchlorate,2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H. Product Category: Organic & Printed Electronics. CAS No. 201024-57-9. Molecular formula: C40H40Cl2N2O4. Mole weight: 683.66. Product ID: ACM201024579. Alfa Chemistry ISO 9001:2015 Certified. | |
| IR-813 perchlorate | IR-813 perchlorate. Group: Biochemicals. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethy. Grades: Highly Purified. CAS No. 201024-57-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C40H40Cl2N2O4. US Biological Life Sciences. | Worldwide |
| IR-813 p-Toluenesulfonate | Alfa Chemistry offers high-purity IR-813 p-Toluenesulfonate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo. Group: Near-infrared (nir) dyes other materials. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-trimethylbenz[e]indolium-2-yl)vinyl]cyclohexene p-Toluenesulfonate. CAS No. 134127-48-3. Product ID: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole; 4-methylbenzenesulfonate. Molecular formula: 755.41. Mole weight: C47H47ClN2O3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C (C (=CC=C5C (C6=C (N5C)C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. InChI=1S/C40H40ClN2. C7H8O3S/c1-39 (2)34 ( | |
| IR 813 tosylate | IR 813 tosylate is a near-infrared (NIR) fluorescent dye (λ ex =815 nm, λ em =840 nm) and can be used for visualizing regional lymph nodes in mice [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 134127-48-3. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W248594. | |
| IR-820 | IR-820. Group: other materials. Alternative Names: 2-[2-[2-CHLORO-3-[[1,3-DIHYDRO-1,1-DIMETHYL-3-(4-SULFOBUTYL)-2H-BENZO[E]INDOL-2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]-ETHENYL]-1,1-DIMETHYL-3-(4-SULFOBUTYL)-1H-BENZO(E)INDOLIUM HYDROXIDE, INNER SALT, SODIUM SALT; IR-820; NEW INDOCYANINE GREEN; 2-(2-(2-Chlo. CAS No. 172616-80-7. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)CCCCS (=O) (=O)[O-])C=CC4=C (C (=CC=C5C (C6=C (N5CCCCS (=O) (=O)[O-])C=CC7=CC=CC=C76) (C)C)CCC4)Cl)C. [Na+]. InChI=1S/C46H51ClN2O6S2. Na/c1-45 (2)40 (48 (28-9-11-30-56 (50, 51)52)38-24-20-32-14-5-7-18-36 (32)42 (38)45)26-22-34-16-13-17-35 (44 (34)47)23-27-41-46 (3, 4)43-37-19-8-6-15-33 (37)21-25-39 (43)49 (41)29-10-12-31-57 (53, 54)55; /h5-8, 14-15, 18-27H, 9-13, 16-17, 28-31H2, 1-4H3, (H-, 50, 51, 52, 53, 54, 55); /q; +1/p-1. RANIQVAJHXBIAY-UHFFFAOYSA-M. | |
| IR-820 | Dye content 80 %. Group: Photonic and optical materials. | |
| IR-825 | Cas No. 1558079-49-4. |  |
| IR-895 | 97%. Group: Photonic and optical materials. | |
| IRAK-1-4 Inhibitor I | IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4). Synonyms: Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-. Grades: >98%. CAS No. 509093-47-4. Molecular formula: C20H21N5O4. Mole weight: 395.41. | |
| IRAK-1/4 Inhibitor I | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| IRAK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| IRAK4, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Irak4-IN-1 | Irak4-IN-1 is an inhibitor of interleukin-1 receptor associated kinase 4 (IRAK4). Synonyms: Irak4-IN-1; Irak4 IN 1; 4-[(4-morpholin-4-ylcyclohexyl)amino]quinazoline-6-carbonitrile. CAS No. 1820787-94-7. Molecular formula: C19H23N5O. Mole weight: 337.427. | |
| IRAK4-IN-3 | IRAK4-IN-3 is a compound with exceptional potency and selectivity against interleukin-1 receptor-associated kinase 4 (IRAK4), an inflammation-linked kinase. This compound has displayed tremendous promise in the treatment of autoimmune conditions, including rheumatoid arthritis and systemic lupus erythematosus. As such, it represents a significant advance in the field of molecular therapeutics targeting inflammatory disorders. Synonyms: IRAK4-IN-3 is an IRAK4 inhibitor. CAS No. 2196204-23-4. Molecular formula: C21H31N5O2. Mole weight: 385.5. | |
| IRAK inhibitor 1 | IRAK inhibitor 1 is interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor. Synonyms: IRAK inhibitor 1; 1042224-63-4; CHEMBL258004; 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine; 6-Imidazo[1,2-a]pyridin-3-yl-N-4-piperidinyl-2-pyridinamine; 6-(Imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyridin-2-amine; irak inhibitor; CS-0603; SCHEMBL18427792; DTXSID60659159; BCP30783; EX-A3209; BDBM50240128; AKOS030526218; NCGC00379036-01; HY-13275; MS-24200; F84607; A920481; 6-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyridin-2-amine. Grades: >98%. CAS No. 1042224-63-4. Molecular formula: C17H19N5. Mole weight: 293.37. | |
| IRAK inhibitor 2 | IRAK inhibitor 2 is interleukin-1 receptor associated kinase inhibitor. Synonyms: Phenol, 4-[6-[(2-furanylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl]-. Grades: >98%. CAS No. 928333-30-6. Molecular formula: C17H14N4O2. Mole weight: 306.32. | |
| IRAK inhibitor 3 | IRAK inhibitor 3 is interleukin-1 receptor associated kinase inhibitor. Synonyms: IRAK inhibitor 3; 1012343-93-9; 4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide; 4-(((3-(3,4-Dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)methyl)benzenesulfonamide; SCHEMBL1053021; DTXSID00648709; GLXC-25274; AKOS030526199; CS-0605; NCGC00379067-01; HY-13277; MS-27885; F84609; A921718; SR-01000377174; SR-01000377174-1; 4-({[3-(3,4-Dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino}methyl)benzene-1-sulfonamide. Grades: >98%. CAS No. 1012343-93-9. Molecular formula: C21H21N5O4S. Mole weight: 439.49. | |
| IRAK inhibitor 4 | IRAK inhibitor 4 is an interleukin-1 receptor associated kinase 4( IRAK4 ) inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1012104-68-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-13278. | |
| IRAK inhibitor 4 | IRAK inhibitor 4 is interleukin-1 receptor associated kinase inhibitor. Grades: >98%. CAS No. 1012104-68-5. Molecular formula: C33H35F3N6O3. Mole weight: 620.66. | |
| IRAK inhibitor 6 | IRAK inhibitor 6 is interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor. Synonyms: IRAK-IN-6; IRAK IN 6; IRAKIN6; IRAK inhibitor 6. Grades: >98%. CAS No. 1042672-97-8. Molecular formula: C20H20N4O3S. Mole weight: 396.46. | |
| iralukast | Iralukast is a Leukotriene D4 receptor antagonist originated by Novartis as a a structural analogue of LTD4. It is applicated for the treatment of asthma and inflammatory effects of these leukotrienesand. Uses: Asthma. Synonyms: Cgp 45715A; Cgp-45715A; Cgp45715A;sodium;6-acetyl-3-[(5E,7E,10R)-9-(2-carboxy-4-oxochromen-7-yl)sulfanyl-10-hydroxy-10-[3-(trifluoromethyl)phenyl]deca-5,7-dienoxy]-2-propylphenolate. Grades: 98%. CAS No. 125617-94-9. Molecular formula: C38H36F3NaO8S. Mole weight: 732.74. | |
| Iratumumab | Iratumumab (MDX-060) a human anti-CD30 IgG1κ monoclonal antibody. Iratumumab inhibits the growth of CD30-expressing tumor cells. Iratumumab can be used for research of Hodgkin's lymphoma (HL) and anaplastic large-cell lymphoma (ALCL). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iratumumab. Product Category: Inhibitors. CAS No. 640735-09-7. Purity: 0.96. Product ID: ACM640735097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irbesartan | Irbesartan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-butyl-2-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-2,4-diazaspiro[4.4]non-3-en-1-one;2-BUTYL-3-[[2-(1H-TETRAZOL-5-YL)[1,1-BIPHENYL]-4-YL]METHYL]-1,3-DIAZASPIRO[4.4]NON-1-EN-4-ONE;IRBESARTAN;BMS-186295;AVAPRO;APROVEL;SR-47436;Lrbesartan. Product Category: Heterocyclic Organic Compound. CAS No. 138402-11-6. Molecular formula: C25H28N6O. Mole weight: 428.53. Product ID: ACM138402116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irbesartan | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H28N6O. CAS No. 138402-11-6. Prepack ID 30308321-1g. Molecular Weight 428.53. See USA prepack pricing. |  |
| Irbesartan | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Irbesartan, 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. | |
| Irbesartan | An angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Alternative Names: 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one; BMS-186295; SR-47436; Aprovel; Avapro. Grades: Highly Purified. CAS No. 138402-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??N?O, Molecular Weight: 428.53. US Biological Life Sciences. | Worldwide |
| Irbesartan | Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR-47436; BMS-186295. CAS No. 138402-11-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0202. | |
| Irbesartan (2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one, BMS-186295, SR-47436, Aprovel, Avapro) | An angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Alternative Names: 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one, BMS-186295, SR-47436, Aprovel, Avapro. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Irbesartan-d4 | Irbesartan-d4. Group: Biochemicals. Grades: Highly Purified. CAS No. 138402-11-6. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C25H24D4N6O. US Biological Life Sciences. | Worldwide |
| Irbesartan-d7 | Labeled Irbesartan, an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Alternative Names: 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d7. Grades: Highly Purified. CAS No. 1329496-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 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 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 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 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 (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-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. | |
| Irbesartan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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) | AldrichCPR. Group: Oled and pled materials. | |
| 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(btb)2(acac) | AldrichCPR. Group: Oled and pled materials. | |
| 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 (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. | |
| 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. | |
| 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. | |
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