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| Product | Description | |
|---|---|---|
| IR 775 Chloride | Alfa Chemistry offers high-purity IR 775 Chloride 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: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. 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-trimethyl-3H-indolium Chloride. CAS No. 199444-11-6. Product ID: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; chloride. Molecular formula: 519.55. Mole weight: C32H36Cl2N2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4C) (C)C)CCC3)Cl)C)C. [Cl-]. InChI=1S/C32H36ClN2. ClH/c1-31 (2)24-14-7-9-16-26 (24)34 (5)28 (31)20-18-22-12-11-13-23 (30 (22)33)19-21-29-32 (3, 4)25-15-8-10-17-27 (25)35 (29)6; /h7-10, 14-21H, 11-13H2, 1-6H3; 1H/q+1; /p-1. BPSIJFMUSNMMAL-UHFFFAOYSA-M. >90.0%(N). |  |
| IR-780 | IR780 is a prototypic NIR heptamethine cyanine agent, with a high molar extinction coefficient. The maximum excitation wavelength of IR780 was 777-780 nm, and the maximum emission wavelength was 798-823 nm. IR780 can be used in cancer PTT/PDT and imaging [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 207399-07-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1063. |  |
| IR-780iodide | IR-780iodide. Group: other materials. Alternative Names: IR-780 IODIDE; 2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-PROPYLINDOLIUM IODIDE; 2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1-(PROP-1-YL)-3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-. CAS No. 207399-07-3. Product ID: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole; iodide. Molecular formula: 667.1g/mol. Mole weight: C36H44ClIN2. CCCN1C2=CC=CC=C2C (C1=CC=C3CCCC (=C3Cl)C=CC4=[N+] (C5=CC=CC=C5C4 (C)C)CCC) (C)C. [I-]. InChI=1S/C36H44ClN2. HI/c1-7-24-38-30-18-11-9-16-28 (30)35 (3, 4)32 (38)22-20-26-14-13-15-27 (34 (26)37)21-23-33-36 (5, 6)29-17-10-12-19-31 (29)39 (33)25-8-2; /h9-12, 16-23H, 7-8, 13-15, 24-25H2, 1-6H3; 1H/q+1; /p-1. IRPKBYJYVJOQHQ-UHFFFAOYSA-M. | |
| IR-780 iodide | Dye content ?95 %. Group: Photonic and optical materials. |  |
| IR 783 | Alfa Chemistry offers high-purity IR 783 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: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. 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 Inner Salt Sodium Salt Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. CAS No. 115970-66-6. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 749.35. Mole weight: C38H46ClN2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)[O-]) (C)C)CCC3)Cl)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C38H47ClN2O6S2. Na/c1-37 (2)30-16-5-7-18-32 (30)40 (24-9-11-26-48 (42, 43)44)34 (37)22-20-28-14-13-15-29 (36 (28)39)21-23-35-38 (3, 4)31-17-6-8-19-33 (31)41 (35)25-10-12-27-49 (45, | |
| IR-783 | IR-783 (ADS 780WS) is a near-infrared (NIR) heptamethine cyanine fluorescent probe. IR-783 significantly inhibits tumour growth and induces apoptosis in MDA-MB-231 xenograft model. IR-783 can be used to study breast cancer [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ADS 780WS. CAS No. 115970-66-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-139109. | |
| 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-783 | Dye content 90 %. Group: Photonic and optical materials. | |
| IR-783 | IR-783. Group: other materials. Alternative Names: 3,3-DIMETHYL-2-[2-[-CHLORO-3-[2-[1,3-DIHYDRO-3,3-DIMETHYL-1-(4-SULFOBUTYL)-2H-INDOL 2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(4-SULFOBUTYL)-3H-INDOLIUM HYDROXIDE, INNER SALT, MONOSODIUM SALT; 3,3-Dimethyl-2-(2-chloro-3-(2-(1,3-dihydro-3,3-dimeth. CAS No. 115970-66-6. Product ID: sodium; 4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. Molecular formula: 749.4g/mol. Mole weight: C38H46ClN2NaO6S2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4CCCCS (=O) (=O)[O-]) (C)C)CCC3)Cl)CCCCS (=O) (=O)[O-])C. [Na+]. InChI=1S/C38H47ClN2O6S2. Na/c1-37 (2)30-16-5-7-18-32 (30)40 (24-9-11-26-48 (42, 43)44)34 (37)22-20-28-14-13-15-29 (36 (28)39)21-23-35-38 (3, 4)31-17-6-8-19-33 (31)41 (35)25-10-12-27-49 (45, 46)47; /h5-8, 16-23H, 9-15, 24-27H2, 1-4H3, (H-, 42, 43, 44, 45, 46, 47); /q; +1/p-1. QQIQAVJARACLHE-UHFFFAOYSA-M. | |
| 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 | Dye content 80 %. Group: Photonic and optical materials. | |
| 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 | IR-820 (New Indocyanine Green) is an infrared blood pool contrast agent. IR-820 also is normally used as a laser and near-infrared dye to detect and quantify diseased tissue in live animals[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: New Indocyanine Green. CAS No. 172616-80-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-136886. | |
| IR-895 | 97%. Group: Photonic and optical materials. | |
| IRAK-1-4 Inhibitor I | IRAK-1-4 Inhibitor I is an inhibitor of interleukin-1 receptor-associated kinase 1/4 (IRAK 1/4) with IC50s of 0.2 ?M and 0.3 ?M, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IRAK-1/4 Inhibitor I. CAS No. 509093-47-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13329. | |
| 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. | |
| 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. | |
| 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 (SR-47436, BMS-186295) is a highly potent and specific angiotensin II type 1 (AT1) receptor antagonist with IC50 of 1.3 nM. Synonyms: BMS-186295, SR-47436; BMS 186295, SR 47436; BMS186295, SR47436. Grade: >98%. CAS No. 138402-11-6. Molecular formula: C25H28N6O. Mole weight: 428.53. |  |
| 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 | 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. 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 (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-[d4] | Irbesartan-[d4] is the labelled analogue of Irbesartan, which is a highly potent and specific angiotensin II type 1 receptor antagonist. Uses: The isotope labeled form of irbesartan. Synonyms: Irbesartan D4; 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d4; BMS-186295-d4; SR-47436-d4; Aprovel-d4; Avapro-d4. Grade: 98%; ≥98% atom D. CAS No. 1216883-23-6. Molecular formula: C25H24D4N6O. Mole weight: 432.55. | |
| Irbesartan-[d6] | Irbesartan-[d6] is an isotopically labelled analogue of Irbesartan, which is an angiotensin II type 1 (AII1)-receptor antagonist. Synonyms: 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl-2,3,5,6-d4)methyl-d2)-2-butyl-1,3-diazaspiro[4.4]non-1-en-4-one; Irbesartan-d6; 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one-d6; Irbesartan-d6 (benzyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 2375621-21-7. Molecular formula: C25H22D6N6O. Mole weight: 434.57. | |
| 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 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 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| IRBP (1-20), human | IRBP (1-20), human is the 1-20 fragment of interphotoreceptor retinoid binding protein (IRBP). Synonyms: L-Aspartic acid, glycyl-L-prolyl-L-threonyl-L-histidyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-seryl-L-leucyl-L-valyl-L-leucyl-L-α-aspartyl-L-methionyl-L-alanyl-L-lysyl-L-valyl-L-leucyl-L-leucyl-; Gly-Pro-Thr-His-Leu-Phe-Gln-Pro-Ser-Leu-Val-Leu-Asp-Met-Ala-Lys-Val-Leu-Leu-Asp. Grade: ≥95%. CAS No. 298202-25-2. Molecular formula: C101H164N24O28S. Mole weight: 2194.59. | |
| 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. Grade: ≥95%. Molecular formula: C105H161N25O31. Mole weight: 2269.55. | |
| IRBP derived peptide, R16 | IRBP derived peptide, R16 is a derivative of IRBP (Interphotoreceptor retinoid binding protein). Synonyms: H-Ala-Asp-Gly-Ser-Ser-Trp-Glu-Gly-Val-Gly-Val-Val-Pro-Asp-Val-OH; L-alanyl-L-alpha-aspartyl-glycyl-L-seryl-L-seryl-L-tryptophyl-L-alpha-glutamyl-glycyl-L-valyl-glycyl-L-valyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-valine. CAS No. 145821-83-6. Molecular formula: C64H96N16O24. Mole weight: 1473.5. | |
| Ir(BT)2(acac) | AldrichCPR. Group: Oled and pled materials. | |
| 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(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%. | |
| 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(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. | |
| IRDye® 800CW Carboxylate | Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Synonyms: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. Grade: 95%. CAS No. 1088919-86-1. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. | |
| 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 |
| 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. | |
| IRF5-IN-1 | IRF5-IN-1 (Compound C5) is a conformationally locked inhibitor for SLC15A4. IRF5-IN-1 blocks the downstream IRF5 activation, inhibits the TLR7/8 signaling pathway. IRF5-IN-1 exhibits anti-inflammatory responses[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 689270-18-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149652. | |
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