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| Product | Description | |
|---|---|---|
| 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 (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-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-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 | 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 | 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 | 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. 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 | 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-[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. | |
| 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(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. | |
| Ir(Fppy)3 | Ir(Fppy)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-(4,6-difuorophenyl)pyridine)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 387859-70-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.72 g/mol. Product ID: ACM387859703-5. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), Ir(ppy)3. | |
| IRG1-IN-1 | IRG1-IN-1 is an itaconic acid derivative. IRG1-IN-1 can inhibit immune-responsive gene 1 (IRG1) activity. IRG1-IN-1 can be used for the research of cancer, inflammation and autoimmune diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2407652-42-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148335. | |
| Irgacor 1405 | Irgacor 1405. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYLMORPHOLINE CMPD WITH 3-(4-METHYLBENZOYL)PROPANOIC ACID (1:2);IRGACOR 1405;Benzenebutanoic acid, 4-methyl-.gamma.-oxo-, compd. with 4-ethylmorpholine (2:1);Benzenebutanoic acid, 4-methyl-gamma-oxo, compound with 4- ethylmorpholine (2:1);4-Oxo-4-par. Product Category: Heterocyclic Organic Compound. CAS No. 171054-89-0. Molecular formula: C28H37NO7. Mole weight: 499.6. Purity: 0.96. IUPACName: 4-ethylmorpholine; 4-(4-methylphenyl)-4-oxobutanoic acid. Canonical SMILES: CCN1CCOCC1.CC1=CC=C(C=C1)C(=O)CCC(=O)O.CC1=CC=C(C=C1)C(=O)CCC(=O)O. ECNumber: 605-600-1. Product ID: ACM171054890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irgacure 127 | Irgacure 127. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(methylenebis(4,1-phenylene))bis(2-hydroxy-2-methylpropan-1-one). CAS No. 474510-57-1. Molecular formula: C21H24O4. Mole weight: 340.41. Purity: 0.95. Product ID: ACM474510571. Alfa Chemistry ISO 9001:2015 Certified. | |
| IRGAFOS P-EPQ | IRGAFOS P-EPQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylethyl)phenol;irganoxxp,anitoxidantprocessingstabilizerblends. Appearance: White powder. CAS No. 119345-01-6. Molecular formula: C68H92O4P2. Mole weight: 1035.4. Purity: 0.98. Product ID: ACM119345016. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phosphonous acid. | |
| Irganox 1076 | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Plastic additives. CAS No. 2082-79-3. Product ID: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 530.9g/mol. Mole weight: C35H62O3. CCCCCCCCCCCCCCCCCCOC (=O)CCC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C35H62O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-23-26-38-32 (36) 25-24-29-27-30 (34 (2, 3) 4) 33 (37) 31 (28-29) 35 (5, 6) 7 / h27-28, 37H, 8-26H2, 1-7H3. SSDSCDGVMJFTEQ-UHFFFAOYSA-N. | |
| Irganox 1076, 98% | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Plastic additives. CAS No. 2082-79-3. Product ID: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 530.9g/mol. Mole weight: C35H62O3. CCCCCCCCCCCCCCCCCCOC (=O)CCC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C35H62O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-23-26-38-32 (36) 25-24-29-27-30 (34 (2, 3) 4) 33 (37) 31 (28-29) 35 (5, 6) 7 / h27-28, 37H, 8-26H2, 1-7H3. SSDSCDGVMJFTEQ-UHFFFAOYSA-N. | |
| Irgarol | Irgarol. Group: Biochemicals. Alternative Names: N-Cyclopropyl-N'-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine. Grades: Highly Purified. CAS No. 28159-98-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H19N5S. US Biological Life Sciences. | Worldwide |
| Irgarol-d9 | Labeled Irgarol which is a highly specific and effective inhibitor of photosynthesis. This makes it ideal, combined with its very low water solubility, for use in long-life antifouling coatings for marine applications to prevent the growth of algae. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Irgarol-[d9] | Irgarol-[d9] is the labelled analogue of Irgarol. Irgarol is an antimicrobial pesticide most commonly used as an active ingredient in antifoulant paints for boat hulls. Synonyms: Irgarol D9. Grade: 99% atom D. CAS No. 1189926-01-9. Molecular formula: C11H10D9N5S. Mole weight: 262.42. | |
| Irgarol (N-Cyclopropyl-N-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine,. 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine) | Photosystem-II (PSII) herbicide; inhibits photosynthetic electron transport in chloroplasts. Group: Biochemicals. Alternative Names: N-Cyclopropyl-N-(1,1-dimethylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine; 2-(tert-Butylamino)-4-(cyclopropylamino)-6-(methylthio)-s-triazine. Grades: Highly Purified. CAS No. 28159-98-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Irgasan (5-Chloro-2- (2, 4-dichlorophenoxy) phenol, Triclosan, Trichlorosan) | Irgasan, diphenyl ether derivative, is used as a component of cefsulodin-irgasan-novobiocin selection medium for Yersinia, a human pathogen that may contaminate animal-source food products. Because of its low antigenicity, irgasan is also a component of many antibacterial consumer products. Group: Biochemicals. Alternative Names: 5-Chloro-2-(2,4-dichloro-3,5,6-d3-phenoxy)phenol; 2,4,4'-Trichloro-2'-hydroxydiphenyl ether; Triclosan; Trichlorosan. Grades: Highly Purified. CAS No. 3380-34-5. Pack Sizes: 5g, 25g. Molecular Formula: C12H7Cl3O2, Molecular Weight: 289.54. US Biological Life Sciences. | Worldwide |
| Irgastab fs 042 | Irgastab fs 042. Uses: Designed for use in research and industrial production. Additional or Alternative Names: amines,bis(hydrogenatedtallowalkyl),oxidized;IRGASTAB FS 042;Bis(octadecyl)hydroxylamine65%;AMINES,BIS(HYDROGENATEDTALLOWALKYL),OXIDISED;Bis(hydrierte Talk-alkyl)amine, oxidiert;Bis(hydrogenated tallow alkyl)amines, oxidized;N,N-DioctadecylhydroxylaMine;B. Product Category: Polymer/Macromolecule. CAS No. 143925-92-2. Molecular formula: C36H75NO. Mole weight: 537.9868. Product ID: ACM143925922. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irgazine Yellow 2Rlt 6358-31-2 | Irgazine Yellow 2Rlt - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| iRGD peptide | iRGD peptide is a 9-amino acid peptide and a molecular mimicry agent. It homes and penetrates tumors, increasing accumulation and penetration of anticancer drugs into tumors. Synonyms: c(CRGDKGPDC); H-Cys(1)-Arg-Gly-Asp-Lys-Gly-Pro-Asp-Cys(1)-OH; L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-lysyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteine (1->9)-disulfide; Internalized-arginylglycylaspartic acid cyclic peptide; IRGD. Grade: 98%. CAS No. 1392278-76-0. Molecular formula: C35H57N13O14S2. Mole weight: 948.04. | |
| iRGD peptide | iRGD peptide is a 9-amino acid cyclic peptide, triggers tissue penetration of agents by first binding to ?v-integrins, then proteolytically cleaved in the tumor to produce CRGDK/R to interact with neuropilin-1, and has tumor-targeting and tumor-penetrating properties. Uses: Scientific research. Group: Peptides. Alternative Names: c(CRGDKGPDC). CAS No. 1392278-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0122. | |
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