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| Product | Description | |
|---|---|---|
| Irbesartan Impurity 33 | Irbesartan Impurity 33. Uses: For analytical and research use. Molecular formula: C14H10N10. Mole weight: 318.3. Catalog: APB08269. |  |
| Irbesartan Impurity 34 | Irbesartan Impurity 34. Uses: For analytical and research use. Molecular formula: C14H10BrN3O2. Mole weight: 332.16. Catalog: APB08271. | |
| Irbesartan Impurity 35 | Irbesartan Impurity 35. Uses: For analytical and research use. Molecular formula: C14H10N6O2. Mole weight: 294.27. Catalog: APB08273. | |
| Irbesartan Impurity 36 | Irbesartan Impurity 36. Uses: For analytical and research use. Molecular formula: C14H11BrN4O. Mole weight: 331.17. Catalog: APB08272. | |
| Irbesartan Impurity 37 | Irbesartan Impurity 37. Uses: For analytical and research use. Molecular formula: C14H11N7O. Mole weight: 293.29. Catalog: APB08274. | |
| Irbesartan Impurity 4 | Irbesartan Impurity 4. Uses: For analytical and research use. 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. 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. Molecular formula: C14H9BrN4. Mole weight: 313.16. Catalog: APB08276. | |
| Irbesartan Impurity 5 | Irbesartan Impurity 5. Uses: For analytical and research use. CAS No. 1213252-81-3. Molecular formula: C25H28N6O. Mole weight: 428.54. Catalog: APB1213252813. | |
| Irbesartan Impurity 6 | Irbesartan Impurity 6. Uses: For analytical and research use. Molecular formula: C26H32N6O2. Mole weight: 460.58. Catalog: APB08266. | |
| Irbesartan Impurity 7 | Irbesartan Impurity 7. Uses: For analytical and research use. 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. 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. CAS No. 144625-34-3. Molecular formula: C25H29N3O2. Mole weight: 403.53. Catalog: APB144625343. | |
| Irbesartan Related Compound A | Irbesartan Related Compound A. Uses: For analytical and research use. CAS No. 748812-53-5. Mole weight: 446.54. Catalog: AP748812535. | |
| 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. Alternative Names: 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. |  |
| IRBM-Z-1 | IRBM-Z-1 is a non-competitive inhibitor of Zika virus (ZIKV) NS2B-NS3 protease, with an IC50 of 1.8 μM. IRBM-Z-1 also exhibits inhibitory activity against the NS2B-NS3 proteases of T156I-mutated dengue virus 2 (DENV2) and West Nile virus (WNV), with IC50 values of 3.9 μM and 4.7 μM, respectively. IRBM-Z-1 inhibits ZIKV replication, attenuates virus-induced cytopathic effects. IRBM-Z-1 is applicable to research related to ZIKV infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 67629-86-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-181990. |  |
| IRBP (1-20), human | IRBP (1-20), human contains a major epitope for the H-2b haplotype. IRBP (1-20), human induces experimental autoimmune uveoretinitis (EAU) in H-2b mice[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 298202-25-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1587. | |
| IRBP (1-20), human | IRBP (1-20), human is the 1-20 fragment of interphotoreceptor retinoid binding protein (IRBP). Alternative Names: 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. Grades: ≥95%. CAS No. 298202-25-2. Molecular formula: C101H164N24O28S. Mole weight: 2194.59. | |
| IRBP(651-670) human, mouse | IRBP (651-670) human, mouse is an epitope and uveitis inducer naturally processed from the conserved region of native IRBP. IRBP (651-670) human, mouse increases the levels of proinflammatory cytokines in ocular tissues (IL-1β, IL-6, TNFα, IL-17A and IL-17F). IRBP (651-670) human, mouse is a IRBP fragment conserved among human, mouse and bovine species. IRBP (651-670) human, mouse induces experimental autoimmune uveitis. IRBP (651-670) human, mouse is applicable to research related to experimental autoimmune uveitis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1977546-93-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1924. | |
| 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). Alternative Names: 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. | |
| IRBP derived peptide, R16 | IRBP derived peptide, R16 is a derivative of IRBP (Interphotoreceptor retinoid binding protein). Alternative Names: 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) | Ir(BT)2(acac). Alternative Names: Bis(2-benzo[b]thiophen-2-ylpyridine)(acetylacetonate)iridium(III). CAS No. 337526-88-2. Molecular formula: C31H24IrN2O2S2-2. Mole weight: 711.87. Purity: 95%+. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;2-phenyl-1,3-benzothiazole. SMILES: 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. InChI: 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. |  |
| 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. CAS No. 337526-88-2. Molecular formula: C31H24IrN2O2S2-2. Mole weight: 712.9g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;2-phenyl-1,3-benzothiazole. SMILES: 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: 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-. | |
| Ir(btp)2(acac) | Ir(btp)2(acac). 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. Molecular formula: C31H24IrN2O2S2-2. Mole weight: 711.87. Purity: 96%. IUPAC Name: Bis[2-(2-benzothienyl)pyridinato-N,C3](acetylacetonato)iridium. | |
| IR-Crizotinib | IR-Crizotinib is a conjugate of the near-infrared dye IR-786 and Crizotinib, an NF-κB-inducing kinase (NIK) inhibitor, with an IC50 of 3.381 μM for intracranial glioblastoma (GBM) localization in mice. It has the ability to cross the blood-brain barrier and fluorescently mark GBM, and demonstrates efficacy in inhibiting glioma proliferation and invasion both in vitro and in vivo, making it significant in cancer research. Category: Active pharmaceutical ingredients. CAS No. 2387927-74-2. Product ID: API2387927742. Molecular formula: C53H57Cl2FIN7O. Mole weight: 1024.88. |  |
| Irdabisant | Irdabisant (CEP-26401) is a selective, orally active and blood-brain barrier (BBB) penetrant histamine H3 receptor (H3R) inverse agonist/inverse agonist with Ki 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 IC50 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. Category: Signaling pathways. Alternative Names: CEP-26401. CAS No. 1005402-19-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-109968. | |
| Ir-Def1 | Ir-Def1 is an antibacterial peptide isolated from Ixodes ricinus. It has activity against gram-positive bacteria. Alternative Names: 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. Alternative Names: 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. | |
| IRDye® 750 NHS Ester | Near-infrared (NIR) fluorescent dye; NHS ester for conjugation to amino and hydroxyl groups; Supplied as polysodium salt; Used for making optical probes for NIR fluorescence imaging. CAS No. 1364441-80-4. Molecular formula: C53H63N3O16S4 3Na. Mole weight: 1192.28. | |
| IRDye® 800CW Azide | Near-infrared (NIR) fluorescent dye; Azide group capable of reacting with alkyne group via copper-catalyzed Click Chemistry or DBCO group via copper-free Click Chemistry; Supplied as polysodium salt; Used for making optical probes for NIR fluorescence imaging. Molecular formula: C54H67N6O17S4 3Na. Mole weight: 1269.37. | |
| 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. Alternative Names: 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. Grades: 95%. CAS No. 1088919-86-1. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. | |
| IRDye® 800CW Maleimide | Near-infrared (NIR) fluorescent dye; Supplied as polysodium salt; Maleimide for conjugation to thiol / sulfhydryl groups; Used for making optical probes for NIR fluorescence imaging. CAS No. 1279564-25-8. Molecular formula: C52H60N4O16S4 3Na. Mole weight: 1191.26. | |
| IRDye® QC-1 Carboxylate | Broad-spectrum FRET quencher (effective over 500 to 800 nm emission range); NHS ester for conjugation to amino and hydroxyl groups; Supplied as polysodium salt; Used for making activatable probes for NIR fluorescence imaging. Molecular formula: C49H58ClN3O14S4 4Na. Mole weight: 1168.67. | |
| IRDye® QC-1 NHS Ester | Broad-spectrum FRET quencher (effective over 500 to 800 nm emission range); NHS ester for conjugation to amino and hydroxyl groups; Supplied as polysodium salt; Used for making activatable probes for NIR fluorescence imaging. CAS No. 918324-42-2. Molecular formula: C53H62ClN4O16S4 3Na. Mole weight: 1243.76. | |
| IRDye® 800CW NHS Ester | IRDye® 800CW NHS Ester is an amine-reactive near-infrared highly water-soluble fluorescent dye that can directly label biomolecules, such as primary antibodies, secondary antibodies, peptides, etc. It can be used as a probe for Western blot, flow cytometry, and immunocytochemical assays, including in-cell Western assays and On-Cell Western cell-based assays, protein arrays, microscopy, tissue slice imaging, in vivo imaging, and optical probe development. Grades: ≥95%. CAS No. 956579-01-4. Molecular formula: C50H54N3Na3O17S4. Mole weight: 1166.20. | |
| IRE1α Antibody [B12P6] | IRE1 alpha,IRE1α. Group: Antibodies. Alternative Names: IRE1α. Pack Sizes: 20ul. Product ID: F0229. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| IRE1α kinase-IN-1 | IRE1α kinase-IN-1 is a highly selective IRE1α (ERN1) inhibitor, with an IC50 of 77 nM. IRE1α kinase-IN-1 displays 100-fold selectivity for IRE1α over the IRE1β isoform. IRE1α kinase-IN-1 inhibits ER stress-induced IRE1α oligomerization and autophosphorylation, and also inhibits IRE1α RNase activity (IC50=80 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2328097-41-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136735. | |
| 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. Category: Signaling pathways. CAS No. 701225-07-2. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-171006. | |
| IRF-3 Antibody [N18A4] | IRF3,IRF-3. Group: Antibodies. Alternative Names: IRF-3. CAS No. Pack Sizes: 20ul. Product ID: F0521. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| IRF5-CPP5 | IRF5-CPP5 is a cytosolic peptide that selectively targeting human IRF5 wirh a Kd of 0.53 μM. IRF5-CPP5 disrupts IRF5 homodimerization and inhibits its nuclear translocation without altering IRF5 phosphorylation levels. IRF5-CPP5 inhibits proinflammatory cytokine (IL-6, IL-1β, TNF-α) production. IRF5-CPP5 can be used for the research of systemic lupus erythematosus[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1601299-92-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P11072. | |
| 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. Category: Signaling pathways. CAS No. 689270-18-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149652. | |
| 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. Category: Signaling pathways. CAS No. 2407652-42-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148335. | |
| Irgacure 127 | Irgacure 127. Alternative Names: 1,1'-(methylenebis(4,1-phenylene))bis(2-hydroxy-2-methylpropan-1-one). CAS No. 474510-57-1. Purity: 95%. Product ID: ACM474510571. Molecular formula: C21H24O4. Mole weight: 340.41. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| IRGAFOS P-EPQ | IRGAFOS P-EPQ. Alternative Names: IRGAFOS P-EPQ; ethylethyl)phenol; irganoxxp,anitoxidantprocessingstabilizerblends; phosphoroustrichloride,reactionproductswith1,1'-biphenyland2,4-bis(1,1-m; tetrakis(2,4-di-tert-butylphenyl)4,4'-biphenyldi; Tetrakis(2,4-di-tert-butylphenyl)-4,4-biphenyldiphos. Grades: 95%. CAS No. 119345-01-6. Molecular formula: C68H92O4P2. Mole weight: 1035.4032. | |
| IRGAFOS P-EPQ | IRGAFOS P-EPQ. Alternative Names: Ethylethyl)phenol;irganoxxp,anitoxidantprocessingstabilizerblends. CAS No. 119345-01-6. Purity: 98%. Product ID: ACM119345016-1. Molecular formula: C68H92O4P2. Mole weight: 1035.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Irgamet 39 | Irgamet 39. Alternative Names: 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-4-methyl-; 1-[N,N-Bis(2-ethylhexyl)aminomethyl]-4-methyl-1H-benzotriazole; 1-[N,N-Bis(2-ethylhexyl)aminomethyl]-4-methylbenzotriazole; N,N-Bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methanamine; N,N-Bis(2-ethylhexyl)-4-methyl-1H-benzotriazol-1-methanamine; POUPC 7001; COBRATEC(R) 122. CAS No. 80584-90-3. Molecular formula: C24H42N4. Mole weight: 386.62. | |
| Irganox 1010-[d12] | Irganox 1010-[d12] is the labelled analogue of Irganox 1010 which is a sterically hindered phenolic antioxidant and a heat stabilizer mainly used to enhance the oxidative resistance and protection against the toxicity of solvents. Alternative Names: Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane-d12; Irganox 1010-d12; d12-Irganox 1010; Anox 20-d12; Anox 20AM-d12; Antiox 10-d12; Antioxidant 1010-d12; Antioxidant 7910-d12. Molecular formula: C73D12H96O12. Mole weight: 1189.63. | |
| Irganox 1010-[d8] | Irganox 1010-[d8] is a labelled analogue of Antioxidant 1010. Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) is an antioxidant used in food packaging to prevent the spoilage and increase the shelf life of food products. It can be found mainly in food packages made of LDPE, HDPE, PP, PVC and PET. Alternative Names: Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)-d8; 3,5-Di-tert-butyl-4-hydroxy-hydrocinnamic Acid Neopentanetetrayl Ester-d8; Antioxidant 1010-d8; irganox 1010-d8. Molecular formula: C73H100D8O12. Mole weight: 1185.68. | |
| Irganox 1035 | Irganox 1035. CAS No. 41484-35-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Irganox 1076 | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. CAS No. 2082-79-3. Molecular formula: C35H62O3. Mole weight: 530.9g/mol. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: 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. | |
| Irganox 1076, 98% | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. CAS No. 2082-79-3. Molecular formula: C35H62O3. Mole weight: 530.9g/mol. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: 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. | |
| 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 |
| 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 cyclic peptide, triggers tissue penetration of agents by first binding to αv-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. Category: Signaling pathways. Alternative Names: c(CRGDKGPDC). CAS No. 1392278-76-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0122. | |
| 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. Alternative Names: 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. Grades: 98%. CAS No. 1392278-76-0. Molecular formula: C35H57N13O14S2. Mole weight: 948.04. | |
| Ir(hpiq)3; Tris(1-(4-hexylphenyl)-isoquinolinato-C2,N)iridium(III), >99%(HPLC) | Ir(hpiq)3; Tris(1-(4-hexylphenyl)-isoquinolinato-C2,N)iridium(III), >99%(HPLC). CAS No. 1240249-29-9. | |
| Iridin | Iridin. Group: Biochemicals. Grades: Plant Grade. CAS No. 491-74-7. Pack Sizes: 10mg. Molecular Formula: C24H26O13, Molecular Weight: 522.46. US Biological Life Sciences. | Worldwide |
| Iridium | Iridium. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7439-88-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Iridium atomic absorption standard solution | Iridium atomic absorption standard solution. | |
| iridium carbide | iridium carbide. CAS No. 12385-37-4. Purity: 99%. Product ID: ACM12385374. Molecular formula: CIr. Mole weight: 204.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Iridium chloride | Iridium chloride. CAS No. 10025-83-9. | |
| Iridium chloride(IrCl3), trihydrate (7CI,8CI,9CI) | Iridium chloride(IrCl3), trihydrate (7CI,8CI,9CI). Alternative Names: IRIDIUM (III) CHLORIDE, HYDROUS; IRIDIUM(III) CHLORIDE TRIHYDRATE; IRIDIUM TRICHLORIDE TRIHYDRATE; Iridium(III) chloride trihydrate, 53-56% Ir; iridium chloride trihydrate. Grades: 99.9%. CAS No. 13569-57-8. Molecular formula: Cl3Ir. 3 H2 O. Mole weight: 352.62. | |
| Iridium, di-μ-chlorotetrakis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]di- | Iridium, di-μ-chlorotetrakis[3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]di-. CAS No. 870987-64-7. Molecular formula: C48H20Cl2F20Ir2N4. Mole weight: 1488.02. | |
| Iridium(III) acetylacetonate | Iridium(III) acetylacetonate. Group: Biochemicals. Alternative Names: Tris (acetylacetonato) iridium (III) ; Ir(Acac)3. Grades: Highly Purified. CAS No. 15635-87-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Iridium(III) acetylacetonate 98+%, (38-41% Iridium content | Iridium(III) acetylacetonate 98+%, (38-41% Iridium content. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Iridium (III) Bromide | IRIDIUM (III) BROMIDE, HYDRATE, 99.9% pure, -60 mesh, (Synonym: Iridium Tribromide, Hydrate), Formula: IrBr3.xH2O. CAS No. 10049-24-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Iridium(III) bromide 4-hydrate | Iridium(III) bromide 4-hydrate. Alternative Names: Iridium(III) bromide 4-hydrate;Iridium(III) bromide hydrate. CAS No. 10049-24-8. Purity: 99%. Product ID: ACM10049248. Molecular formula: IrBr3. 4(H2O). Mole weight: 431.929. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Iridium(III) bromide hydrate | Iridium(III) bromide hydrate. Alternative Names: MFCD00274625; 317828-27-6; Tribromoiridium--water (1/1); hydrate; 5635AF; Iridium(III) bromide hydrate; CTK4G7721. CAS No. 317828-27-6. Molecular formula: Br3H2IrO. Mole weight: 449.94. Purity: 99%+. IUPAC Name: Tribromoiridium;hydrate. SMILES: O.Br[Ir](Br)Br. InChI: InChI=1S/3BrH.Ir.H2O/h3*1H;1H2/q;+3;/p-3. | |
| Iridium(iII)bromide tetrahydrate | Iridium(iII)bromide tetrahydrate. Alternative Names: IRIDIUM (III) BROMIDE TETRAHYDRATE;Iridium(III)bromidetetrahydrate,99%. CAS No. 13464-83-0. Product ID: ACM13464830. Molecular formula: Br3H8IrO4. Mole weight: 503.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
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