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| Product | Description | |
|---|---|---|
| Iguratimod Impurity 20 | Iguratimod Impurity 20. Uses: For analytical and research use. CAS No. 123663-50-3. Molecular formula: C18H16N2O6S. Mole weight: 388.39. Catalog: APB123663503. |  |
| Iguratimod Impurity 20 (Hydrochloride) | Iguratimod Impurity 20 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)-N-(methylsulfonyl)methanesulfonamide hydrochloride. Molecular formula: C17H20N2O7S2·HCl. Mole weight: 464.94. Catalog: APB01634. | |
| Iguratimod Impurity 21 | Iguratimod Impurity 21. Uses: For analytical and research use. Alternative Names: N-(2-(5-chloro-2-methoxy-4-(methylsulfonamido)phenyl)-2-oxoethyl)formamide. Molecular formula: C11H13ClN2O5S. Mole weight: 320.75. Catalog: APB01635. | |
| Iguratimod Impurity 22 | Iguratimod Impurity 22. Uses: For analytical and research use. Alternative Names: N-(4-(2-formamidoacetyl)-5-methoxy-2-phenoxyphenyl)-N-(methylsulfonyl)formamide. Molecular formula: C18H18N2O7S. Mole weight: 406.41. Catalog: APB01631. | |
| Iguratimod Impurity 23 | Iguratimod Impurity 23. Uses: For analytical and research use. Alternative Names: N-(2-(2-methoxy-4-(N-(methylsulfonyl)methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. Molecular formula: C18H20N2O8S2. Mole weight: 456.49. Catalog: APB01632. | |
| Iguratimod Impurity 24 | Iguratimod Impurity 24. Uses: For analytical and research use. Alternative Names: N-(2-(5-chloro-2-hydroxy-4-(methylsulfonamido)phenyl)-2-oxoethyl)formamide. Molecular formula: C10H11ClN2O5S. Mole weight: 306.72. Catalog: APB01630. | |
| Iguratimod Impurity 25 | Iguratimod Impurity 25. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)pivalamide. Molecular formula: C20H24N2O6S. Mole weight: 420.48. Catalog: APB01628. | |
| Iguratimod Impurity 27 | Iguratimod Impurity 27. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(N-(methylsulfonyl)methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. Molecular formula: C17H18N2O8S2. Mole weight: 442.46. Catalog: APB01629. | |
| Iguratimod Impurity 28 | Iguratimod Impurity 28. Uses: For analytical and research use. Molecular formula: C14H15ClN2O3. Mole weight: 294.74. Catalog: APB11768. | |
| Iguratimod Impurity 28 | Iguratimod Impurity 28. Uses: For analytical and research use. Alternative Names: N-(2-chloro-5-methoxyphenyl)methanesulfonamide. CAS No. 1340086-28-3. Molecular formula: C8H10ClNO3S. Mole weight: 235.69. Catalog: APB1340086283. | |
| Iguratimod Impurity 29 | Iguratimod Impurity 29. Uses: For analytical and research use. Alternative Names: 2-hydroxy-4-(methylsulfonamido)-5-phenoxybenzoic acid. Molecular formula: C14H13NO6S. Mole weight: 323.32. Catalog: APB01627. | |
| Iguratimod Impurity 3 | Iguratimod Impurity 3. Uses: For analytical and research use. Alternative Names: 5-methoxy-2-phenoxyaniline. CAS No. 76838-72-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: APB76838727. | |
| Iguratimod Impurity 3 | Iguratimod Impurity 3. Uses: For analytical and research use. Molecular formula: C17H20N2O7S2. Mole weight: 428.47. Catalog: APB11753. | |
| Iguratimod Impurity 30 | Iguratimod Impurity 30. Uses: For analytical and research use. CAS No. 123663-48-9. Molecular formula: C16H14N2O5S. Mole weight: 346.36. Catalog: APB123663489. | |
| Iguratimod Impurity 30 | Iguratimod Impurity 30. Uses: For analytical and research use. Alternative Names: N-(5-methoxy-2-phenoxyphenyl)-N-(methylsulfonyl)methanesulfonamide. Molecular formula: C15H17NO6S2. Mole weight: 371.43. Catalog: APB01626. | |
| Iguratimod Impurity 31 | Iguratimod Impurity 31. Uses: For analytical and research use. Alternative Names: N-(2-(2-methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)pivalamide. Molecular formula: C21H26N2O6S. Mole weight: 434.51. Catalog: APB01625. | |
| Iguratimod Impurity 32 | Iguratimod Impurity 32. Uses: For analytical and research use. Molecular formula: C17H14N2O7S. Mole weight: 390.37. Catalog: APB11769. | |
| Iguratimod Impurity 32 (Hydrochloride) | Iguratimod Impurity 32 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride. CAS No. 149436-41-9. Molecular formula: C16H18N2O5S·HCl. Mole weight: 386.85. Catalog: APB149436419. | |
| Iguratimod Impurity 33 | Iguratimod Impurity 33. Uses: For analytical and research use. CAS No. 150831-14-4. Molecular formula: C15H16N2O5S. Mole weight: 336.36. Catalog: APB150831144. | |
| Iguratimod Impurity 33 | Iguratimod Impurity 33. Uses: For analytical and research use. Alternative Names: N-(7-(N-methylmethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. CAS No. 1179354-65-4. Molecular formula: C18H16N2O6S. Mole weight: 388.39. Catalog: APB1179354654. | |
| Iguratimod Impurity 34 | Iguratimod Impurity 34. Uses: For analytical and research use. Molecular formula: C15H16N2O3. Mole weight: 272.3. Catalog: APB11770. | |
| Iguratimod Impurity 34 (Hydrochloride) | Iguratimod Impurity 34 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(4-(2-aminoacetyl)-5-hydroxy-2-phenoxyphenyl)methanesulfonamide hydrochloride. Molecular formula: C15H16N2O5S·HCl. Mole weight: 372.82. Catalog: APB01624. | |
| Iguratimod Impurity 35 | Iguratimod Impurity 35. Uses: For analytical and research use. CAS No. 10298-80-3. Molecular formula: C7H6ClNO3. Mole weight: 187.58. Catalog: APB10298803. | |
| Iguratimod Impurity 35 | Iguratimod Impurity 35. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(N-methylmethylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide. Molecular formula: C17H18N2O6S. Mole weight: 378.40. Catalog: APB01623. | |
| Iguratimod Impurity 36 | Iguratimod Impurity 36. Uses: For analytical and research use. Alternative Names: N-(1-(2-hydroxy-4-(N-methylmethylsulfonamido)-5-phenoxyphenyl)-1-oxopropan-2-yl)formamide. Molecular formula: C18H20N2O6S. Mole weight: 392.43. Catalog: APB01622. | |
| Iguratimod Impurity 37 | Iguratimod Impurity 37. Uses: For analytical and research use. Alternative Names: N-methyl-N-(7-(N-methylmethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Molecular formula: C19H18N2O6S. Mole weight: 402.42. Catalog: APB01620. | |
| Iguratimod Impurity 38 | Iguratimod Impurity 38. Uses: For analytical and research use. Alternative Names: N-(7-(N-hydroxymethylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Molecular formula: C17H14N2O7S. Mole weight: 390.37. Catalog: APB01619. | |
| Iguratimod Impurity 39 | Iguratimod Impurity 39. Uses: For analytical and research use. Molecular formula: C21H22N2O6S. Mole weight: 430.48. Catalog: APB11771. | |
| Iguratimod Impurity 4 | Iguratimod Impurity 4. Uses: For analytical and research use. Molecular formula: C10H13ClN2O4S. Mole weight: 292.73. Catalog: APB11756. | |
| Iguratimod Impurity 4 | Iguratimod Impurity 4. Uses: For analytical and research use. Alternative Names: N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide. CAS No. 123664-84-6. Molecular formula: C14H15NO4S. Mole weight: 293.34. Catalog: APB123664846. | |
| Iguratimod Impurity 40 | Iguratimod Impurity 40. Uses: For analytical and research use. Molecular formula: C18H20N2O6S. Mole weight: 392.43. Catalog: APB11772. | |
| Iguratimod Impurity 41 | Iguratimod Impurity 41. Uses: For analytical and research use. Molecular formula: C16H15ClN2O5S. Mole weight: 382.82. Catalog: APB11773. | |
| Iguratimod Impurity 43 | Iguratimod Impurity 43. Uses: For analytical and research use. Molecular formula: C15H15NO6S. Mole weight: 337.35. Catalog: APB11774. | |
| Iguratimod Impurity 43 (Hydrochloride) | Iguratimod Impurity 43 (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3-amino-4-oxo-6-phenoxy-4H-chromen-7-yl)-N-hydroxymethanesulfonamide hydrochloride. Molecular formula: C16H14N2O6S·HCl. Mole weight: 398.82. Catalog: APB01621. | |
| Iguratimod Impurity 46 | Iguratimod Impurity 46. Uses: For analytical and research use. CAS No. 16156-59-5. Molecular formula: C7H8O3S. Mole weight: 172.2. Catalog: APB16156595. | |
| Iguratimod Impurity 47 | Iguratimod Impurity 47. Uses: For analytical and research use. Alternative Names: 2-methoxy-4-(methylsulfonamido)-5-phenoxybenzoic acid. Molecular formula: C15H15NO6S. Mole weight: 337.35. Catalog: APB01618. | |
| Iguratimod Impurity 48 | Iguratimod Impurity 48. Uses: For analytical and research use. CAS No. 144150-51-6. Molecular formula: C9H10ClNO5S. Mole weight: 279.69. Catalog: APB144150516. | |
| Iguratimod Impurity 49 | Iguratimod Impurity 49. Uses: For analytical and research use. Molecular formula: C15H14N2O5. Mole weight: 302.29. Catalog: APB11775. | |
| Iguratimod Impurity 5 | Iguratimod Impurity 5. Uses: For analytical and research use. Alternative Names: 2-chloro-5-methoxyaniline. CAS No. 2401-24-3. Molecular formula: C7H8ClNO. Mole weight: 157.60. Catalog: APB2401243. | |
| Iguratimod Impurity 5 | Iguratimod Impurity 5. Uses: For analytical and research use. Molecular formula: C18H20N2O8S2. Mole weight: 456.48. Catalog: APB11755. | |
| Iguratimod Impurity 50 | Iguratimod Impurity 50. Uses: For analytical and research use. Molecular formula: C14H11NO6. Mole weight: 289.24. Catalog: APB11777. | |
| Iguratimod Impurity 51 | Iguratimod Impurity 51. Uses: For analytical and research use. Molecular formula: C14H13NO4. Mole weight: 259.26. Catalog: APB11776. | |
| Iguratimod Impurity 53 | Iguratimod Impurity 53. Uses: For analytical and research use. Alternative Names: methyl 4-amino-3-bromo-2-hydroxybenzoate. Molecular formula: C8H8BrNO3. Mole weight: 246.06. Catalog: APB01617. | |
| Iguratimod Impurity 6 | Iguratimod Impurity 6. Uses: For analytical and research use. Molecular formula: C11H13ClN2O5S. Mole weight: 320.74. Catalog: APB11754. | |
| Iguratimod Impurity 7 | Iguratimod Impurity 7. Uses: For analytical and research use. Molecular formula: C19H18N2O8S. Mole weight: 434.42. Catalog: APB11757. | |
| Iguratimod Impurity 8 | Iguratimod Impurity 8. Uses: For analytical and research use. Molecular formula: C18H18N2O7S. Mole weight: 406.41. Catalog: APB11758. | |
| Iguratimod Impurity 8 | Iguratimod Impurity 8. Uses: For analytical and research use. Alternative Names: N-(2-(2-methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)acetamide. CAS No. 149456-97-3. Molecular formula: C18H20N2O6S. Mole weight: 392.43. Catalog: APB149456973. | |
| Iguratimod Impurity 9 | Iguratimod Impurity 9. Uses: For analytical and research use. Alternative Names: N-(2-(2-hydroxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)acetamide. CAS No. 149457-04-5. Molecular formula: C17H18N2O6S. Mole weight: 378.40. Catalog: APB149457045. | |
| Iguratimod Impurity 9 | Iguratimod Impurity 9. Uses: For analytical and research use. CAS No. 544482-14-6. Molecular formula: C18H18N2O7S. Mole weight: 406.41. Catalog: APB544482146. | |
| Iguratimod Impurity D | Iguratimod Impurity D. Uses: For analytical and research use. Alternative Names: N-(6-chloro-7-(methylsulfonamido)-4-oxo-4H-chromen-3-yl)formamide. Molecular formula: C11H9ClN2O5S. Mole weight: 316.72. Catalog: APB01641. | |
| Iguratimod Impurity E | Iguratimod Impurity E. Uses: For analytical and research use. Alternative Names: N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)acetamide. CAS No. 123662-92-0. Molecular formula: C18H16N2O6S. Mole weight: 388.39. Catalog: APB123662920. | |
| Iguratimod Impurity F | Iguratimod Impurity F. Uses: For analytical and research use. Alternative Names: N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)pivalamide. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Catalog: APB01640. | |
| Iguratimod Impurity G | Iguratimod Impurity G. Uses: For analytical and research use. Alternative Names: N-(3-formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)-N-(methylsulfonyl)formamide. Molecular formula: C18H14N2O7S. Mole weight: 402.38. Catalog: APB01639. | |
| Iguratimod Impurity H | Iguratimod Impurity H. Uses: For analytical and research use. Alternative Names: N-(7-(N-(methylsulfonyl)methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Molecular formula: C18H16N2O8S2. Mole weight: 452.46. Catalog: APB01638. | |
| Iguratimod Impurity I (Hydrochloride) | Iguratimod Impurity I (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-(3-amino-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide hydrochloride. Molecular formula: C16H14N2O5S·HCl. Mole weight: 382.82. Catalog: APB01637. | |
| Iguratimod Impurity J | Iguratimod Impurity J. Uses: For analytical and research use. Alternative Names: N-(7-amino-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide. Molecular formula: C16H12N2O4. Mole weight: 296.28. Catalog: APB01636. | |
| IHCH-7086 | IHCH-7086 is a blood-brain barrier-permeable, partial β-arrestin-biased agonist of 5-HT2AR with a Ki of 12.59 nM. IHCH-7086 blocks D-lysergic acid diethylamide-induced head-twitch response in mice and alleviates depression-like behaviors in mice subjected to acute restraint stress or injected with Corticosterone (HY-B1618). IHCH-7086 is applicable to research related to depression[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2957888-70-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169841. |  |
| iHCK-37 | iHCK-37 (ASN05260065) is a potent and specific Hck inhibitor with a Ki value of 0.22 μM. iHCK-37 blocks HIV-1 viral replication with an EC50 value of 12.9 μM. iHCK-37 is used for chronic myeloid leukemia (CML) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASN05260065. CAS No. 516478-09-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139147. | |
| IHMT-MST1-39 | IHMT-MST1-39 is an orally active inhibitor for MST kinase, with IC50 of 42, 109, 286, 159 nM for MST1, MST2, MST3, MST4. IHMT-MST1-39 activates the AMPK signaling pathway in liver cells, reduces apoptosis of pancreatic β-cells. IHMT-MST1-39 can be used for the studies of type 1 diabetes (T1D) and type 2 diabetes (T2D)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2414484-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164595. | |
| IHMT-MST1-58 | IHMT-MST1-58 is a potent, selective mammalian and orally active STE20-like protein 1 kinase (MST1) inhibitor with IC50 value of 23 nM. IHMT-MST1-58 can be used for the research of Type 1/2 diabetes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2414484-25-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151257. | |
| IHMT-PI3Kδ-372 | IHMT-PI3Kδ-372 is a potent and selective PI3Kδ inhibitor with an IC50 of 14 nM. IHMT-PI3Kδ-372 shows high selectivity over other class I PI3Ks (56~83 fold) and other protein kinases. IHMT-PI3Kδ-372 can be uesd for chronic obstructive pulmonary disease (COPD) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2429889-61-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131910. | |
| IID432 | IID432 is a Trypanosoma cruzi Topoisomerase II inhibitor with an EC50 of 8 ?nM for Trypanosoma cruzi. IID432, a single dose of 25 mg/kg, can achieve relapse-free parasite clearance in mouse models of chronic Chagas disease. IID432 can be used for Chagas disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3094992-69-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-175741. | |
| i-Inositol | i-Inositol (myo-Inositol) is a compound of sugar alcohols. i-Inositol is involved in a series of biological processes such as insulin signal transduction and cytoskeletal transduction. i-Inositol mainly exists in glial cells and plays an osmotic role[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: myo-Inositol; meso-Inositol. CAS No. 87-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g. Product ID: HY-B1411. | |
| i-Inositol-d6 | i-Inositol-d6 is the deuterium labeled i-Inositol. i-Inositol is a chemical compound, associated lipids are found in many foods, in particular fruit, especially cantaloupe and oranges. Uses: Scientific research. Category: Signaling pathways. Alternative Names: myo-Inositol-d6; meso-Inositol-d6. CAS No. 68922-44-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1411S. | |
| i-Inositol (Standard) | i-Inositol (Standard) is the analytical standard of i-Inositol. This product is intended for research and analytical applications. i-Inositol (myo-Inositol) is a compound of sugar alcohols. i-Inositol is involved in a series of biological processes such as insulin signal transduction and cytoskeletal transduction. i-Inositol mainly exists in glial cells and plays an osmotic role[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: myo-Inositol (Standard); meso-Inositol (Standard). CAS No. 87-89-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1411R. | |
| IK-175 | IK-175 is a selective and orally active aryl hydrocarbon receptor (AHR) inhibitor. IK-175 effectively blocks AHR from translocating from the cytoplasm to the nucleus. IK-175 is highly selective for AHR over other receptors, transporters, and kinases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AHR antagonist 5 free base. CAS No. 2247950-42-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-141609. | |
| IK-595 | IK-595 is a MEK1/MEK2 inhibitor with high affinity (7.39 nM).IK-595 blocks EGF-induced ERK1/2 phosphorylation in AsPC-1 cells with IC50 value of 0.1 nM. IK-595 has oral activity and blood-brain barrier penetration. IK-595 can be used for the research of Ras/MAPK pathway-altered cancers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3018909-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-181067. | |
| IK-930 | IK930, a novel TEAD inhibitor, sensitizes KRAS and EGFR mutant tumors to oncogene targeted therapy. CAS No. 2563892-44-2. Molecular formula: C19H19F3N4O2S. Mole weight: 424.44. |  |
| IK-930 | IK-930 (compound I-32) is a potent and orally active TEAD inhibitor with an EC50 value of <0.1 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2563892-44-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-153585. | |
| IκBα Antibody [L13L21] | IKB alpha,IkB-alpha,IκBα,NFKBIA,NFKBIA/IkB alpha. Group: Antibodies. Alternative Names: NF-kappa-B inhibitor alpha; I-kappa-B-alpha; IkB-alpha; IkappaBalpha; Major histocompatibility complex enhancer-binding protein MAD3; NFKBIA; IKBA; MAD3; NFKBI. Pack Sizes: 20uL. Product ID: F3539. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
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