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| Product | Description | |
|---|---|---|
| Icomethasone 21-Mesylate | Icomethasone 21-Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-chloro-11,17-dihydroxy-16-methyl-21-[(methylsulfonyl)oxy]-, (11?,16?)-, Icomethasone 21-mesylate, 9-Chloro-11?,17-dihydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-21-yl Methanesulfonate, Mometasone Furoate Imp. N (EP), (11?,16?)-9-Chloro-11,17-dihydroxy-16-methyl-21-[(methylsulfonyl)oxy]pregna-1,4-diene-3,20-dione. CAS No. 352315-75-4. Pack Sizes: 10MG. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] methanesulfonate. Molecular formula: C23H31ClO7S. Mole weight: 487.01. Catalog: APS352315754. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. |  |
| Icomidocholic acid | Icomidocholic acid (Aramchol) is a lipid molecule synthesized from cholic acid and arachidic acid. Icomidocholic acid is an orally active SCD1 inhibitor and cholesterol solubilizer with antifibrotic effects. Icomidocholic acid can reduce liver fat content, dissolve cholesterol crystals and prevent gallstone formation. Icomidocholic acid can be used in the study of nonalcoholic fatty liver disease (NAFLD) and nonalcoholic steatohepatitis (NASH) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aramchol; C20-FABAC. CAS No. 246529-22-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19796. |  |
| Icopezil maleate | The maleate salt form of Icopezil, a benzoxazol derivative, has been found to be an acetylcholinesterase inhibitor and was once studied for the treatment of Alzheimer's disease. It has already been discontinued by Pfizer. Synonyms: CP 118954-11; CP-118,954-11. UNII-1P15W0SPEN; Icopezil maleate [USAN]; Icopezil maleate (USAN); 145815-98-1; CHEMBL329012; CP 118954-11. Grades: 98%. CAS No. 145815-98-1. Molecular formula: C27H29N3O6. Mole weight: 491.54. |  |
| Icosabutate | Icosabutate, an orally active ω-3 polyunsaturated fatty acid, is an aeicosapentaenoic acid (EPA) derivative. Icosabutate overcomes the drawbacks of unmodified EPA for liver targeting and improves insulin sensitivity, hepatic inflammation and fibrosis [1]. Icosabutate is well tolerated, and efficacious in lowering non-high-density lipoprotein cholesterol (non-HDL-C) levels in persistent hypertriglyceridemia [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1253909-57-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121212. | |
| Icosan-7-ylbenzene | Icosan-7-ylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eicosane, 7-phenyl-, icosan-7-ylbenzene, Benzene, (1-hexyltetradecyl)-, 7-PHENYLEICOSANE, 2398-64-3, NSC219880, AC1L2928, NSC-219880. Product Category: Heterocyclic Organic Compound. CAS No. 2398-64-3. Molecular formula: C26H46. Mole weight: 358.643 g/mol. Purity: 0.96. IUPACName: icosan-7-ylbenzene. Density: 0.853g/cm³. Product ID: ACM2398643. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Icosanal | Synonyms: Icosanal;Eicosanal;2400-66-0;FWBUWJHWAKTPHI-UHFFFAOYSA-N;EINECS219-275-5;AI3-24217. Grades: 95%. CAS No. 2400-66-0. Molecular formula: C20H40O. Mole weight: 296.53. | |
| Icosanamide | Icosanamide, a derivative of fatty acid, displays promise as a therapeutic agent for diverse inflammatory ailments. With its impressive anti-inflammatory attributes, the compound has garnered attention for handling autoimmune diseases and treating conditions such as rheumatoid arthritis. Its efficacy is well-documented in several clinical studies. Synonyms: Eicosanamide; Arachamide. CAS No. 51360-63-5. Molecular formula: C20H41NO. Mole weight: 311.554. | |
| Icosanamide | Icosanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Icosanamide, Eicosanamide, EINECS 257-152-8, CID3016647, 51360-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 51360-63-5. Molecular formula: C20H41NO. Mole weight: 311.545640 [g/mol]. Purity: 0.96. IUPACName: icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)N. Density: 0.866g/cm³. ECNumber: 257-152-8. Product ID: ACM51360635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Icosanenitrile | Icosanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eicosanenitrile, Eicosanonitrile, CID78358, 4616-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 4616-73-3. Molecular formula: C20H39N. Mole weight: 293.53 g/mol. Purity: 0.96. IUPACName: icosanenitrile. Density: 0.833g/cm³. Product ID: ACM4616733. Alfa Chemistry ISO 9001:2015 Certified. | |
| icosanoyl-CoA 5-desaturase | The enzyme, characterized from the plant Limnanthes douglasii (meadowfoam), is involved in the biosynthesis of (5Z)-icos-5-enoate, an unusual monounsaturated fatty acid that makes up to 60% of the total fatty acids in Limnanthes sp. seed oil. The enzyme only acts on saturated fatty acids. Group: Enzymes. Synonyms: acyl-CoA Δ5-desaturase (ambiguous). Enzyme Commission Number: EC 1.14.19.10. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0972; icosanoyl-CoA 5-desaturase; EC 1.14.19.10; acyl-CoA Δ5-desaturase (ambiguous). Cat No: EXWM-0972. |  |
| ICOSLG/B7-H2/CD275 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Icotinib | Icotinib (BPI-2009) is a potent and specific EGFR inhibitor with an IC 50 of 5 nM; also inhibits mutant EGFR L858R , EGFR L858R/T790M , EGFR T790M and EGFR L861Q. Icotinib is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BPI-2009. CAS No. 610798-31-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15164A. | |
| Icotinib | Icotinib Hydrochloride (BPI-2009H), or Icotinib, is a highly selective, first generation epidermal growth factor receptor tyrosine kinase inhibitor (EGFR-TKI). Synonyms: BPI-2009H. Grades: >98%. CAS No. 610798-31-7. Molecular formula: C22H21N3O4. Mole weight: 391.42. | |
| Icotinib Hydrochloride | Icotinib Hydrochloride (BPI-2009) is a potent and specific EGFR inhibitor with an IC 50 of 5 nM; also inhibits mutant EGFR L858R , EGFR L858R/T790M , EGFR T790M and EGFR L861Q. Icotinib (Hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BPI-2009H. CAS No. 1204313-51-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15164. | |
| Icotinib Impurity 1 | Icotinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058651-74-3. Molecular formula: C22H21N3O5. Mole weight: 407.43. Catalog: APB1058651743. | |
| Icotinib Impurity 18 | Icotinib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1318600-04-2. Molecular formula: C22H23N3O6. Mole weight: 425.44. Catalog: APB1318600042. | |
| Icotinib Impurity 19 | Icotinib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1318600-10-0. Molecular formula: C22H25N3O6. Mole weight: 427.46. Catalog: APB1318600100. | |
| Icotinib Impurity 20 | Icotinib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1318600-06-4. Molecular formula: C22H23N3O6. Mole weight: 425.44. Catalog: APB1318600064. | |
| Icotinib Impurity 4 | Icotinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058651-82-3. Molecular formula: C28H29N3O11. Mole weight: 583.55. Catalog: APB1058651823. | |
| Icotinib Impurity 8 | Icotinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153437-34-4. Molecular formula: C17H15N3O2. Mole weight: 293.33. Catalog: APB153437344. | |
| Icotrokinra | Icotrokinra (JNJ-77242113) is an orally available, selective antagonist of the IL-23 receptor. Icotrokinra inhibits IL-23-induced STAT3 phosphorylation in peripheral blood mononuclear cells (IC50=5.6 pM) and inhibits IL-23-induced interferon IFN-? production in NK cells with an IC50 of 18.4 pM. In addition, Icotrokinra exhibits anti-inflammatory activity in a rat TNBS-induced colitis model. Icotrokinra can be used in the study of psoriasis, psoriatic arthritis, and inflammatory bowel disease[1]. Uses: Scientific research. Group: Peptides. Alternative Names: JNJ-77242113; JNJ-2113; PN-235. CAS No. 2763602-16-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10587. | |
| ICP-MS Internal Standard: Ge @ 100 ug/mL in 2% HNO3 | ICP-MS Internal Standard: Ge @ 100 ug/mL in 2% HNO3. Uses: For analytical and research use. Group: Aqueous inorganic; aqueous inorganic. Alternative Names: Ge. CAS No. 7440-56-4. Pack Sizes: 100ML. IUPAC Name: germanium. Molecular formula: Ge. Mole weight: 72.64. Catalog: APS7440564E. SMILES: [Ge]. Format: Single Solution. Shipping: Room Temperature. | |
| ICRF-193 | ICRF-193 is an TopoII inhibitor. (S,S)- and (R,R)-isomers ICRF-193 make up an racemic mixture, ICRF-196 (HY-118590A). ICRF-196 can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21416-88-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118590. | |
| ICRF-193 | apoptosis inducer, arabinosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| iCRT14 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| iCRT 14 | iCRT 14. Group: Biochemicals. Grades: Purified. CAS No. 677331-12-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| iCRT 14 | iCRT 14 is a novel potent inhibitor of β-catenin-responsive transcription (CRT) that inhibits Wnt signaling. It is thought to directly influence the interaction between β-catenin and TCF4. It also induces marked G0/G1 cell cycle arrest in HCT-116 and HT29 cell lines. Synonyms: iCRT14; iCRT-14; iCRT 14; Wnt inhibitor; CHEMBL3589010; STK155594; 5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-3-phenyl-2,4-thiazolidinedione. Grades: >98%. CAS No. 677331-12-3. Molecular formula: C21H17N3O2S. Mole weight: 375.44. | |
| iCRT 14 | iCRT 14 is a novel potent inhibitor of ?-catenin-responsive transcription (CRT), with IC50 of 40.3 nM against Wnt responsive STF16 luciferase. Uses: Scientific research. Group: Signaling pathways. CAS No. 677331-12-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16665. | |
| iCRT-14 | A potent inhibitor of β-catenin-responsive transcription (CRT) (IC50 = 40.3 nM in assays of Wnt pathway activity). Studies suggest that it may directly influence the interaction between β-catenin and TCF4. It induces marked G0/G1 cell cycle arrest in HCT-116 and HT29 cell lines. Group: Biochemicals. Alternative Names: 5-[[2,5-Dimethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]methylene]-3-phenyl-2,4-thiazolidinedione; iCRT 14; iCRT14. Grades: Highly Purified. CAS No. 677331-12-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| iCRT3 | iCRT3 is an inhibitor of both Wnt and ?-catenin-responsive transcription. Uses: Scientific research. Group: Signaling pathways. CAS No. 901751-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103705. | |
| iCRT5 | iCRT5 is a Potent and cell-permeable β-catenin-responsive transcription (CRT) inhibitor (IC50 value of 18 nM for Wnt responsive STF16 luciferase). iCRT5 disrupts the interaction between β-catenin and TCF4, possibly by direct binding to β-catenin. Synonyms: iCRT5; iCRT-5; iCRT 5; 4-[5-(3,4-Dimethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-butyric acid; 4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid; EN300-00774; AC1Q49FJ. Grades: 99%. CAS No. 18623-44-4. Molecular formula: C16H17NO5S2. Mole weight: 367.44. | |
| Icrucumab | Icrucumab (Anti-VEGFR1/FLT1 Reference Antibody; IMC-18F1) is a human Anti-VEGFR-1 IgG1 monoclonal antibody. Icrucumab has the potential for the research of advanced solid tumors[1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-VEGFR1/FLT1 Reference Antibody; IMC-18F1. CAS No. 1024603-92-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99364. | |
| ID-11014A | ID-11014A is a potent and selective agonist of GPR40 (free fatty acid receptor 1) that can increase insulin secretion and reduce glucose levels. Studies shows that it has a lower liver toxicity than TAK-785 and an improved glucose tolerance. Uses: The potential treatment of diabetes. Synonyms: ID 11014A. | |
| ID45 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ID 8 | ID 8. Group: Biochemicals. Grades: Purified. CAS No. 147591-46-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ID-8 | ID-8 is an inhibitor of dual-specificity tyrosine phosphorylation-regulated kinase (DYRK). ID-8 sustains embryonic stem cell (ESC) self-renewal and pluripotency. ID-8 enhances Wnt-mediated hESC survival and proliferation via inhibition of DYRKs [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147591-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15838. | |
| ID-8 | ID-8. Group: Biochemicals. Alternative Names: ID 8, 1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol, AC1LGAMV, HY-15838. Grades: Highly Purified. CAS No. 147591-46-6. Pack Sizes: 25mg. Molecular Formula: C16 H14 N2O4, Molecular Weight: 298.3. US Biological Life Sciences. | Worldwide |
| ID-8 | ID-8 is a DYRK inhibitor, and sustains embryonic stem cell self-renewal in long-term culture. Synonyms: ID-8; ID 8; ID8. Grades: >98%. CAS No. 147591-46-6. Molecular formula: C16H14N2O4. Mole weight: 298.29. | |
| ID-8 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IDA | IDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl3,5-diformyl-1-indolizinecarboxylate. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 163556-04-5. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 90%+. IUPACName: Methyl3,5-diformylindolizine-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=C(N2C(=C1)C=O)C=O. Product ID: ACM163556045-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Idaein chloride | analytical standard. Group: Herbal medicinal products standards. | |
| Idalopirdine hydrochloride | Idalopirdine hydrochloride (Lu AE58054 hydrochloride) is a potent, selective 5-HT6 receptor antagonist with a K i value of 0.83 nM. Idalopirdine hydrochloride may be used in studies of Alzheimer's disease and schizophrenia, among other related disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lu AE58054 hydrochloride. CAS No. 467458-02-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14338A. | |
| Idarubicin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Idarubicin-d3. Readily exchangeable deuterium labels in protic solvents | Labelled Idarubicin, an orally active anthracycline; analog of Daunorubicin. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C26H24D3NO9. US Biological Life Sciences. | Worldwide |
| Idarubicin hydrochloride | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H27NO9. CAS No. 58957-92-9. Prepack ID 63240268-25mg. Molecular Weight 497.49. See USA prepack pricing. |  |
| Idarubicin hydrochloride | 10mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H27NO9. CAS No. 58957-92-9. Prepack ID 63240268-10mg. Molecular Weight 497.49. See USA prepack pricing. | |
| Idarubicin hydrochloride | Idarubicin hydrochloride is an anthracycline antileukemic agent. It inhibits the topoisomerase II interfering with the replication of DNA and RNA transcription. Idarubicin hydrochloride inhibits the growth of bacteria and yeasts. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Demethoxydaunorubicin hydrochloride. CAS No. 57852-57-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17381. | |
| Idarubicin hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Idarubicin Hydrochloride | Idarubicin HCl is a hydrochloride salt form of Idarubicin which is an anthracycline antibiotic and a DNA topoisomerase II (topo II) inhibitor for MCF-7 cells with IC50 of 3.3 ng/mL. Uses: Antibiotics, antineoplastic. Synonyms: (7S,9S)-9-Acetyl-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione Hydrochloride; 4-DMD HCl; 4-Demethoxydaunorubicin Hydrochloride; Idamycin; NSC 256439; Zavedos; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1). Grades: >98%. CAS No. 57852-57-0. Molecular formula: C26H27NO9.HCl. Mole weight: 533.95. | |
| Idarubicin Hydrochloride | Orally active anthracycline; analog of Daunorubicin. Antineoplastic. Group: Biochemicals. Alternative Names: (7S,9S)-Hydrochloride; Idamycin; NSC 256439; Zavedos. Grades: Highly Purified. CAS No. 57852-57-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Idarubicinol | Idarubicinol is the alcohol analog of Idarubicin, which is an anthracycline antibiotic and a DNA topoisomerase II (topo II) inhibitor. It is also an analog of Daunorubicin. Synonyms: 5,12-Naphthacenedione, 7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-[(1S)-1-hydroxyethyl]-, (7S,9S)-; (7S,9S)-7-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-[(1S)-1-hydroxyethyl]-5,12-naphthacenedione; 5,12-Naphthacenedione, 7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(1-hydroxyethyl)-, [7S-[7α,9α,9(R*)]]-; 13-Dihydroidarubicin; 4-Demethoxydaunorubicinol; Antibiotic FCE 22723. Grades: > 95%. CAS No. 86189-66-4. Molecular formula: C26H29NO9. Mole weight: 499.52. | |
| Idarubicinol (Mixture of Diastereomers) | Idarubicinol (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: (7S,9S)-7-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-[(1R*)-1-hydroxyethyl]-5,12-Naphthacenedione; [7S-[7α, 9α, 9(R*)]]-7-[(3-amino-2, 3, 6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7, 8, 9, 10-tetrahydro-6, 9, 11-trihydroxy-9-(1-hydroxyethyl)-5, 12-Naphthacenedione; 13-Dihydroidarubicin; 4-Demethoxydaunorubicino l; Antibiotic FCE 22723. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H29NO9, Molecular Weight: 499.51. US Biological Life Sciences. | Worldwide |
| Idarubicinone | Idarubicinone is a derivative of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: 4-demethoxy daunomycinone; (7S,9S)-9-acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione; 4-Demethoxydaunomycinone; Idarubicin aglycone; (+)-4-Demethoxydaunomycinone; 5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, (7S-cis)-; (+)-Idarubicinone; (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-acetyl-5,12-naphthacenedione. Grades: ≥95%. CAS No. 60660-75-5. Molecular formula: C20H16O7. Mole weight: 368.34. | |
| Idasanutlin | Idasanutlin; also known as RG7388 and RO5503781, is a highly potent and selective MDM2 antagonist with potential anticancer activity. RG7388 binds to MDM2 blocking the interaction between the MDM2 protein and the transcriptional activation domain of the tumor suppressor protein p53. By preventing the MDM2-p53 interaction, p53 is not enzymatically degraded and the transcriptional activity of p53 is restored. This may lead to p53-mediated induction of tumor cell apoptosis. MDM2, a zinc finger nuclear phosphoprotein and negative regulator of the p53 pathway, is often overexpressed in cancer cells and has been implicated in cancer cell proliferation and survival. Uses: For research used only. Synonyms: RG7388; RG 7388; RG-7388; RO5503781; RO-5503781; RO 5503781. Grades: >98%. CAS No. 1229705-06-9. Molecular formula: C31H29Cl2F2N3O4. Mole weight: 616.487. | |
| Idasanutlin | Idasanutlin (RG7388) is a potent and selective MDM2 antagonist, inhibiting p53-MDM2 binding, with an IC 50 of 6 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RG7388. CAS No. 1229705-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15676. | |
| Idazoxan | Idazoxan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Idazoxan;IDAZOXAN,99%;2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole;dl-Idazoxan;2-(1-Imidazoline-2-yl)-2,3-dihydro-1,4-benzodioxin;2-(2-Imidazoline-2-yl)-2,3-dihydro-1,4-benzodioxin;Idezoxane;RX-781094. Product Category: Heterocyclic Organic Compound. CAS No. 79944-58-4. Molecular formula: C11H12N2O2. Mole weight: 204.23. Product ID: ACM79944584. Alfa Chemistry ISO 9001:2015 Certified. | |
| Idazoxan hydrochloride | Idazoxan hydrochloride. CAS No. 79944-56-21. Product ID: 1-01066. Molecular formula: C11H12N2O2 HCl. Mole weight: 240.7. Purity: 0.99. Properties: mp 207-209°C. |  |
| Idazoxan hydrochloride | Idazoxan hydrochloride (RX 781094 hydrochloride) is an α 2 -adrenoceptor antagonist and is also a imidazoline receptors (IRs) antagonist competitively antagonized the centrally induced hypotensive effect of imidazoline-like agents (IMs). Idazoxan hydrochloride also improves motor symptoms in Parkinsons disease, L-DOPA-induced dyskinesias, and experimental Parkinsonism [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RX 781094 hydrochloride. CAS No. 79944-56-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-14561A. | |
| Idazoxan hydrochloride | Idazoxan hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUOROBENZYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 79944-65-2. Molecular formula: C7H5Cl2F. Mole weight: 179.019. Purity: 0.96. IUPACName: 1-Chloro-3-(chloromethyl)-5-fluorobenzene. Product ID: ACM79944652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Idazoxan hydrochloride | Idazoxan hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 79944-56-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Idazoxan hydrochloride | Idazoxan hydrochloride is the hydrochloride salt of idazoxan, which is an I2 imidazoline receptor agonist, I1 imidazoline receptor antagonist, as well as an alpha2-adrenoceptor antagonist. It is selective for α2- over α1-receptors. It is useful for the treatment of parkinsonian and schizophrenia. Synonyms: 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-, hydrochloride (1:1); 1H-Imidazole, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride; (±)-Idazoxan monohydrochloride; 2-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride; RX 781094; RX 781094A. Grades: ≥98%. CAS No. 79944-56-2. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. | |
| Idazoxan Hydrochloride (2-(1,4-Benzodioxan-2-yl)-2-imidazoline Hydrochloride, RX781094, Idazoxa, a2-Adrenoceptor Antagonist, Idazoxan Hydrochloride) | A non-selective antagonist for alpha-2-adrenoceptors (pKi = 8.01, 7.43, and 7.7 for alpha-2A, alpha-2B, and alpha-2C receptors respectively) and imidazoline receptors. (pKi = 5.90, 7.22 for I1 and I2, receptors respectively). Widely used in studying functions of the nervous systems, such as learning and memory, decision making, reward, attention, addiction, depression, and schizophrenia related to the adrenergic receptors, and blood pressure regulation, pain modulation, and neuroprotection related to the imidazoline receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 79944-56-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| IDE1 | IDE1 is an inducer of definitive endoderm 1. Uses: Scientific research. Group: Signaling pathways. CAS No. 1160927-48-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100533. | |
| IDE-1 (1- [2- [ (2-Carboxyphenyl) methylene] hydrazide] heptanoic acid) | Cell-permeable. Directs differentiation of embryonic stem cells (ESCs) into the endodermal lineage (EC??=125nm). Nodal/Smad signaling is activated indicating IDE-1 functions via TGF-b-signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160927-48-9. Pack Sizes: 1mg, 5mg . US Biological Life Sciences. | Worldwide |
| IDE1 (1DE 1, Inducer of Definitive Endoderm 1) | IDE1 (1DE 1, Inducer of Definitive Endoderm 1). Group: Biochemicals. Alternative Names: 1-[2-[ (2-carboxyphenyl) methylene]hydrazide]-heptanedioic acid. Grades: Highly Purified. CAS No. 1160927-48-9. Pack Sizes: 10mg. Molecular Formula: C15 H18 N2O5, Molecular Weight: 306.3. US Biological Life Sciences. | Worldwide |
| IDE 2 | IDE2 is a small molecule cell-permeable inducer of definitive endoderm formation in mouse and human embryonic stem cells (ESCs) by activating the TGF-βsignaling pathway [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1136466-93-7. Pack Sizes: 1 mg. Product ID: HY-100534. | |
| IDE2 (1DE 2, Inducer of Definitive Endoderm 2) | IDE2 (1DE 2, Inducer of Definitive Endoderm 2). Group: Biochemicals. Alternative Names: Heptanedioic acid-1- (2-cyclopentylidene hydrazide) . Grades: Highly Purified. CAS No. 1136466-93-7. Pack Sizes: 10mg. Molecular Formula: C12 H20 N2O3, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| Idebenone | analytical standard. Group: Additional drugsphytochemicals. | |
| Idebenone | Idebenone, a well-appreciated mitochondrial protectant, exhibits protective efficacy against neurotoxicity and can be used for the research of Alzheimer's disease, Huntington's disease. Idebenone (oxidised form) has a dose-dependent inhibitory effect on the enzymatic metabolism of arachidonic acid in astroglial homogenates (IC 50 =16.65 μM) [1]. Idebenone, a coenzyme Q10 analog and an antioxidant, induces apoptotic cell death in the human dopaminergic neuroblastoma SHSY-5Y cells [2]. Idebenone quickly crosses the blood-brain barrier. Uses: Scientific research. Group: Signaling pathways. CAS No. 58186-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0303. | |
| Idebenone | 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-p-benzoquinone. CAS No. 58186-27-9. Product ID: 8-04609. Molecular formula: C19H30O5. Mole weight: 338.44. Purity: 0.98. | |
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