A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Icilin | Icilin. Group: Biochemicals. Grades: Purified. CAS No. 36945-98-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Iclaprim | Cas No. 192314-93-5. |  |
| Iclaprim | Iclaprim. Group: Biochemicals. Alternative Names: 5-[(2-Cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-yl)methyl]-2,4-pyrimidine-diamine. Grades: Highly Purified. CAS No. 192314-93-5. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C19H22N4O3. US Biological Life Sciences. | Worldwide |
| Iclaprim-d6 | Heterocyclic Organic Compound. Alternative Names: 5-[(2-Cyclopropyl-7,8-(dimethoxy-d6)-2H-1-benzopyran-5-yl)methyl]-2,4-pyrimidine- diamine. CAS No. 1130072-57-9. Molecular formula: C19H16D6N4O3. Mole weight: 360.44. Catalog: ACM1130072579. |  |
| Iclepertin | Iclepertin, a glycine transporter inhibitor, is an antipsychotic drug. Synonyms: [5-(methanesulfonyl)-2-{[(2R)-1,1,1-trifluoropropan-2-yl]oxy}phenyl]{(1R,5R)-1-[5-(trifluoromethyl)-1,2-oxazol-3-yl]-3-azabicyclo[3.1.0]hexan-3-yl}methanone; (5-(methylsulfonyl)-2-(((R)-1,1,1-trifluoropropan-2-yl)oxy)phenyl)((1R,5R)-1-(5-(trifluoromethyl)isoxazol-3-yl)-3-azabicyclo[3.1.0]hexan-3-yl)methanone. CAS No. 1421936-85-7. Molecular formula: C20H18F6N2O5S. Mole weight: 512.42. | |
| ICM0201 | It is originally isolated from Cunninghamella sp. F-1490. ICM0201 can inhibit the formation of osteoclasts in mouse bone marrow cells with IC50 of 0.78 μg/mL. Synonyms: ICM 0201; ICM-0201. Molecular formula: C12H13NO6. Mole weight: 267.23. | |
| ICMA | Dipole moment of indene-C60 monoadduct (ICMA) was estimated to be 2.34 debye. Film formation of ICMA under optimum conditions was studied.1 As a potential candidate for field effect transistors (FETs), ICMA exhibits unipolar n-channel characteristics and high electron mobility. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1',4'-Dihydro-naphtho[2',3':1,2][5,6]fullerene-C60,C60 derivative, indene-C60 monoadduct. CAS No. 186682-36-0. Pack Sizes: 250 mg in glass insert. Molecular formula: 836.8. |  |
| ICMT Inhibitor (Cysmethynil) | An inhibitor of protein prenylation. Cysmethynil is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT) with antitumor activity in cancer cells. Cysmethynil treatment results in inhibition of cell growth in an Icmt-dependent fashion, demonstrating mechanism-based activity of the compound. Treatment of cancer cells with cysmethynil results in mislocalization of Ras and impaired epidermal growth factor signaling. In a human colon cancer cell line, cysmethynil treatment blocks anchorage-independent growth, and this effect is reversed by overexpression of Icmt.A cell-permeable indole acetamide that acts as a substrate-competitive and AdoMet-noncompetitive Icmt...25uM) induces G1 cell cycle-arrest and autophagy-mediated, but not apoptotic, cell death in prostate cancer PC3 cells with concomitant PI 3-K/Akt and mTOR signaling blockage, consistent with inhibition of Icmt-mediated activation of Ras and Rheb GTPases. Murine PC3 xenograft studies reveal limited in vivo efficacy. Group: Biochemicals. Alternative Names: Cysmethynil; 2-(5-(3-Methylphenyl)-1-octyl-1H-indol-3-yl)acetamide, 2-(1-Octyl-5-m-tolyl-1H-indol-3-yl) acetamide; Isoprenylcysteine Carboxyl Methyltransferase Inhibitor). Grades: Highly Purified. CAS No. 851636-83-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C25H32N2O, Molecular Weight: 376.5. US Biological Life Sciences. | Worldwide |
| ICMT Inhibitor II, FTPAT ((E)-methyl-3-((5-(4-(2-((1,1-biphenyl]-4-yl)ethyl)-1H-1,2,3-triazol-1-yl)-3-methylpent-2-en-1-yl)thio)propanoate) | A cell-permeable triazolo-farnesylthiopropanoate compound that acts as a potent, reversible, and isoprenyl mimetic competitive inhibitor of isoprenylcysteine carboxyl methyltransferase activity (ICMT; IC50=800nM; Ki=400nM). Shown to prevent K-Ras membrane localization in GFP-K-Ras transfected Jurkat T-cells. Exhibits selective toxicity towards wt-Icmt+/+ mouse embryonic fibroblasts (MEFs) over Icmt-/- MEFs (IC50=33 and >100uM). Also shown to arrest the proliferation of PaTu-8902, a highly metastatic pancreatic cancer cells (IC50=8uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Icofungipen | Icofungipen, a cyclic β-amino acid, is the representative of a novel class of antifungals, active against Candida. Its in vivo efficacy indicates its potential for the oral treatment of yeast infections. Synonyms: (1R,2S)-2-amino-4-methylidenecyclopentane-1-carboxylic acid; Cyclopentanecarboxylic acid, 2-amino-4-methylene-, (1R,2S)- (9CI); Icofungipen; PLD 118; PLD118; PLD-118; BAY 10-8888; BAY 108888; BAY108888. Grades: 95%. CAS No. 198022-65-0. Molecular formula: C7H11NO2. Mole weight: 141.167. | |
| Icometasone | Cas No. 4647-20-5. | |
| Icomethasone | Icomethasone is a metabolite of Mometasone Furoate (M4425). Group: Biochemicals. Alternative Names: (11 β,16α)-9-Chloro-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Icometasone. Grades: Highly Purified. CAS No. 4647-20-5. Pack Sizes: 10mg. Molecular Formula: C22H29ClO5, Molecular Weight: 408.92. US Biological Life Sciences. | Worldwide |
| Icomethasone 21-Acetate | Icomethasone 21-Acetate. Group: Biochemicals. Alternative Names: Icometasone-21-acetate; 9-Chloro-11 β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione; (11 β,16α)-21-(Acetyloxy)-9-chloro-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 24916-91-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Icomethasone 21-Acetate | Cas No. 24916-91-4. | |
| Icomethasone 21-Mesylate | Cas No. 352315-75-4. | |
| 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]-, (11β,16α)-, Icomethasone 21-mesylate, 9-Chloro-11β,17-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-yl Methanesulfonate, Mometasone Furoate Imp. N (EP), (11β,16α)-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. |  |
| Icomethasone 21-Mesylate | Icomethasone 21-Mesylate is a derivative of Icomethasone, used in the preparation of Mometasone. Group: Biochemicals. Alternative Names: (11 β , 16α ) -9-Chloro-11, 17-dihydroxy-16-methyl-21-[ (methylsulfonyl) oxy]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 352315-75-4. Pack Sizes: 10mg. Molecular Formula: C23H31ClO7S, Molecular Weight: 487.01. US Biological Life Sciences. | Worldwide |
| 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. | |
| Icosan-1-amine | Heterocyclic Organic Compound. CAS No. 10525-37-8. Molecular formula: C20H43N. Mole weight: 297.562 g/mol. Catalog: ACM10525378. | |
| 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. | |
| 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. |  |
| Icosyl D-glucoside | Heterocyclic Organic Compound. Alternative Names: Icosyl D-glucoside, EINECS 309-369-5, CID113561, 100231-68-3. CAS No. 100231-68-3. Molecular formula: C26H52O6. Mole weight: 460.687480 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-icosoxyoxane-3,4,5-triol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCOC1C (C (C (C (O1)CO)O)O)O. Density: 1.04g/cm³. ECNumber: 309-369-5. Catalog: ACM100231683. | |
| 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-D4 | Icotinib-D4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1567366-82-8. Molecular Formula: C22H17D4N3O4. Mole Weight: 395.45. Catalog: APB1567366828. | |
| 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 10 | Icotinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2376901-56-1. Molecular Formula: C20H21N3O5. Mole Weight: 383.4. Catalog: APB2376901561. | |
| Icotinib Impurity 11 | Icotinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2305154-39-4. Molecular Formula: C17H12N4O2. Mole Weight: 304.31. Catalog: APB2305154394. | |
| Icotinib Impurity 12 | Icotinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 610798-26-0. Molecular Formula: C20H20ClN3O4. Mole Weight: 401.85. Catalog: APB610798260. | |
| Icotinib Impurity 13 | Icotinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 610798-18-0. Molecular Formula: C20H20BrN3O4. Mole Weight: 446.3. Catalog: APB610798180. | |
| Icotinib Impurity 14 | Icotinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1887066-23-0. Molecular Formula: C22H25N3O5. Mole Weight: 411.46. Catalog: APB1887066230. | |
| Icotinib Impurity 15 | Icotinib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1887066-21-8. Molecular Formula: C20H21N3O4. Mole Weight: 367.41. Catalog: APB1887066218. | |
| Icotinib Impurity 16 | Icotinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1708935-17-4. Molecular Formula: C19H15N3O3. Mole Weight: 333.35. Catalog: APB1708935174. | |
| Icotinib Impurity 17 | Icotinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2376901-55-0. Molecular Formula: C20H21N3O5. Mole Weight: 383.4. Catalog: APB2376901550. | |
| 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 2 | Icotinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1643673-64-6. Molecular Formula: C22H20ClN3O4. Mole Weight: 425.87. Catalog: APB1643673646. | |
| 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 21 | Icotinib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1708935-20-9. Molecular Formula: C21H19N3O4. Mole Weight: 377.4. Catalog: APB1708935209. | |
| Icotinib Impurity 3 | Icotinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1643673-51-1. Molecular Formula: C22H20FN3O4. Mole Weight: 409.42. Catalog: APB1643673511. | |
| 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 5 | Icotinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2249867-59-0. Molecular Formula: C18H13N3O2. Mole Weight: 303.32. Catalog: APB2249867590. | |
| Icotinib Impurity 6 | Icotinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869913-77-8. Molecular Formula: C20H21N3O5. Mole Weight: 383.4. Catalog: APB1869913778. | |
| Icotinib Impurity 7 | Icotinib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2249867-60-3. Molecular Formula: C19H15N3O2. Mole Weight: 317.35. Catalog: APB2249867603. | |
| 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. | |
| Icotinib Impurity 9 | Icotinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 412930-46-2. Molecular Formula: C18H17N3O2. Mole Weight: 307.35. Catalog: APB412930462. | |
| 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. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 677331-12-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. | |
| 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. | |
| 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 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 | 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 |
| Idarubicin | Idarubicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58957-92-9. Molecular Formula: C26H27NO9. Mole Weight: 497.5. Catalog: APB58957929. | |
| 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 | 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 | 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 | 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 |
| Idarubicin impurities 2 | Idarubicin impurities 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84499-12-7. Molecular Formula: C20H12O5. Mole Weight: 332.31. Catalog: APB84499127. | |
| Idarubicin impurities 4 | Idarubicin impurities 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58957-93-0. Molecular Formula: C26H27NO9. Mole Weight: 497.5. Catalog: APB58957930. | |
| Idarubicin impurities 7 | Idarubicin impurities 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69804-36-0. Molecular Formula: C27H27NO9. Mole Weight: 509.51. Catalog: APB69804360. | |
| Idarubicin impurities 8 | Idarubicin impurities 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58199-96-5. Molecular Formula: C26H28ClNO11. Mole Weight: 565.96. Catalog: APB58199965. | |
| Idarubicin impurities 9 | Idarubicin impurities 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 749168-24-9. Molecular Formula: C6H13NO3. Mole Weight: 147.17. Catalog: APB749168249. | |
| 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. | |
| Idarubicinone | Idarubicinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7S,9S)-9-acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 60660-75-5. Molecular Formula: C20H16O7. Mole Weight: 368.34. Catalog: APB60660755. | |
