BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Inulinase from Aspergillus niger | Inulinase from Aspergillus niger. CAS No. 9025-67-6. Molecular formula: C51H69FeN6O9. Mole weight: 966.00. |  |
| Inulin lauryl carbamate | Inulin lauryl carbamate is a biomedical product with immense scientific potential, showcasing remarkable attributes for enhancing drug solubility and stability, thereby fortifying efficient drug release mechanisms. Esteemed for its wide application in targeted drug delivery systems, this product exhibits transformative abilities in studying an extensive array of ailments, such as cancer, cardiovascular disorders and inflammatory conditions. Alternative Names: Lauryl inulin carbamate; Inulin dodecylcarbamate. CAS No. 478483-27-1. | |
| Inulobiose | Inulobiose is an extrinsic saccharide composite used for studying oncology and diabetes. Alternative Names: 1-O-b-D-Fructo-furanosyl-D-fructose; Difructan. Grades: 98%. CAS No. 470-58-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Inulotriose | Inulotriose is a compound product that plays a crucial role in the research of various gastrointestinal disorders. This compound acts as a prebiotic. Alternative Names: O-beta-D-Fructofuranosyl-(2-1)-O-beta-D-fructofuranosyl-(2-1)-D-fructose; D-Fructose, O-β-D-fructofuranosyl-(2→1)-O-β-D-fructofuranosyl-(2→1)-. Grades: 85%. CAS No. 58208-59-6. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| INVERTASE | INVERTASE. Alternative Names: INVERTASE; INVERTASE CONCENTRATE YEAST; INVERTASE GLYCOPROTEIN; INVERTIN HUMECTANT; INVERTIN HUMECTANT FOR CONFECTIONARY; INVERTIN, HUMECTANT FOR CONFECTIONARY E1103; INVERTIN MERCK(R); EC 3.2.1.26. CAS No. 9001-57-4. Molecular formula: CAS: 9001-57-4. | |
| INX-6295 | INX-6295, a PS 16-mer ODN and an anti-sense ODN, is encapsulated in lipid nanoparticles containing an ionizable aminolipid using an ethanol dialysis procedure. Liposomal encapsulation is an effective strategy to optimize the activity of CpG ODN and LN (Liposomal nanoparticle)-CpG ODN may be a suitable adjuvant for the development of effective vaccines for the treatment and prevention of cancer and other diseases. Alternative Names: 5'-TAACGTTGAGGGGCAT-3'. | |
| Iobitridol | Iobitridol is a non-ionic, water-soluble contrast agent used in diagnostic radiography. Uses: Diagnostic aid (radiopaque medium). Alternative Names: Xenetix; Optiject; N,N'-Bis(2,3-dihydroxypropyl)-5-(2-(hydroxymethyl)hydracrylamido)-2,4,6-triiodo-N,N'-dimethylisophthalamide; N1,N3-Bis(2,3-dihydroxypropyl)-5-[[3-hydroxy-2-(hydroxymethyl)-1-oxopropyl]amino]-2,4,6-triiodo-N1,N3-dimethyl-1,3-benzenedicarboxamide. Grades: 95%. CAS No. 136949-58-1. Molecular formula: C20H28I3N3O9. Mole weight: 835.16. | |
| Iodide oil | Iodide oil. Alternative Names: Iodide oil; Iodized oil. Grades: 95%. CAS No. 20461-54-5. Molecular formula: I--. Mole weight: 126.9045. | |
| Iodixanol Impurity F | an impurity of Iodixanol which is a nonionic, dimeric x-ray contrast medium. Alternative Names: 2-[[Acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodophenyl]amino]methyl]-N6,N8-bis(2,3-dihydroxypropyl)-3,4-dihydro-5,7-diiodo-2H-1,4-benzoxazine-6,8-dicarboxamide; 2-[[Acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodoph. Grades: > 95%. CAS No. 171897-73-7. Molecular formula: C33H41I5N6O14. Mole weight: 1380.25. | |
| Iodixanol Impurity G | an impurity of Iodixanol which is a nonionic, dimeric x-ray contrast medium. Alternative Names: 4-Acetyl-2-[[acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodophenyl]amino]methyl]-N6,N8-bis(2,3-dihydroxypropyl)-3,4-dihydro-5,7-diiodo-2H-1,4-benzoxazine-6,8-dicarboxamide; 4-Acetyl-2-[[acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbony. Grades: > 95%. CAS No. 171897-72-6. Molecular formula: C35H43I5N6O15. Mole weight: 1422.29. | |
| Iodoacetic acid, sodium salt | Iodoacetic acid, sodium salt. Alternative Names: IODOACETIC ACID SODIUM SALT; SODIUM MONOIODOACETATE; SODIUM IODOACETATE; SODIUM IODACETATE SODIUM SALT; Aceticacid,iodo-,sodiumsalt; iodoacetate,sodiumsalt; iodo-aceticacisodiumsalt; usafek-6279. Grades: Purity >98%. CAS No. 305-53-3. Molecular formula: C2H2INaO2. Mole weight: 207.93. | |
| IODOETHANE-1,1-D2 | IODOETHANE-1,1-D2. Alternative Names: IODOETHANE-1,1-D2; IODOETHANE-1,1-D2, 98 ATOM % D; ethyl-1,1-d2iodide. Grades: 98 atom % D. CAS No. 3652-82-2. Molecular formula: C2H3D2I. Mole weight: 157.98. | |
| Iodoethane-[d5] | Iodoethane-[d5]. Alternative Names: Iodoethane-d5; Ethyl-d5 iodide; Ethane-1,1,1,2,2-d5, 2-iodo-. Grades: 99% atom D. CAS No. 6485-58-1. Molecular formula: C2D5I. Mole weight: 161. | |
| Iohexol | Iohexol is a low-osmolality contrast agent, sold under the trade name Omnipaque. Omnipaque 350 is commonly used as a contrast agent during coronary angiography. Uses: Contrast media. Alternative Names: Omnepaque. Grades: >98%. CAS No. 66108-95-0. Molecular formula: C19H26I3N3O9. Mole weight: 821.14. | |
| Iomeprol | Iomeprol. Uses: Diagnostic aid (radiopaque medium). Alternative Names: Iomeprol. CAS No. 78649-41-9. Molecular formula: C17H22I3N3O8. Mole weight: 777.074. | |
| IONIS-FB-LRx | IONIS-FB-LRx, a novel therapeutic agent targeting the complement system, represents a promising approach to managing conditions like age-related macular degeneration and ischemia-reperfusion injury. Through its mechanism of action involving Factor B inhibition within the alternative pathway, it exerts anti-inflammatory and tissue-protective effects, offering a potential avenue for therapeutic intervention. Alternative Names: RG6299. CAS No. 2272975-74-1. | |
| Ionone, methyl- | Ionone, methyl-. Alternative Names: 6-methylionone; lrone; methyl-ionon; 1-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-1-PENTEN-3-ONE; 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-4-PENTEN-3-ONE; BETA-METHYLIONONE; FEMA 2712; IONONE METHYL. Grades: 90%. CAS No. 1335-46-2. Molecular formula: C14H22 O. Mole weight: 206.32. | |
| Iopamidol | Iopamidol is a nonionic, low-osmolar iodinated contrast agent, developed by Bracco. Uses: Contrast media. Alternative Names: Iopamiro; Isovue; Iopamiron; Niopam; Gastromiro; SQ-13396; SQ 13396; SQ13396. Grades: >98%. CAS No. 60166-93-0. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. | |
| Iopamidol EP Impurity G | used for quality control of and is an impurity of Iopamidol. Alternative Names: N1-(2,3-Dihydroxypropyl)-N3-[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodoisophthalamide. Grades: > 95%. CAS No. 1869069-72-6. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. | |
| iota-Carrageenan | Iota-Carrageenan is a gelling sulfated galactan extracted from red seaweed (typically Gigartina stellata and Chondrus Crispus). All carrageenan structures consist of (1-3) linked α-D-galactose and (1-4) linked β-D-galactose strictly alternating concealed repeat units. The α-linked galactose is present in the form of 3,6-dehydrate-2-sulfate, and the β-linked sugar is present in the form of 3-sulfate. Alternative Names: Ι-Carrageenin; Aquagel I 2; Aubygel X 52; Carrageenan CSI 1; Deltagel 552; Deltagel S 200; Eucheuma Spinosum Gum; Frimulsion D 021; Gelcarin ME 389; Gelcarin ME 621; Gelcarin SI; Gelrich 3; Genuvisco CL 123; Genuvisco JJ; Genuvisco PJ; San Support P 90; Satiagel 550; Satiagel SIA; SeaSpen PF; β-Carrageenan 2,4'-bis(hydrogen sulfate). CAS No. 9062-7-1. Molecular formula: [C14H22O15S22?]?. | |
| Iota-Carratetraitol-Tetrasulfate Tetrasodium Salt | Iota-Carratetraitol-Tetrasulfate Tetrasodium Salt is an extraordinary biomedical compound, used for studying drug-resistant bacteria, with a special emphasis on eradicating skin and soft tissue infections. Alternative Names: Ι-Carratetraitol-Tetrasulfate Tetrasodium Salt. Grades: ≥98% by GPC. Molecular formula: C24H36O30S4Na4. Mole weight: 1024.74. | |
| Ipatasertib | Ipatasertib, also known as GDC-0068 is an orally bioavailable inhibitor of the serine / threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GDC-0068 binds to and inhibits the activity of Akt in a non-ATP-competitive manner, which may result in the inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Uses: Antineoplastic agents. Alternative Names: GDC-0068; GDC0068; GDC 0068; RG7440; RG-7440; RG 7440; Ipatasertib. CAS No. 1001264-89-6. Molecular formula: C24H32ClN5O2. Mole weight: 458.0. | |
| Ipflufenoquin | Ipflufenoquin is a fungicide being developed by Nippon-Soda Co. Ltd (Japan) which has stable efficacy against a wide range of plant diseases, such as gray mold, scab and rice blast. Alternative Names: 2-(2-((7,8-Difluoro-2-methyl-3-quinolyl)oxy)-6-fluorophenyl)propan-2-ol; 2-[(7,8-Difluoro-2-methyl-3-quinolinyl)oxy]-6-fluoro-α,α-dimethylbenzenemethanol. CAS No. 1314008-27-9. Molecular formula: C19H16F3NO2. Mole weight: 347.33. | |
| IPI-549 | IPI-549, a dihydroisoquinolin derivative, has been found to be a phosphatidylinositol 3 kinase gamma inhibitor, could exhibit antineoplastic activity in solid tumors. It is still under Phase I trial. IC50: 16 nM (PI3Kγ), 3.2 μM (PI3Kα), 3.5 μM (PI3Kβ), >8.4 μM (PI3Kδ). Alternative Names: Eganelisib; IPI 549; IPI549; 2-Amino-N-[(1S)-1-[1,2-dihydro-8-[2-(1-methyl-1H-pyrazol-4-yl)ethynyl]-1-oxo-2-phenyl-3-isoquinolinyl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide; (S)-2-Amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide. Grades: 98%. CAS No. 1693758-51-8. Molecular formula: C30H24N8O2. Mole weight: 528.58. | |
| Ipilimumab | Ipilimumab binds to CTLA4 expressed on T-cells and inhibits the CTLA4-mediated downregulation of T-cell activation. This leads to a cytotoxic T-lymphocyte (CTL)-mediated immune response against cancer cells. Alternative Names: BMS-734016; MDX-010; BMS 734016; MDX 010; BMS734016; MDX010. CAS No. 477202-00-9. Molecular formula: C6742H9972N1732O2004S40. | |
| IPO 8 | It is an organophosphate cholinesterase inhibitor that is used as an insecticide. Alternative Names: Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester; Benzyl alcohol, 2,4,5-trichloro-α-(chloromethylene)-, dimethyl phosphate; Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester; 2-Chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl phosphate; Dimethyl 2,4,5-trichloro-α-(chloromethylene)benzyl phosphate; Dimethyl-1-(2,4,5-trichlorophenyl)-2-chlorovinyl phosphate; Tetrachlorvinphos. CAS No. 961-11-5. Molecular formula: C10H9Cl4O4P. Mole weight: 365.96. | |
| Ipragliflozin | Ipragliflozin is a highly potent and selective SGLT2 inhibitor and has little and NO potency for SGLT1/3/4/5/6. Uses: Sodium-glucose transporter 2 inhibitors. Alternative Names: ASP1941; ASP-1941; ASP 1941; Ipragliflozin. Trade name: Suglat. Grades: >98%. CAS No. 761423-87-4. Molecular formula: C21H21FO5S. Mole weight: 404.45. | |
| Iptacopan | Iptacopan (also known as LNP023) is an experimental oral medication that acts as an inhibitor of factor B, a component of the alternative complement pathway. This pathway is part of the immune system that enhances the ability to clear pathogens and damaged cells, but its overactivation can contribute to various diseases. By inhibiting factor B, iptacopan aims to modulate this pathway and reduce inflammation and tissue damage. Alternative Names: Benzoic acid, 4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-2-piperidinyl]-; 4-[(2S,4S)-4-Ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]-2-piperidinyl]benzoic acid; LNP 023; LNP023; LNP-023. Grades: ≥95%. CAS No. 1644670-37-0. Molecular formula: C25H30N2O4. Mole weight: 422.52. | |
| Iptacopan Hydrochloride | Iptacopan Hydrochloride is a first-in-class and orally active inhibitor of factor B with IC50 of 12 nM. Iptacopan binds to factor B and prevents the formation of the alternative pathway (AP) C3-convertase (C3bBb). Alternative Names: LNP023 HCl; Iptacopan HCl. CAS No. 1646321-63-2. Molecular formula: C25H31ClN2O4. Mole weight: 458.98. | |
| IR 140 Tosylate | IR 140 Tosylate is a near-infrared laser dye. Alternative Names: 5-chloro-2-[2-[3-[(5-chloro-3-ethyl-2(3H)-benzothiazol-ylidene)ethylidene]-2-(diphenylamino)-1-cyclopenten-1-yl]ethenyl]-3-ethyl benzothiazolium tosylate; 5,5'-Dichloro-11-diphenylamino-3,3'-deithyl-10,12-ethylenethiatricarbocyanine tosylate. Molecular formula: C46H41Cl2N3O3S3. Mole weight: 850.953. | |
| IR 143 | IR 143 is a fluorescent dye widely used in biomedicine. It is primarily employed for imaging and detection of reactive oxygen species (ROS) in biological samples. IR 143 can also be utilized in the development and evaluation of antioxidant therapies, as it offers a means to assess oxidative stress levels in various diseases, such as cancer, neurodegenerative disorders, and cardiovascular conditions. Alternative Names: 11-diphenylamino-3,3'-diethyl-10,12-ethylene-4,5;4',5'-dibenzothiatricarbocyanine perchlorate. CAS No. 54849-65-9. Molecular formula: C47H40N3S2?ClO4. Mole weight: 810.42. | |
| IR 26 | IR 26 is a laser dye. Alternative Names: 4-(7-(2-phenyl-4H-1-benzothiopyran-4-ylidene)-4-chloro-3,5-trimethylene-1,3,5-heptatrienyl)-2-phenyl-1-benzothiopyrylium perchlorate; Dye 26. CAS No. 76871-75-5. Molecular formula: C40H30Cl2O4S2. Mole weight: 709.70. | |
| IR-783 | IR-783 is a cyanine dye used for labeling glycoprotein activity in tumors. Alternative Names: 3H-Indolium, 2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, sodium salt (1:1); 3H-Indolium, 2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, monosodium salt; ADS 780WS; IR 783; IR783; S 0121; S 0121 (dye); 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. Grades: ≥95%. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.35. | |
| IR-820 | IR-820 is a near-infrared dye used as an infrared blood pool contrast agent. Alternative Names: New Indocyanine Green; 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 172616-80-7. Molecular formula: C46H50ClN2NaO6S2. Mole weight: 849.48. | |
| 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. | |
| 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. | |
| 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(III) chloride hydrate | Iridium(III) chloride hydrate. Alternative Names: IRIDIUM(III) CHLORIDE HYDRATE; Iridium trichloride hydrate; Iridiumchloride1; Iridiumchloridehydrate; IRIDIUM(III) CHLORIDE HYDRATE, 99.9+%; Iridium(III)chlorid Hydrate; Iridium(III)chloridehydrate(99.9%-Ir); Iridium(III) chloride hydrate, 99.9% (metals basis). Grades: 95%. CAS No. 14996-61-3. Molecular formula: IrCl3.H2O. Mole weight: 316.59. | |
| IRIDIUM(IV) OXIDE | IRIDIUM(IV) OXIDE. Alternative Names: IRIDIUM DIOXIDE HYDRATE; IRIDIUM OXIDE; IRIDIUM (IV) OXIDE HYDRATE; Iridium(IV) oxide dihydrate; IRIDIUM(IV) OXIDE HYDRATE, 99.9%; Iridium(IV)oxide,Premion99.99%(metalsbasis). Grades: 99.9%. CAS No. 30980-84-8. Molecular formula: IrO2. Mole weight: 224.22. | |
| Iridium trinitrate | Iridium trinitrate. CAS No. 18496-38-3. Molecular formula: IrN3O9. Mole weight: 378.23. | |
| Irinotecan EP Impurity B | 10-Hydroxycamptothecin inhibits the growth of BT-20 and MDA-231 cell with IC50 of 34.3 nM and 7.27 nM, respectively, more potently than camptothecin (CPT) with IC50 of >500 nM. 10-Hydroxycamptothecin is also an impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Uses: Anti-cancer. Alternative Names: 10-Hydroxycamptothecin; Irinotecan Related Compound A; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (S)-; Camptothecine, 10-hydroxy-; (+)-10-Hydroxycamptothecin; (S)-10-Hydroxycamptothecin; 10-HCPT; 10-Hydroxycamptothecin; 10-Hydroxycamptothecine; Hydroxycamptothecin; NSC 107124; USP Irinotecan Related Compound A; Irinotecan USP Related Compound A. Grades: >98%. CAS No. 19685-09-7. Molecular formula: C20H16N2O5. Mole weight: 364.35. | |
| Irinotecan EP Impurity G | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Alternative Names: (4S)-4,8,11-Triethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 7,11-Diethyl-10-hydroxycamptothecin. Grades: > 95%. CAS No. 947687-01-6. Molecular formula: C24H24N2O5. Mole weight: 420.47. | |
| Irinotecan EP Impurity L | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Alternative Names: (R)-4,11-Diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate; irinotecan enantiomer. CAS No. 1255644-71-3. Molecular formula: C33H38N4O6. Mole weight: 586.68. | |
| IRL-1620 | IRL-1620, also known as SPI-1620, is an endothelin B receptor agonist. SPI-1620 is a highly selective peptide agonist of the endothelin-B receptor. Endothelin B receptor agonist SPI-1620 binds to endothelin-B receptors on endothelial cells in tumor blood vessels, which, unlike the angioarchitecture of normal blood vessels, are relatively devoid of smooth muscle. This agent may induce a transient, selective increase in blood flow to a tumor, which may result in an increase in the delivery of anticancer agents to the tumor and, so, an increase in anticancer agent efficacy. Alternative Names: SPI-1620; IRL1620; IRL 1620. CAS No. 142569-99-1. Molecular formula: C86H117N17O27. Mole weight: 1820.97. | |
| Iron(2+)sulfate(anhydrous) | Iron(II) sulfate (British English: iron(II) sulphate) or Ferrous sulfate are salts with the formula FeSO4.xH2O. These compounds exist most commonly as the heptahydrate (x = 7) but are known for several values of x. The hydrated form is used medically to treat iron deficiency, and also for industrial applications. Known since ancient times as copperas and as green vitriol, the blue-green heptahydrate is the most common form of this material. All iron sulfates dissolve in water to give the same aquo complex [Fe(H2O)6]2+, which has octahedral molecular geometry and is paramagnetic. Alternative Names: Feosol;COPPERAS;Duroferon;Fer-In-Sol. Grades: 0.99. CAS No. 7720-78-7. Molecular formula: FeH2O4S. Mole weight: 153.923. | |
| Iron(2+)sulfateheptahydrate | Iron(II) sulfate (British English: iron(II) sulphate) or ferrous sulfate are salts with the formula FeSO4.xH2O. These compounds exist most commonly as the heptahydrate (x = 7) but are known for several values of x. The hydrated form is used medically to treat iron deficiency, and also for industrial applications. Known since ancient times as copperas and as green vitriol, the blue-green heptahydrate is the most common form of this material. All iron sulfates dissolve in water to give the same aquo complex [Fe(H2O)6]2+, which has octahedral molecular geometry and is paramagnetic. Alternative Names: Fesofor;Ironate;Haemofort;Presfersul. Grades: 0.99. CAS No. 7782-63-0. Molecular formula: FeH14O11S. Mole weight: 278.015. | |
| Iron(3+)sulfate | Iron(III) sulfate (or ferric sulfate), is the chemical compound with the formula Fe2(SO4)3, the sulfate of trivalent iron. Usually yellow, it is a rhombic crystalline salt and soluble in water at room temperature. It is used in dyeing as a mordant, and as a coagulant for industrial wastes. It is also used in pigments, and in pickling baths for aluminum and steel. Medically it is used as an astringent and styptic. Alternative Names: ferricsulfate;diirontrisulfate;Irin(III)-Sulfat. Grades: 0.99. CAS No. 10028-22-5. Molecular formula: Fe2O12S3. Mole weight: 399.878. | |
| iron(3+) triacetate | iron(3+) triacetate. CAS No. 1834-30-6. Molecular formula: C6H9FeO6. Mole weight: 232.977. | |
| Iron chloride hexahydrate | Iron chloride hexahydrate. Alternative Names: Iron chloride (FeCl3), hexahydrate; Atofen; Ferric chloride hexahydrate; Ferric trichloride hexahydrate; Iron chloride (FeCl3.6H2O); Iron perchloride, hexahydrate; Iron trichloride hexahydrate; Iron(3+) chloride hexahydrate; Iron(III) chloride hexahydrate. Grades: ≥95%. CAS No. 10025-77-1. Molecular formula: Cl3Fe.6H2O. Mole weight: 270.30. | |
| iron citrate | iron citrate. Alternative Names: 2,3-propanetricarboxylicacid,2-hydroxy-ironsalt; IRON (III) CITRATE, GREEN; IRON CITRATE; FERRIC CITRATE; FAC Bp; Iron(III) citrate tribasic monohydrate; IRON(III) CITRATE 18-20 % FE GRANULAR &; Ferriccitrate1-hydrate. Grades: 18-20% Fe basis. CAS No. 2338-5-8. Molecular formula: C6H5FeO7?4(H2O). Mole weight: 317.01. | |
| Iron-dextran | Iron-dextran is an anti-anemia drug. It is used for iron-deficiency anemia in piglets or iron-deficiency anemia in which iron is not suitable for oral administration. Alternative Names: Fero Gradumet; Conferon. CAS No. 9004-66-4. | |
| Iron disulfide | Iron disulfide. Alternative Names: Iron disulfide; Iron (IV) sulfide (FeS2, 98%). Grades: (Pyrites). CAS No. 12068-85-8. Molecular formula: FeS2. Mole weight: 119.97. | |
| Iron hydroxide oxide (Fe(OH)O) | It is widely used in cosmetics, foods and medicines as a colorant and UV absorber. Uses: Adsorbent. Alternative Names: Iron hydroxide oxide (FeO(OH)); CFH 12; Colortherm 10; Colortherm Yellow 10; Colortherm Yellow C 10; E 331; E 331 (oxide); Daipyroxide Yellow 8170; Depox; Duploxide 510P; FEI 16PB; FeOOH; Ferric hydroxide oxide; Ferric hydroxide oxide (FeOOH); Ferric oxide hydroxide; Ferric oxyhydroxide (FeO2H); Ferric(III) acid; Ferronan 2505; Ferrosorp DGp; Ferrosorp DGμ; Ferrous acid; GEH 101; Iron monohydroxide monooxide; Iron monoxide monohydroxide; Iron oxide hydroxide (FeO(OH)); Iron oxyhydroxide (FeO(OH)); Iron(III) oxide hydroxide; Iron(III) α-oxyhydroxide; LL 100P; Sicopur Yellow; Synthetic lepidocrocite; Tarox HY 250; Tarox LL 100P; Tarox LL-XLO; Tarox Synthetic Iron Oxide LL-XLO; Tarox XLO; Tarox Yellow LL 100P; Transyellow AC 500; TSY 1; Yellow LL 100P; YLO 2288D; YM 1100; α-FeOOH; α-Iron hydroxide; α-Iron hydroxide oxide (FeOOH). Grades: ≥98%. CAS No. 20344-49-4. Molecular formula: FeHO2. Mole weight: 88.85. | |
| Iron icosanoate (1:3) | Iron icosanoate (1:3). CAS No. 99116-28-6. Molecular formula: C60H117FeO6. Mole weight: 990.40. | |
| Iron (II) Ammonium Sulfate | Iron (II) Ammonium Sulfate. CAS No. 7783-85-9. Molecular formula: Fe(NH4)2(SO4)2.6H2O. Mole weight: 392.14. | |
| Iron(II) carbonate | Iron(II) carbonate is used in the biomedical industry as an iron supplement to treat iron deficiency anemia. It is also used in the treatment of iron poisoning and as a coloring agent in pharmaceuticals. Alternative Names: Ferrous carbonate; Carbonic acid, iron(2+) salt (1:1); carbonic acid, iron(2++) salt (1:1); iron(2+) carbonate. CAS No. 563-71-3. Molecular formula: FeCO3. Mole weight: 115.853. | |
| Iron(II) citrate | Iron(II) citrate. Alternative Names: citric acid, iron(2+) salt; Iron(II) citrate; monoferrous acid citrate; 2-Hydroxy-1,2,3-propanetricarboxylic acid / iron,(1:x) salt. CAS No. 23383-11-1. Molecular formula: C6H6FeO7. Mole weight: 245.96. | |
| Iron(II) fumarate | Iron(II) fumarate (CAS# 141-01-5) is a a chemical used in the treatment of iron deficiency. More commonly used for this treatment is Ferrous Sulfate however Iron(II) Fumarate does maintain similar absorption profiles. Alternative Names: (E)-but-2-enedioic acid;iron. CAS No. 141-01-5. Molecular formula: C4H2FeO4. Mole weight: 169.90. | |
| Iron(III)-2-ethylhexanoate | Iron(III)-2-ethylhexanoate. Alternative Names: 2-ethyl-hexanoicaciiron(3++)salt; Hexanoicacid,2-ethyl-,iron(3+)salt; iron tris(2-ethylhexanoate); Iron(III) 2-ethylhexanoate, 52% in mineral oil; 52%inmineraloil; Iron(III) octanoate; Ferric 2-ethylhexanoate; IRON (III) 2-ETHYLHEXANOATE, 52% IN MINERAL SPIRITS. CAS No. 7321-53-1. Molecular formula: C24H45FeO6. Mole weight: 485.4555. | |
| Iron(III) acrylate | Iron(III) acrylate. Alternative Names: 2-propenoicacid,iron(3++)salt; ACRYLIC ACID, IRON (III) SALT; IRON TRIACRYLATE; IRON(III) ACRYLATE; Ironacrylate; iron(3+) acrylate; Iron(III) acrylat; Iron(III)acrylate,95+%. CAS No. 55488-18-1. Molecular formula: (CH2=CHCOO)3Fe. Mole weight: 269.01. | |
| Iron(III) citrate 3-hydrate | Iron(III) citrate 3-hydrate. Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron(3+) salt, hydrate (1:1:3); 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron(3+) salt (1:1), trihydrate; Citric acid, iron(3+) salt (1:1), trihydrate; Ferric citrate trihydrate; Iron(3+) citrate trihydrate. Grades: ≥95%. CAS No. 17217-76-4. Molecular formula: C6H11FeO10. Mole weight: 298.99. | |
| Iron(III) diacetate hydroxide | Iron(III) diacetate hydroxide, a compound crucial in treating iron deficiency anemia, exhibits promising therapeutic properties in diseases associated with iron metabolism dysregulation. Its role in facilitating hemoglobin synthesis underscores its significance in biomedical care, offering a strategic approach to managing iron-related disorders. Alternative Names: FERRIC ACETATE; FERRIC ACETATE BASIC; IRON (III) ACETATE; IRON (III) ACETATE, BASIC; iron di(acetate) hydroxide; Diacetic acid hydroxyiron(III) salt; Hydroxyiron(III)diacetate. Grades: 98%. CAS No. 10450-55-2. Molecular formula: C4H7FeO5. Mole weight: 190.94. | |
| Iron(III) fluoride | Iron(III) fluoride. Alternative Names: Ferric fluoride. CAS No. 7783-50-8. Molecular formula: F3Fe||||FeF3||||F3Fe. Mole weight: 112.84. | |
| Iron(III) hydroxide | Iron(III) hydroxide. Alternative Names: hydroxy(oxo)iron; Goethite; Lepidocrocite. CAS No. 1310-14-1. Molecular formula: FeHO2. Mole weight: 88.85. | |
| Iron(III) oxide hydrate | Iron(III) oxide hydrate. Grades: 95%. CAS No. 50811-63-7. Molecular formula: FeHO2. | |
| Iron(III) phosphate | Iron(III) phosphate. Alternative Names: Phosphoric acid, iron(3+) salt (1:1); Iron phosphate (FePO4); Ferramo; Ferric orthophosphate; Ferric phosphate; Iron orthophosphate; Iron phosphate; Sluggo. CAS No. 10045-86-0. Molecular formula: FePO4. Mole weight: 150.82. | |
| Iron(III) phosphate dihydrate | Iron(III) phosphate dihydrate. Alternative Names: Ferric phosphate dihydrate. Grades: 95%. CAS No. 13463-10-0. Molecular formula: FeH4O6P. Mole weight: 186.85. | |
| Iron(III) phthaloCyanine chloride | Iron(III) phthaloCyanine chloride. Alternative Names: PHTHALOCYANINE IRON(III) MONOCHLORIDE SALT; CHLORO(PHTHALOCYANINATO)IRON(III); IRON(III) PHTHALOCYANINE CHLORIDE; chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]iron; Chloro(phthalocyaninato)iron(?); iron(II) phthalocyanine chloride; [FeCl(C32H16N8)]. CAS No. 14285-56-4. Molecular formula: C32H16ClFeN8. Mole weight: 603.82. | |
| IRON (III) TERT-BUTOXIDE DIMER, 99.9% | IRON (III) TERT-BUTOXIDE DIMER, 99.9%. CAS No. 620945-29-1. | |
| IRON(II) MOLYBDATE | IRON(II) MOLYBDATE. CAS No. 13718-70-2. Molecular formula: FeMoO4. Mole weight: 215.78. | |
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