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| Product | Description | |
|---|---|---|
| Iron Silicide (FeSi2) Sputtering Targets | Iron Silicide (FeSi2) Sputtering Targets. Alternative Names: Iron Silicide (FeSi2) Sputtering Targets, FeSi2 Sputtering Target, FeSi2 Sputter Target, FeSi2 Target, Iron Silicide Sputtering Target, Iron Silicide Sputter Target, Iron Silicide Target. Purity: 99.95%. |  |
| Iron Silver Core Shell Nanoparticles | Iron Silver Core Shell Nanoparticles. Purity: 99.9%. | |
| Iron stearate | Iron stearate. Alternative Names: iron (II) stearate; iron(II) stearate; iron(II)stearate; iron stearate. CAS No. 5136-76-5. Purity: 99%. Product ID: ACM5136765. Molecular formula: (C17H35COO)3Fe. Mole weight: 905. IUPAC Name: iron(3+); octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Iron Sulfide (FeS) Sputtering Targets | Iron Sulfide (FeS) Sputtering Targets. Alternative Names: Iron Sulfide (FeS) Sputtering Targets, FeS Sputtering Target, FeS Sputter Target, FeS Target, Iron Sulfide Sputtering Target, Iron Sulfide Sputter Target, Iron Sulfide Target. Purity: 99.9%. | |
| Iron Sulfide Nanoparticles | Iron Sulfide Nanoparticles. CAS No. 1317-37-9. Molecular formula: FeS. Mole weight: 87.910 g/mol. Purity: 99.9 %. | |
| Iron Titanate | Iron Titanate. CAS No. 12022-71-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Iron Titanium Dioxide | Iron Titanium Dioxide. |  |
| Iron Titanium powder, -40 mesh | Iron Titanium powder, -40 mesh. | |
| Iron Trisglycinate | Iron Trisglycinate is used in biological studies to evaluate the dietary iron absorption from whole corn meal in humans. Group: Biochemicals. Alternative Names: Ferric Glycinate, Iron Glycinate, Tris (glycinato)iron (III). Grades: Highly Purified. CAS No. 34369-82-9. Pack Sizes: 25mg, 100mg, 500mg. Molecular Formula: C6H12FeN3O6. US Biological Life Sciences. |  Worldwide |
| Iron vanadium tetraoxide | Iron vanadium tetraoxide. CAS No. 13977-56-5. Product ID: ACM13977565. Molecular formula: FeO4V. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Irosustat | Irosustat is a potent steroid sulfatase inhibitor, with an IC50 of 8 nM, and exhibits anti-breast cancer activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: STX64; BN83495; 667-Coumate. CAS No. 288628-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14586. |  |
| Irotinib impurity 1 | Irotinib impurity 1. Uses: For analytical and research use. CAS No. 2052279-48-6. Molecular formula: C28H28N6O4. Mole weight: 512.57. Catalog: APB2052279486. |  |
| Irotinib impurity 2 | Irotinib impurity 2. Uses: For analytical and research use. CAS No. 2052279-49-7. Molecular formula: C25H24N6O3. Mole weight: 456.51. Catalog: APB2052279497. | |
| Irotinib impurity A | Irotinib impurity A. Uses: For analytical and research use. CAS No. 1917333-91-5. Molecular formula: C28H26N6O3. Mole weight: 494.54. Catalog: APB1917333915. | |
| Irotinib impurity B | Irotinib impurity B. Uses: For analytical and research use. CAS No. 1987905-93-0. Molecular formula: C47H46N12O3. Mole weight: 826.97. Catalog: APB1987905930. | |
| Irotinib impurity D | Irotinib impurity D. Uses: For analytical and research use. CAS No. 2417548-76-4. Molecular formula: C50H48N12O4. Mole weight: 881.01. Catalog: APB2417548764. | |
| Irotinib impurity E | Irotinib impurity E. Uses: For analytical and research use. CAS No. 2031255-23-7. Molecular formula: C50H48N12O4. Mole weight: 881.01. Catalog: APB2031255237. | |
| Irotinib impurity G | Irotinib impurity G. Uses: For analytical and research use. CAS No. 936563-97-2. Molecular formula: C25H24N6O2. Mole weight: 440.51. Catalog: APB936563972. | |
| Irpagratinib | Irpagratinib (ABSK011) is an orally active FGFR4 inhibitor (IC50<10 nM). Irpagratinib inhibits FGFR4 autophosphorylation and blocks signaling from FGFR4 to downstream pathway activation. Irpagratinib has shown high exposure in PK studies in mice, rats, and dogs, and also demonstrated antitumor activity in a subcutaneous xenograft tumor model[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABSK011. CAS No. 2230974-62-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156618. | |
| Irpexan | Irpexan is originally isolated from Irpex sp. 93028. Synonyms: 10-Hydroxy-11-(beta-D-mannopyranosyloxy)-2,6,10,15,19,23-hexamethyl-2,6,14,18,22-tetracosapentaene. Molecular formula: C36H62O7. Mole weight: 606.87. |  |
| Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III) | Ir(piq)3, Tris[1-phenylisoquinolinato-C2,N]iridium(III). CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 805g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3. | |
| Ir(pq)2acac | Ir(pq)2acac. Alternative Names: Acetylacetonatobis(2-phenylquinolinato)iridium;Ir(pq)2acac;(2,4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III);PQIr. CAS No. 337526-95-1. Molecular formula: C96H180O12. Mole weight: 1526.4g/mol. IUPAC Name: 17-[1,3-di(octadecanoyloxy)propan-2-yloxycarbonyl]-19-octadecanoyloxy-18-(octadecanoyloxymethyl)nonadec-9-enoic acid. SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)C(CCCCCCC=CCCCCCCCC(=O)O)C(=O)OC(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC. InChI: InChI=1S/C96H180O12/c1-5-9-13-17-21-25-29-33-37-44-50-56-62-68-74-80-92(99)104-84-88(85-105-93(100)81-75-69-63-57-51-45-38-34-30-26-22-18-14-10-6-2)90(78-72-66-60-54-48-42-41-43-49-55-61-67-73-79-91(97)98)96(103)108-89(86-106-94(101)82-76-70-64-58-52-46-39-35-31-27-23-19-15-11-7-3)87-107-95(102)83-77-71-65-59-53-47-40-36-32-28-24-20-16-12-8-4/h41-42,88-90H,5-40,43-87H2,1-4H3,(H,97,98). | |
| Irsenontrine | Irsenontrine (E2027) is an orally active and selective phosphodiesterase 9 (PDE9) inhibitor. Irsenontrine can be used for the research of neurological diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E2027. CAS No. 1429509-82-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132821. | |
| Irsogladine | Irsogladine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57381-26-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H7Cl2N5. US Biological Life Sciences. | Worldwide |
| Irsogladine | 100mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C9H7Cl2N5. CAS No. 57381-26-7. Prepack ID 80045416-100mg. Molecular Weight 256.09. See USA prepack pricing. |  |
| Irsogladine Maleate | An anti-ulcer drug. Group: Biochemicals. Alternative Names: 6-(2,5-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (2Z)-2-Butenedioate; 2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate; Gaslon; Gaslon N. Grades: Highly Purified. CAS No. 84504-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| IRTK Activator III, DDN (5,8-Diacetyloxy-2,3-dichloro-1,4-naphthoquino) | An orally bioavilable diacetyloxy-naphthoquinone compound that directly targets insulin receptor tyrosine kinase (IRTK) domain and specifically increases IR kinase activity with no effect on IGF-1R and EGFR. Shown to rapidly phosphorylate IR (Tyr1146 and Tyr1158/1162/1163) and IRS-1 and selectively activate insulin signaling Akt (Thr473) and ERK pathways in CHO-IGF-IR cells at 5uM. Sensitizes insulin action, enhances glucose uptake in differentiated 3T3-L1 adipocytes and decreases blood glucose levels in both normal and diabetic C57BL/6J mice (20mg/kg, p.o.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Irucalantide | Irucalantide is kallikrein inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1631160-47-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5536. | |
| iRucaparib-AP6 | iRucaparib-AP6, a highly efficient, specific, and non-trapping PARP1 degrader, blocks both the catalytic activity and scaffolding effects of PARP1. Category: Active pharmaceutical ingredients. CAS No. 2410557-00-3. Product ID: API2410557003. Molecular formula: C46H55FN6O11. Mole weight: 886.96. |  |
| iRucaparib-AP6 | iRucaparib-AP6 is a highly efficient and specific PROTAC PARP1 degrader. iRucaparib-AP6, a non-trapping PARP1 degrader, blocks both the catalytic activity and scaffolding effects of PARP1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2410557-00-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-130644. | |
| Iruplinalkib | Iruplinalkib (WX-0593) is an orally active and selective ALK/ROS1 inhibitor. Iruplinalkib can effectively inhibit tyrosine autophosphorylation of ALK and mutant ALK, EGFR, with the IC50 between 5.38 and 16.74 nM. Iruplinalkib is also a suppressive agent of the transporter MATE1, MATE2K, P-gp and BCRP. Iruplinalkib can be used in the study of non-small cell lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WX-0593. CAS No. 1854943-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-145574. | |
| Irvingia Gabonensis P.E. 4:1 | Irvingia Gabonensis P.E. 4:1. |  CA, FL & NJ |
| IS20 | IS20 is a Prokineticin receptor 1 (PKR1) agonist. IS20 diminishes Doxorubicin (HY-15142A) mediated apoptosis and ROS production by activating Akt or MAPK pathways. IS20 protects the heart against Doxorubicin-induced cardiovascular toxicity and improves the survival rate and cardiac function in mouse models. IS20 does not alter the cytotoxicity and antitumor activity of acute DOX treatment in breast cancer cells and MDA-MB-231 xenograft mouse models. IS20 can be used for cancers research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 324561-95-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125807. | |
| ISA-2011B | ISA-2011B is a PIP5K1α inhibitor with promising anticancer effects. Uses: Scientific research. Category: Signaling pathways. CAS No. 1395347-24-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16937. | |
| Isamoltane hemifumarate | Isamoltane hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 874882-92-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ISAMP | ISAMP is an antibacterial peptide isolated from Ixodes scapularis. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Pro-Asp-Pro-Gly-Gln-Pro-Trp-Gln-Val-Lys-Ala-Gly-Arg-Pro-Pro-Cys-Tyr-Ser-Ile-Pro-Cys-Arg-Lys-His-Asp-Glu-Cys-Arg-Val-Gly-Ser-Cys-Ser-Arg-Cys-Asn-Asn-Gly-Leu-Trp-Gly-Asp-Arg-Thr-Cys-Arg. | |
| Isariin | Isariin is originally isolated from Isaria felina. Synonyms: (R)-N-(N-(N-(N-(N-(3-hydroxy-1-oxododecyl)glycyl)-L-valyl)-D-leucyl)-L-alanyl)-L-Valine rho-lactone; Cyclo[L-alanyl-L-valyl-(3R)-3-hydroxydodecanoylglycyl-L-valyl-D-leucyl]. CAS No. 10409-85-5. Molecular formula: C33H59N5O7. Mole weight: 637.85. | |
| Isariin B | Isariin B is originally isolated from Isaria felina. Synonyms: 19-hexyl-6-methyl-9-(2-methylpropyl)-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone. CAS No. 80111-95-1. Molecular formula: C30H53N5O7. Mole weight: 595.77. | |
| Isariin C | Isariin C is originally isolated from Isaria felina. It has insecticidal effect. Synonyms: 19-hexyl-3,6-dimethyl-9-(2-methylpropyl)-12-(propan-2-yl)-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone. CAS No. 80111-96-2. Molecular formula: C28H49N5O7. Mole weight: 567.72. | |
| Isariin D | Isariin D is originally isolated from Isaria felina. It has insecticidal effect. Synonyms: 19-butyl-3,6-dimethyl-9-(2-methylpropyl)-12-(propan-2-yl)-1-oxa-4,7,10,13,16-pentaazacyclononadecane-2,5,8,11,14,17-hexone. Grade: >98%. CAS No. 80111-97-3. Molecular formula: C26H45N5O7. Mole weight: 539.66. | |
| Isatin | Isatin. CAS No. 91-56-5. |  Pennsylvania PA |
| Isatin | Isatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-56-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5kg. Molecular Formula: C8H5NO2. US Biological Life Sciences. | Worldwide |
| Isatin | 500g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C8H5NO2. CAS No. 91-56-5. Prepack ID 18322362-500g. Molecular Weight 147.13. See USA prepack pricing. | |
| Isatin-5-sulfonic Acid Monosodium Salt Monohydrate | Reagent used in the preparation of biologically active Isatin derivatives. Group: Biochemicals. Alternative Names: 5-Sulfoisatin Sodium Salt Monohydrate; 2,3-Dihydro-2,3-dioxo-1H-indole-5-sulfonic Acid Sodium Salt Hydrate. Grades: Highly Purified. CAS No. 303137-11-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Isatin-5-sulfonic acid sodium salt dihydrate | Isatin-5-sulfonic acid sodium salt dihydrate. Group: Biochemicals. Alternative Names: Sodium isatin-5-sulfonate dihydrate. Grades: Highly Purified. CAS No. 207399-16-4. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H4NNaO5S·2H2O. US Biological Life Sciences. | Worldwide |
| Isatin 98+% (HPLC) | Isatin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Isatin bis-cresol | Isatin bis-cresol. Group: Biochemicals. Alternative Names: 1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one. Grades: Highly Purified. CAS No. 47465-97-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| isatin hydrolase | Requires Mn2+. This enzyme, found in several bacterial species, is involved in the degradation of indole-3-acetic acid. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.20. 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-4504; isatin hydrolase; EC 3.5.2.20. Cat No: EXWM-4504. |  |
| Isatoic Anhydride | Isatoic anhydride is a potent inactivator of α-chymotrypsin and inactivates stoichiometrically. Isatoic Anhydride is an important compound in the preparation of serine protease inhibitors. Group: Biochemicals. Alternative Names: 2H-3,1-Benzoxazine-2,4(1H)-dione; 1,2-Dihydro-3,1-benzoxazine-2,4-dione; 1H-Benz[d][1,3]oxazine-2,4-dione; 2,4-Dioxo-1,2-dihydro-4H-3,1-benzoxazine; 3,1-Benzoxazine-2,4(1H)-dione; 2-(Carboxyamino)benzoic Acid Cyclic Anhydride; Isatoic Acid Anhydride; NSC 104662; NSC 29555. Grades: Highly Purified. CAS No. 118-48-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Isatropolone A | Antileishmanial agent. Active against Leishmania donovani, the causative agent of visceral leishmaniasis. Showed no activity against intracellular Leishmania. Isatropolone A is an. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isatuximab | Isatuximab is a monoclonal antibody targeting the transmembrane receptor and ectoenzyme CD38, a protein highly expressed on hematological malignant cells, including those in multiple myeloma (MM). Isatuximab has antitumor activity via multiple biological mechanisms, including antibody-dependent cellular-mediated cytotoxicity, complement-dependent cytotoxicity, antibody-dependent cellular phagocytosis, and direct induction of apoptosis without crosslinking. Isatuximab also directly inhibits CD38 ectoenzyme activity, which is implicated in many cellular functions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ch38SB19; hu38SB19; SAR-650984. CAS No. 1461640-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9976. | |
| Isatuximab (anti-CD38) | Isatuximab (anti-CD38) is a monoclonal antibody that targets the transmembrane receptor and extracellular enzyme CD38, a protein highly expressed in hematological malignancies, including multiple myeloma. Isatuximab (anti-CD38) exhibits anti-tumor activity through multiple biological mechanisms, including antibody-dependent cell-mediated cytotoxicity, complement-dependent cytotoxicity, antibody-dependent cell phagocytosis, and non-crosslinking direct induction of apoptosis. Isatuximab (anti-CD38) also directly inhibits the extracellular enzyme activity of CD38, which is related to many cellular functions[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1461640-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9976A. | |
| Isavuconazole | Isavuconazole (BAL-4815) is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi. Isavuconazole inhibits ergosterol biosynthesis and results in the disruption of fungal membrane structure and function. Isavuconazole is a moderate inhibitor of CYP3A4. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAL-4815; RO-0094815. CAS No. 241479-67-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-14273. | |
| Isavuconazole | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H17F2N5OS. CAS No. 241479-67-4. Prepack ID 90026880-25mg. Molecular Weight 437.46. See USA prepack pricing. | |
| Isavuconazole | Isavuconazole. Group: Biochemicals. Alternative Names: 4- [2- [ (1R, 2R) -2- (2, 5-Difluorophenyl) -2-hydroxy-1-methyl-3- (1H-1, 2, 4-triazol-1-yl) propyl] -4-thiazolyl] benzonitrile; 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol. Grades: Highly Purified. CAS No. 241479-67-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H17F2N5OS. US Biological Life Sciences. | Worldwide |
| Isavuconazole-d4 | Isavuconazole-d4 (BAL-4815-d4) is a deuterium labeled Isavuconazole (BAL-4815). Isavuconazole is a triazole proagent with antifungal activity against yeasts, molds, and dimorphic fungi[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAL-4815-d4; RO-0094815-d4. CAS No. 1346598-58-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14273S. | |
| Isavuconazole-[d4] | Isavuconazole-[d4] is the labelled analogue of Isavuconazole. Isavuconazole is a novel triazole antifungal agent. Synonyms: Isavuconazole D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1346598-58-0. Molecular formula: C22H13D4F2N5OS. Mole weight: 441.49. | |
| Isavuconazole Impurity 10 | Isavuconazole Impurity 10. Uses: For analytical and research use. Alternative Names: BAL19714; 2733698-17-2(free base); (2-(methyl((vinyloxy)carbonyl)amino)pyridin-3-yl)methyl 2-(methylamino)acetate hydrochloride. Molecular formula: C13H17N3O4·HCl. Mole weight: 270.75. Catalog: APB01555. | |
| Isavuconazole Impurity 11 | Isavuconazole Impurity 11. Uses: For analytical and research use. CAS No. 2732924-99-9. Molecular formula: C10H16ClN3O2. Mole weight: 245.71. Catalog: APB2732924999. | |
| Isavuconazole Impurity 12 | Isavuconazole Impurity 12. Uses: For analytical and research use. Molecular formula: C22H15F2N5S. Mole weight: 419.45. Catalog: APB10588. | |
| Isavuconazole Impurity 13 | Isavuconazole Impurity 13. Uses: For analytical and research use. Molecular formula: C22H17F2N5O2. Mole weight: 421.41. Catalog: APB10590. | |
| Isavuconazole Impurity 14 | Isavuconazole Impurity 14. Uses: For analytical and research use. CAS No. 1797905-83-9. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. Catalog: APB1797905839. | |
| Isavuconazole Impurity 15 | Isavuconazole Impurity 15. Uses: For analytical and research use. Molecular formula: C22H17F2N5OS. Mole weight: 437.47. Catalog: APB10594. | |
| Isavuconazole Impurity 16 | Isavuconazole Impurity 16. Uses: For analytical and research use. Molecular formula: C22H18F2N4O3S. Mole weight: 456.47. Catalog: APB10589. | |
| Isavuconazole Impurity 17 | Isavuconazole Impurity 17. Uses: For analytical and research use. Molecular formula: C24H23F2N5O2S. Mole weight: 483.54. Catalog: APB10591. | |
| Isavuconazole Impurity 18 | Isavuconazole Impurity 18. Uses: For analytical and research use. Molecular formula: C24H22F2N4O3S. Mole weight: 484.52. Catalog: APB10592. | |
| Isavuconazole Impurity 2 | Isavuconazole Impurity 2. Uses: For analytical and research use. CAS No. 2001051-99-4. Molecular formula: C13H12F2N4O. Mole weight: 278.26. Catalog: APB2001051994. | |
| IsavuconazoleImpurity22 | IsavuconazoleImpurity22. Uses: For analytical and research use. Alternative Names: 4-(2-((2S,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)thiazol-4-yl)benzonitrile. CAS No. 1176988-44-5. Molecular formula: C22H17F2N5Os. Mole weight: 437.47. Catalog: APB1176988445. | |
| Isavuconazole Impurity 25 | Isavuconazole Impurity 25. Uses: For analytical and research use. CAS No. 2732924-98-8. Molecular formula: C10H15N3O2. Mole weight: 209.25. Catalog: APB2732924988. | |
| Isavuconazole Impurity 27 | Isavuconazole Impurity 27. Uses: For analytical and research use. Molecular formula: C32H30ClF2N7O4S. Mole weight: 682.14. Catalog: APB10582. | |
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