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| Product | Description | |
|---|---|---|
| Ir(ppy)2(acac) | Ir(ppy)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-phenylpyridine)(acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.70 g/mol. Product ID: ACM337526859-4. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ir(ppy)2(bpmp) | Ir(ppy)2(bpmp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4-Methyl-5-phenyl-2-pyridinyl-κN)phenyl-κC]bis[2-(2-pyridinyl-κN)phenyl-κC] Iridium. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1215692-34-4. Molecular formula: C40H30IrN3. Mole weight: 744.9 g/mol. Product ID: ACM1215692344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(ppy)3-Bp | Ir(ppy)3-Bp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[3- (2- pyridinyl- kN) [1, 1':4', 1''- terphenyl] - 4- yl- kC] - iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1404192-47-7. Molecular formula: C69H48IrN3. Mole weight: 1111.36 g/mol. Product ID: ACM1404192477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(ppz)3 | Ir(ppz)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(phenylpyrazole)iridium. Product Category: Organic Light Emitting Diode (OLED). CAS No. 562824-31-1. Molecular formula: C27H21N6Ir. Mole weight: 621.71 g/mol. Product ID: ACM562824311. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ir(ppy)3. | |
| Ir(pq)2acac | Ir(pq)2acac. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 17-[1,3-di(octadecanoyloxy)propan-2-yloxycarbonyl]-19-octadecanoyloxy-18-(octadecanoyloxymethyl)nonadec-9-enoic acid. Molecular formula: 1526.4g/mol. Mole weight: C96H180O12. CCCCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCCCCCCCCCCC)C (CCCCCCC=CCCCCCCCC (=O)O)C (=O)OC (COC (=O)CCCCCCCCCCCCCCCCC)COC (=O)CCCCCCCCCCCCCCCCC. 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) 81-75-69-63-57-51-45-38-34-30-26-22-1 8-14-10-6-2) 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) 82-76-70-64-58-52-46-39-35-31-27-23-1 9-15-11-7-3) 87-107-95 (102) 83-77-71-65-59-53-47-40-36-32-28-24-2 0-16-12-8-4 / h41-42, 88-90H, 5-40, 43-87H2, 1-4H3, (H, 97, 98). GXILHLNBXBAHGB-UHFFFAOYSA-N. |  |
| IRR (945-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Group: Signaling pathways. Alternative Names: E2027. CAS No. 1429509-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132821. |  |
| 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 | 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 | Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dicloguamine. CAS No. 57381-26-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0327. | |
| Irsogladine maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Ir(tfpd)2pic | Ir(tfpd)2pic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(3,4,5-trifluoro-2-(2-pyridyl)phenyl-(2-carboxypyridyl)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1417790-60-3. Molecular formula: C28H14F6IrN3O2. Mole weight: 730.64 g/mol. Product ID: ACM1417790603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: WX-0593. CAS No. 1854943-32-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145574. | |
| Irvingia Gabonensis P.E. 4:1 | Irvingia Gabonensis P.E. 4:1. |  CA, FL & NJ |
| ISA-2011B | ISA-2011B is a PIP5K1? inhibitor with promising anticancer effects. Uses: Scientific research. Group: Signaling pathways. CAS No. 1395347-24-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16937. | |
| ISA (ionic strength adjustment solution: 1 M KCl) | 1 M KCl. Group: Ionic strength adjustor solutions (isa). | |
| ISAM-140 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 A | Isariin A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10409-85-5. Molecular formula: C33H59N5O7. Mole weight: 637.44. Catalog: APB10409855. | |
| 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 | 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 | 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 | Isatin. CAS No. 91-56-5. |  Pennsylvania PA |
| Isatin | Isatin (Indoline-2,3-dione) is a potent inhibitor of monoamine oxidase (MAO) with an IC 50 of 3 μM. Also binds to central benzodiazepine receptors (IC 50 against clonazepam, 123 μM) [1]. Also acts as an antagonist of both atrial natriuretic peptide stimulated and nitric oxide-stimulated guanylate cyclase activity [2]. Shows effect on the serotonergic system [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Indoline-2,3-dione. CAS No. 91-56-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0265. | |
| 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 molecule with a structure similar to trans-bis-isatoic anhydride (TBIA), but has only one reactive group. Isatoic anhydride forms monoadducts [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118-48-9. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g; 250 g; 500 g. Product ID: HY-76222. | |
| 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. Group: Inhibitory antibodies. 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 targeting the transmembrane receptor and extracellular enzyme CD38.Isatuximab induces tumor cell killing via fragment crystallizable (Fc)-dependent or Fc-independent mechanisms, including antibody-dependent cellular cytotoxicity (ADCC), antibody-dependent cellular phagocytosis (ADCP), and complement-dependent cytotoxicity (CDC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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: Designed for use in research and industrial production. Additional or Alternative Names: Isavuconazole;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;BAL 4815;RO 0094815;Isavuconazolep;4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-Methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile;NaMe:Isavuconazole;4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile. Product Category: Inhibitors. CAS No. 241479-67-4. Molecular formula: C22H17F2N5OS. Mole weight: 437.4650864. Purity: 0.9997. Density: 1.38. Product ID: ACM241479674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesimpurity standardspharmaceutical toxicology. Alternative Names: (2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, 1-[(2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-difluorophenyl)-2-hydroxybutyl]-1,2,4-triazole, 2R,3R)-3-[4-(4-Cyanophenyl)thiazol-2-yl]-2-(2,5-,4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]benzonitrile, 4-[2-[(1R,2R)-2-(2,5-Difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl]-4-thiazolyl]-benzonitrile, RO 0094815, BAL 4815, Isavuconazole. | |
| 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. Group: Signaling pathways. Alternative Names: BAL-4815; RO-0094815. CAS No. 241479-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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-d4 | Isavuconazole-d 4 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. Group: Isotope-labeled compounds. Alternative Names: BAL-4815-d4; RO-0094815-d4. CAS No. 1346598-58-0. Pack Sizes: 10 mM * 1 mL; 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 81 | Isavuconazole Impurity 81. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150803-12-6. Molecular formula: C12H14FN3O2. Mole weight: 251.26. Catalog: APB150803126. | |
| Isavuconazonium sulfate | Isavuconazonium sulfate (BAL8557-002) is an orally active broad-spectrum antifungal molecule. Isavuconazonium sulfate is a precursor of the triazole antifungal active molecule Isavuconazole. Isavuconazonium sulfate can be used in the study of invasive aspergillosis, mucormycosis, blastomycosis, and Acanthamoeba keratitis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAL8557-002. CAS No. 946075-13-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100373. | |
| Isavuconazonium Sulfate | Isavuconazonium sulfate is an azaheterocycle sulfate salt that is a prodrug for isavuconazole, an antifungal agent used for the treatment of invasive aspergillosis and invasive mucormycosis. It has a role as a prodrug, an ergosterol biosynthesis inhibitor, an EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor and an orphan drug. It is an azaheterocycle sulfate salt, a triazole antifungal drug and a conazole antifungal drug. Alternative Names: Cresemba. Isavuconazonium (sulfate). BAL-8557-002. CAS No. 946075-13-4. Product ID: API946075134. Molecular formula: C35H36F2N8O9S2. Mole weight: 814.8. EINECS: 619-052-6. SMILES: CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=[N+](C=N3)C(C)OC(=O)N(C)C4=C(C=CC=N4)COC(=O)CNC)(C5=C(C=CC(=C5)F)F)O.OS(=O)(=O)[O-]. Appearance: Crystalline Solid. Category: Antifungal APIs. |  |
| Isbufylline | Isbufylline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isbufylline;1,3-Dimethyl-7-isobutylxanthine;7-Isobutyl-1,3-dimethylxanthine;TE/06. Product Category: Heterocyclic Organic Compound. CAS No. 90162-60-0. Molecular formula: C11H16N4O2. Product ID: ACM90162600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iscalimab | Iscalimab (CFZ-533) is a non-depleting IGg1 monoclonal antibody targeting CD40 ( K D : 0.3 nM). Iscalimab can be used for research of Graves' hyperthyroidism and autoimmune diseases [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CFZ-533; OM11-62MF. CAS No. 2031153-61-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99670. | |
| Ischemin | A cell-permeable azobenzene compound that reversibly targets CBP-BRD acetyl-lysine binding pocket with moderate selectivity over BAZ1B, PCAF, BRD4-1 and BAZ2B. Group: Fluorescence/luminescence spectroscopy. | |
| Ischemin (MS120, (E)-5-(2-Amino-4-hydroxy-5-methyl-phenylazo)-2,4-dimethyl-benzenesulfonic Acid, BRD4 Inhibitor II) | A cell-permeable azobenzene compound that reversibly targets CREB-binding protein bromodomain (CBP-BRD) acetyl-lysine binding pocket (=19uM) with moderate selectivity over BAZ1B, PCAF, BRD4-1 and BAZ2B ( = 37, 41, 70 and >100uM, respectively) and disrupts CBP interaction with the binding partners. Blocks CBP-p53 interaction and alters the post-translational modification states on p53 and histones. Shown to inhibit the transcription functions of p53 on DNA damage (IC50=5uM for p53-induced p21 activation in Luc-U2OS cells) and suppress cardiac myocyte apoptosis during ischemia conditions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ischemin sodium salt | Ischemin sodium salt. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ISCK03 | ISCK03 is a potent c-kit inhibitor. ISCK03 inhibits SCF/c-kit signaling in 501mel human melanoma cells and abolishes melanin production in mice and brownish guinea pigs. ISCK03 also inhibited p44/42 ERK mitogen-activated protein kinase (MAPK) phosphorylation, which is known to be involved in SCF/c-kit downstream signaling. ISCK03 might be used as skin-whitening agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISCK03, ISCK-03, ISCK 03. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 945526-43-2. Molecular formula: C19H21N3O2S. Mole weight: 355.46. Purity: >98%. IUPACName: [4-t-butylphenyl]-N-(4-imidazol-1-yl phenyl)sulfonamide. Canonical SMILES: O=S(N(C1=CC=C(C(C)(C)C)C=C1)C2=CC=C(N3C=CN=C3)C=C2)=O. Product ID: ACM945526432-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| ISCK03 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Iscotrizinol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iscotrizinol Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| IsCT2 | IsCT2 is an antibacterial peptide isolated from Opisthacanthus madagascariensis. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ile-Phe-Gly-Ala-Ile-Trp-Asn-Gly-Ile-Lys-Ser-Leu-Phe. Grade: 96.2%. Molecular formula: C73H108N16O16. Mole weight: 1465.76. | |
| Iseganan | Iseganan is an antimicrobial peptide, potentially used to prevent oral mucositis. Synonyms: Antimicrobial peptide IB-367; Iseganan [INN]. CAS No. 257277-05-7. Molecular formula: C78H126N30O18S4. Mole weight: 1900.29. | |
| Iseganan | Iseganan is an anti-microbial peptide that is active against both Gram-positive and Gram-negative bacteria and fungi. Iseganan kills a broad-spectrum of bacteria and fungi by attaching to and destroying the integrity of the lipid cell membranes. Iseganan can be used for oral mucositis research [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: IB-367. CAS No. 257277-05-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3512. | |
| Isepamicin sulfate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H45N5O16S. CAS No. 67814-76-0. Prepack ID 60342753-1g. Molecular Weight 667.68. See USA prepack pricing. | |
| Isepamicin sulfate | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H45N5O16S. CAS No. 67814-76-0. Prepack ID 60342753-100mg. Molecular Weight 667.68. See USA prepack pricing. | |
| Isepamicin sulfate | Isepamicin sulfate (Sch 21420 sulfate) is a broad spectrum aminoglycoside antibiotic. Isepamicin sulfate exhibits considerable antimicrobial activity against Gram-negative non-fermenters in a region with high antimicrobial resistance [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch 21420 sulfate. CAS No. 67814-76-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100589. | |
| Isethionic acid (80% in water) | Isethionic acid (2-Hydroxyethanesulfonic acid) (80% in water) is an organosulfur compound. Isethionic acid (80% in water) is widely distributed in animal species and in a few red algal species. Isethionic acid (80% in water) can be used as an anionic detergent and has anti-settlement activity against Balanus amphitrite [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxyethanesulfonic acid. CAS No. 107-36-8. Pack Sizes: 500 mg (12.67 M * 312.88 μL in Water). Product ID: HY-Y0095. | |
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