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| Product | Description | |
|---|---|---|
| iFSP1 | iFSP1 is a potent, selective and glutathione-independent inhibitor of ferroptosis suppressor protein 1 (FSP1) (AIFM2) with an EC50 of 103 nM. iFSP1 selectively induces ferroptosis in GPX4-knockout cells which overexpressed FSP1. iFSP1 is able to sensitize a variety of human cancer cell lines to the ferroptosis inducer, such as (1S,3R)-RSL3 (HY-100218A)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 150651-39-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136057. |  |
| iFSP1 | iFSP1 is a potent, selective and glutathione-independent inhibitor of ferroptosis suppressor protein 1 (FSP1/AIFM2) with EC50 of 103 nM. iFSP1 sensitizes cancer cell lines from different origins to RSL3-induced ferroptosis Dose-dependent toxicity of RSL3 in a panel of human cancer cell lines from different origins treated with or without iFSP1 and Lip-1. Synonyms: 1-Amino-3-p-tolyl-benzo[4,5]imidazo[1,2-a]pyridine-2,4-dicarbonitrile. CAS No. 150651-39-1. Molecular formula: C20H13N5. Mole weight: 323.35. |  |
| I+G | I+G. Group: Food ingredients. Pack Sizes: 10Kg Cartons. Categories: Inosinate and Guanylate). |  |
| IG-105 | IG-105 is a potent microtubule inhibitor with potential anticancer activity. IG-105 inhibits microtubule assembly by binding at colchicine pocket. IG-105 shows a potent anticancer activity in vitro and in vivo and has good safety in mice. IG-105 showed a potent activity against human leukemia and solid tumors in breast, liver, prostate, lung, skin, colon, and pancreas with IC(50) values between 0.012 and 0.298 mumol/L. It was also active in drug-resistant tumor cells and not a P-glycoprotein substrate. It inhibited microtubule assembly followed by M-phase arrest, Bcl-2 inactivation, and then apoptosis through caspase pathways. Synonyms: IG105; IG 105. Grade: 98%. CAS No. 905978-63-4. Molecular formula: C20H19N3O4S. Mole weight: 397.45. | |
| IgA from human serum | reagent grade, ?95% (HPLC), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. |  |
| IgA, Kappa from murine myeloma | clone TEPC 15, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Iganidipine | Iganidipine is a calcium channel blocker and optic nerve circulation vasodilator. Synonyms: 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-2,2-dimethyl-3-[4-(2-propenyl)-1-piperazinyl]propyl Methyl Ester 3,5-Pyridinedicarboxylic Acid; (±)-3-(4-Allyl-1-piperazinyl)-2,2-dimethylpropylmethyl-1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2,2-dimethyl-3-[4-(2-propen-1-yl)-1-piperazinyl]propyl methyl ester. Grade: 95%. CAS No. 119687-33-1. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| IgA-specific metalloendopeptidase | A 190 kDa enzyme found in several pathogenic species of Streptococcus such as sanguis and pneumoniae. Type example of peptidase family M26. There is also an IgA-specific prolyl endopeptidase of the serine-type (see EC 3.4.21.72, IgA-specific serine endopeptidase). Group: Enzymes. Synonyms: immunoglobulin A1 proteinase; IgA protease; IgA1-specific proteinase; IgA1 protease; IgA1 proteinase. Enzyme Commission Number: EC 3.4.24.13. CAS No. 72231-73-3. 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-4294; IgA-specific metalloendopeptidase; EC 3.4.24.13; 72231-73-3; immunoglobulin A1 proteinase; IgA protease; IgA1-specific proteinase; IgA1 protease; IgA1 proteinase. Cat No: EXWM-4294. |  |
| IgA-specific serine endopeptidase | Species variants differing slightly in specificity are secreted by Gram-negative bacteria Neisseria gonorrhoeae and Haemophilus influenzae. Type example of peptidase family S6. Some other bacterial endopeptidases with similar specificity are of metallo- type (see EC 3.4.24.13, IgA-specific metalloendopeptidase). Group: Enzymes. Synonyms: IgA protease; IgA proteinase; IgA-specific proteinase; immunoglobulin A protease; immunoglobulin A proteinase. Enzyme Commission Number: EC 3.4.21.72. CAS No. 55127-02-1. 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-4164; IgA-specific serine endopeptidase; EC 3.4.21.72; 55127-02-1; IgA protease; IgA proteinase; IgA-specific proteinase; immunoglobulin A protease; immunoglobulin A proteinase. Cat No: EXWM-4164. | |
| IgdE protease | IgdE protease is a cysteine protease, which is initially isolated from Streptococcus agalactiae. IgdE protease digests monoclonal antibodies (mAbs) of the IgG1 type specifically at their upper hinge region, produces Fc/2, hinge peptide dimers, and Fab fragment. IgdE protease can be used in disulfide bonds and free thiol analysis, as it requires no reducing agents for cleavage [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1892548-76-3. Pack Sizes: 1 KU. Product ID: HY-E70364. | |
| Igepal CO-520 | Igepal CO-520. Group: Biochemicals. Alternative Names: Poly(oxy-1,2-ethanediyl),a-(nonylphenyl)-w-hydroxy-, Branched Polymer; α-(Nonylphenyl)-ω-hydroxy-poly(oxy-1,2-ethanediyl) Branched Polymer. Grades: Highly Purified. CAS No. 68412-54-4. Pack Sizes: 1g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| IGF-1 LR3 | IGF-1 LR3 is a lengthened analogue of human insulin-like growth factor 1 (IGF-1). Synonyms: Long R3-IGF-1; IGF-1 Long R3; Long arginine 3-IGF-1. Grade: 95%. CAS No. 946870-92-4. Molecular formula: C400H625N111O115S9. Mole weight: 9117.6. | |
| IGF1R (960-end), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-1R inhibitor-2 | IGF-1R inhibitor-2 is an inhibitor of insulin-like growth factor-1 receptor (IGF-1R). Downregulation of IGF-1R can reverse the transformed phenotype of tumor cells and potentially render them susceptible to apoptosis. Synonyms: 2-fluoro-6-((2-((6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)benzamide. CAS No. 1116236-15-7. Molecular formula: C24H24FN7O2. Mole weight: 461.49. | |
| IGF-1R Inhibitor II, PQ401 - CAS 196868-63-0 | The IGF-1R Inhibitor II, also referenced under CAS 196868-63-0, controls the biological activity of IGF-1R. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-1R Inhibitor, PPP - CAS 477-47-4 | The IGF-1R Inhibitor, PPP, also referenced under CAS 477-47-4, controls the biological activity of IGF-1R. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-Binding Protein 1 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-Binding Protein 2 human | recombinant, expressed in (BTI-Tn-5B1-4) High-5 Insect Cells, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-Binding Protein-3 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-Binding Protein 4 human | recombinant, expressed in (BTI-Tn-5B1-4) High-5 Insect Cells, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-Binding Protein-5 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-Binding Protein 6 human | recombinant, expressed in (BTI-Tn-5B1-4) High-5 Insect Cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IGF-Binding Protein 7 human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IGF-I 24-41 | IGF-I 24-41 is a 24-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (24-41); H-Tyr-Phe-Asn-Lys-Pro-Thr-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH; L-tyrosyl-L-phenylalanyl-L-asparagyl-L-lysyl-L-prolyl-L-threonyl-glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine. Grade: ≥95%. CAS No. 135861-49-3. Molecular formula: C88H133N27O28. Mole weight: 2017.16. | |
| IGF-I (24-41) TFA | IGF-I (24-41) TFA is a 24-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (24-41) (TFA); IGF-I (24-41) Trifluoroacetate; H-Tyr-Phe-Asn-Lys-Pro-Thr-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH.TFA; L-tyrosyl-L-phenylalanyl-L-asparagyl-L-lysyl-L-prolyl-L-threonyl-glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine Trifluoroacetate. Grade: >98%. Molecular formula: C88H133N27O28.C2HF3O2. Mole weight: 2131.18. | |
| IGF-I 30-41 | IGF-I 30-41 is a 30-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (30-41); H-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH; glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine. Grade: ≥95%. CAS No. 82177-09-1. Molecular formula: C51H83N19O19. Mole weight: 1266.32. | |
| IGF-I 30-41 acetate | IGF-I 30-41 acetate is a 30-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (30-41) acetate; H-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH.CH3CO2H; glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine acetic acid. Grade: ≥95%. Molecular formula: C53H87N19O21. Mole weight: 1326.39. | |
| IGF-I (30-41) TFA | IGF-I (30-41) TFA is a 30-41 amino acid fragment of insulin-like growth factor I(IGF-I). IGF-I has anabolic, antioxidant, anti-inflammatory and cell-protective properties. Synonyms: Insulin-like Growth Factor I (30-41) (TFA); IGF-I (30-41) Trifluoroacetate; H-Gly-Tyr-Gly-Ser-Ser-Ser-Arg-Arg-Ala-Pro-Gln-Thr-OH.TFA; glycyl-L-tyrosyl-glycyl-L-seryl-L-seryl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-prolyl-L-glutaminyl-L-threonine trifluoroacetate. Grade: >98%. Molecular formula: C51H83N19O19.C2HF3O2. Mole weight: 1380.36. | |
| IGF-I Analog | The IGF-I peptide analog was able to inhibit the autophosphorylation of the IGF-I receptor by IGF-I as well as the growth of several different cell types, including prostate carcinoma cells and SV40-transformed cells. Synonyms: JB-1 peptide; Cys-Tyr-Ala-Ala-Pro-Leu-Lys-Pro-Ala-Lys-Ser-Cys disulfide. Grade: 95%. CAS No. 147819-32-7. Molecular formula: C55H88N14O15S2. Mole weight: 1249.5. | |
| IGF-I from rat | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IGF-I human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| IgG1, Kappa from human myeloma plasma | purified immunoglobulin, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| IgG1, Lambda from human myeloma plasma | purified immunoglobulin, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| IgG2a, Lambda from murine myeloma | clone HOPC-1, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| IgG2b, Kappa from murine myeloma | clone MOPC 195, ascites fluid, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| IgG2, Kappa from human myeloma plasma | purified immunoglobulin, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| IgG2, Lambda from human myeloma plasma | purified immunoglobulin, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| IgG3, Kappa from human myeloma plasma | purified immunoglobulin, >90% (microfluidic capillary gel electrophoresis). Group: Fluorescence/luminescence spectroscopy. | |
| IgG3, Kappa from murine myeloma | clone DX, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| IgG3, Lambda from human myeloma plasma | purified immunoglobulin, >90% (microfluidic capillary gel electrophoresis). Group: Fluorescence/luminescence spectroscopy. | |
| IgG3, Lambda from murine myeloma | clone Y5606, purified immunoglobulin, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| IgG4, Lambda from human myeloma plasma | purified immunoglobulin, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| IgG?FITC from human serum | ~20 mg/mL, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| IgG from bovine serum | reagent grade, ?95% (SDS-PAGE), essentially salt-free, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| IgG from goat serum | reagent grade, ?95% (SDS-PAGE), essentially salt-free, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| IgG from rabbit serum | reagent grade, ?95% (SDS-PAGE), essentially salt-free, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| IgG from sheep serum | reagent grade, ?95% (SDS-PAGE), essentially salt-free, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| IgM from bovine serum | reagent grade, ?95% (SDS-PAGE or HPLC), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| IgM from human serum | reagent grade, ~95% (HPLC), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| iGOT1-01 | iGOT1-01 is an inhibitor of aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1, GOT1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: iGOT101; iGOT1 01; iGOT1-01; iGOT 101; iGOT-101. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 882256-55-5. Molecular formula: C19H20N4O. Mole weight: 320.4. Purity: >98%. IUPACName: 4-(1H-Indol-4-yl)-N-phenylpiperazine-1-carboxamide. Canonical SMILES: O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)NC4=CC=CC=C4. Product ID: ACM882256555. Alfa Chemistry ISO 9001:2015 Certified. |  |
| iGOT1-01 | iGOT1-01 is a potent aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1/GOT1) inhibitor with anticancer activity. Synonyms: 1-Piperazinecarboxamide, 4-(1H-indol-4-yl)-N-phenyl. Grade: >98%. CAS No. 882256-55-5. Molecular formula: C19H20N4O. Mole weight: 320.39. | |
| iGOT1-01 | iGOT1-01 is a potent aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1; GOT1) inhibitor. iGOT1-01 has IC50s of 85 ?M and 11.3 ?M in MDH coupled GOT1 enzymatic assay and GOT1/GLOX/HRP assay, respectively. iGOT1-01 has anti-cancer activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 882256-55-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124825. | |
| Igovomab | Igovomab is a mouse monoclonal antibody used as a diagnostic imaging agent for varian cancer research. Synonyms: Indimacis 125; Immunoglobulin G1, anti-(human CA 125 (carbohydrate antigen)) F(ab')2 fragment (mouse monoclonal OC125F(AB')2 γ1-chain), disulfide with mouse monoclonal OC125F(AB')2 light chain, dimer. Grade: 95%. CAS No. 171656-50-1. | |
| IGRP(206-214) | IGRP(206-214) is the 206-214 amino acid residue of murine islet-specific glucose-6-phosphatase catalytic subunit-related protein (IGRP). IGRP is a major autoantigen for autoimmune type 1 diabetes (T1D) in the NOD mouse model. Synonyms: IGRP Catalytic Subunit-related Protein (206-214); H-Val-Tyr-Leu-Lys-Thr-Asn-Val-Phe-Leu-OH. CAS No. 849069-99-4. Molecular formula: C54H85N11O13. Mole weight: 1096.3. | |
| IGS-1.76 | IGS-1.76 is an inhibitor of the protein-protein interactions (PPI) that acts as a potential drug candidate for Fragile X syndrome pharmacotherapy. Synonyms: N-(benzo[d]thiazol-2-yl)-3,3-diphenylpropanamide. Grade: 98% by HPLC. CAS No. 313480-47-6. Molecular formula: C22H18N2OS. Mole weight: 358.5. | |
| Iguratimod | Iguratimod is a selective inhibitor of cyclo-oxygenase-2 (COX-2), and inhibits the production of interleukin-1 (IL-1), IL-6, IL-8 and tumour necrosis factor. Uses: Anti-inflammation agent. Synonyms: T 614; T-614; T614; N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide; Careram; Kolbet; UNII-4IHY34Y2NV. Grade: 0.98. CAS No. 123663-49-0. Molecular formula: C17H14N2O6S. Mole weight: 374.367. | |
| Iguratimod | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Iguratimod | Iguratimod. Group: Biochemicals. Alternative Names: N-[3-(Formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl]-methanesulfonamide; 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one; Careram; Kolbet; N-[3-(Formylamino)-4-oxo-6-phenoxy-4H-chromen-7-yl]methanesulfonamide; T 614; T 614 (antiinflammatory). Grades: Highly Purified. CAS No. 123663-49-0. Pack Sizes: 10mg. Molecular Formula: C17H14N2O6S, Molecular Weight: 374.37. US Biological Life Sciences. | Worldwide |
| Iguratimod | Iguratimod is an antirheumatic agent, acts as an inhibitor of COX-2 , with an IC 50 of 20 μM (7.7 μg/mL), but shows no effect on COX-1. Iguratimod also inhibits macrophage migration inhibitory factor ( MIF ) with an IC 50 of 6.81 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T614. CAS No. 123663-49-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17009. | |
| Iguratimod Impurity 20 | Iguratimod Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123663-50-3. Molecular formula: C18H16N2O6S. Mole weight: 388.39. Catalog: APB123663503. | |
| Iguratimod Impurity 28 | Iguratimod Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-5-methoxyphenyl)methanesulfonamide. CAS No. 1340086-28-3. Molecular formula: C8H10ClNO3S. Mole weight: 235.69. Catalog: APB1340086283. | |
| Iguratimod Impurity 30 | Iguratimod Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123663-48-9. Molecular formula: C16H14N2O5S. Mole weight: 346.36. Catalog: APB123663489. | |
| Iguratimod Impurity 33 | Iguratimod Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150831-14-4. Molecular formula: C15H16N2O5S. Mole weight: 336.36. Catalog: APB150831144. | |
| Iguratimod Impurity 35 | Iguratimod Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10298-80-3. Molecular formula: C7H6ClNO3. Mole weight: 187.58. Catalog: APB10298803. | |
| Iguratimod Impurity 4 | Iguratimod Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide. CAS No. 123664-84-6. Molecular formula: C14H15NO4S. Mole weight: 293.34. Catalog: APB123664846. | |
| Iguratimod Impurity E | Iguratimod Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)acetamide. CAS No. 123662-92-0. Molecular formula: C18H16N2O6S. Mole weight: 388.39. Catalog: APB123662920. | |
| iHCK-37 | iHCK-37 (ASN05260065) is a potent and specific Hck inhibitor with a Ki value of 0.22 ?M. iHCK-37 blocks HIV-1 viral replication with an EC50 value of 12.9 ?M. iHCK-37 is used for chronic myeloid leukemia (CML) research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASN05260065. CAS No. 516478-09-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139147. | |
| iHCK-37 | iHCK-37 is a new specific pharmacological hematopoietic cell kinase (HCK) inhibitor. HCK is one of Src kinase family (SFK) member. Synonyms: ASN05260065. Grade: 98%. CAS No. 516478-09-4. Molecular formula: C30H32N4O2S2. Mole weight: 544.73. | |
| IHMT-PI3Kδ-372 | IHMT-PI3Kδ-372 is a potent and selective PI3Kδ inhibitor with an IC50 of 14 nM. IHMT-PI3Kδ-372 can be uesd for chronic obstructive pulmonary disease (COPD) research. Grade: 99%. CAS No. 2429889-62-1. Molecular formula: C26H23F2N7O2. Mole weight: 503.50. | |
| IHMT-PI3Kδ-372 S-isomer | An S isomer of IHMT-PI3Kδ-372, a potent and selective PI3Kδ inhibitor used for the treatment of chronic obstructive pulmonary disease. Synonyms: 2-[(1S)-1-[4-Amino-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]propyl]-3-cyclopropyl-5-fluoro-4(3H)-quinazolinone. CAS No. 2429889-61-0. Molecular formula: C26H23F2N7O2. Mole weight: 503.5. | |
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