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Filtered Search Results
Medchemexpress LLC TBK1 IKK -IN-5 | 100MG
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TBK1 IKK -IN-5 | 100MG
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Medchemexpress LLC 6-aminopyrazolopyrimidine derivative | 1381930-17-1 | 99.4% | 533.62 | C28H35N7O4 | 100MG
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TBK1/IKKε-IN-4 is a 6-aminopyrazolopyrimidine-derived small-molecule inhibitor selective for TBK1 and IKKε, intended for biochemical and cell-based research into innate immunity and inflammatory signaling. It shows nanomolar potency and is supplied as a solid for laboratory use.
- Potent TBK1 inhibition, IC50 13 nM.
- Potent IKKε inhibition, IC50 59 nM.
- High chemical purity, 99.42%.
- Solid, white to light yellow appearance.
- Stable when stored sealed, away from moisture and light; recommended in solvent: -80°C (6 months) or -20°C (1 month).
- Available in multiple package sizes, including a 100 mg pack.
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eMolecules 2-Chloro-4,6-diphenylpyrimidine | 2915-16-4 | 1G | Purity: 95%
Matrix Scientific | 2-Chloro-4,6-diphenylpyrimidine | 1G | 2915-16-4 | MFCD00030776
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Selleck Chemical LLC Emapunil (AC 5216) S2592-5mg
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Emapunil (AC-5216 18 kiloDalton Translocator Protein XBD173) is a novel mitochondrial benzodiazepine receptor/translocator protein (MBR/TSPO) ligand Emapunil(AC-5216) showes high affinity for MBRs prepared from rat whole brain with Ki of 0 297 nM and IC50 of 3 04 nM and 2 73 nM at rat glioma cells and human glioma cells respectively
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Medchemexpress LLC Ssaa09e2 | 883944-52-3 | 98.4% | 300.36 | 100 MG
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SSAA09E2 is an inhibitor of SARS-CoV (Severe acute respiratory syndrome-Coronavirus) replication. It acts by blocking early interactions of SARS-S with the receptor for SARS-CoV, Angiotensin Converting Enzyme-2 (ACE2).
- Inhibitor of SARS-CoV replication
- Blocks early interactions of SARS-S with ACE2 receptor
- Molecular formula: C16H20N4O2
- Molecular weight: 300.36
- Purity: 98.4%
- Appearance: Solid
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![eMolecules 459817-82-4 | 2,2-Dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | Combi-Blocks | MFCD20527196 | 223.240 | C7H13NO5S | 98.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 25g | 528672095](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159256.jpg-250.jpg)
eMolecules 459817-82-4 | 2,2-Dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | Combi-Blocks | MFCD20527196 | 223.240 | C7H13NO5S | 98.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 25g | 528672095
2,2-Dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | Combi-Blocks | 459817-82-4 | MFCD20527196 | 223.240 | C7H13NO5S | 98.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 25g | 528672095
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eMolecules 1303-52-2 | Ambeed | Gold(iii)hydroxide | 250mg | 625594274 | A522387 | MFCD00046173 | 247.988 | AuH3O3
Medchem Express | Kinsenoside | 5mg | 572597028 | HY-N2292 | 151870-74-5 | MFCD11100290 | 264.230 | C10H16O8
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![Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000231892.png-250.jpg)
Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 5 MG
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NSC745885 is a small-molecule anti-tumor agent reported to down-regulate EZH2 through proteasome-mediated degradation. It has demonstrated selective cytotoxicity against multiple cancer cell lines and is used in preclinical cellular research of bladder and oral squamous cell carcinoma.
- Down-regulates EZH2 via proteasome-mediated degradation.
- Exhibits selective cytotoxicity toward malignant cell lines.
- Supplied as a solid with high purity suitable for research.
- Stable when stored at low temperatures according to handling guidance.
- Available in small research quantities for laboratory studies.
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eMolecules 18742-02-4 | 2-(2-Bromoethyl)-1,3-dioxolane | Oakwood Chemical | MFCD00003216 | 181.029 | C5H9BrO2 | 90.000 | BrCCC1OCCO1 | 10g | 537694826
2-(2-Bromoethyl)-1,3-dioxolane | Oakwood Chemical | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 90.000 | BrCCC1OCCO1 | 10g | 537694826
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eMolecules 932-87-6 | Ambeed | (Bromoethynyl)benzene | 100mg | 570568411 | A197823 | MFCD00015715 | 181.032 | C8H5Br
Ambeed | (Bromoethynyl)benzene | 100mg | 570568411 | A197823 | 932-87-6 | MFCD00015715 | 181.032 | C8H5Br
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Medchemexpress LLC Cyclopentenyl uracil | 90597-20-9 | 99.1% | 240.22 g·mol⁻1 | C10H12N2O5 | 5 MG
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Cyclopentenyl uracil is a non-cytotoxic uridine kinase inhibitor used in biochemical and in vivo research to block the salvage of circulating uridine by host and tumor tissues. It is supplied as a solid with reported high purity and is offered in small research pack sizes and DMSO solution formats for flexible dosing in cellular and animal studies.
- Inhibits uridine kinase activity in biochemical assays.
- Blocks uridine salvage in vivo to support metabolism studies.
- High reported purity suitable for research applications.
- Available as a solid and as a DMSO solution for dosing flexibility.
- Well-characterized small-molecule properties for experimental reproducibility.
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eMolecules 1256359-98-4 | 2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester | Combi-Blocks | MFCD16295114 | 355.200 | C18H22BN3O4 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc(NC(=O)OCc2ccccc2)nc1 | 1g | 117545947
2-Cbz-Aminopyrimidine-5-boronic acid, pinacol ester | Combi-Blocks | 1256359-98-4 | MFCD16295114 | 355.200 | C18H22BN3O4 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc(NC(=O)OCc2ccccc2)nc1 | 1g | 117545947
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Medchemexpress LLC LP-261 | 915412-67-8 | 99.9% | C22H19N3O4S | 50 MG
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LP-261 is a potent, orally active anti-mitotic agent that inhibits tubulin polymerization in vitro with an EC50 of 3.2 μM. It has shown the ability to inhibit the growth of human non-small-cell lung tumors (NCI-H522) in vivo and is used in cancer research.
- Potent and orally active anti-mitotic agent.
- Inhibits tubulin polymerization in vitro.
- Shows potent G2/M block activity in various cell lines (MCF-7, H522, Jurkat, SW-620, BXPC-3, and PC-3) with IC50 values ranging from 0.01 μM to 0.38 μM.
- Effectively inhibits tumor growth in a human non-small-cell lung tumor xenograft model in NCr-nu mice, with a 96% reduction in mean tumor volume at 50 mg/kg.
- Displays rapid oral adsorption with a Tmax of 2.0 hours in rats.
- Exhibits moderate elimination rate with a terminal half-life of 1.4 hours in rats.
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![Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233929.png-250.jpg)
Medchemexpress LLC Anthra[1,2-c]thiadiazole-6,11-dione | 4219-52-7 | 98.0% | 50 MG
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NSC745885 (anthra[1,2-c]thiadiazole-6,11-dione) is a small-molecule anti-tumor research compound supplied as a solid powder with high purity for in vitro and preclinical studies.
- Small-molecule anti-tumor scaffold (anthra[1,2-c]thiadiazole-6,11-dione).
- CAS 4219-52-7.
- Purity 98.0%.
- Molecular formula C14H6N2O2S; molecular weight 266.27 g/mol.
- Solid powder; available in 5 mg-100 mg sizes.
- Storage: powder stable at -20°C for long-term; in solvent store at -80°C for short-term.
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![eMolecules 105560-52-9 | Ambeed | Potassium tetrakis[35-bis(trifluoromethyl)phenyl]borate | 50mg | 642082019 | A212441 | MFCD00077934 | 902.32 | C32H12BF24K](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502450726.PNG-250.jpg)
eMolecules 105560-52-9 | Ambeed | Potassium tetrakis[35-bis(trifluoromethyl)phenyl]borate | 50mg | 642082019 | A212441 | MFCD00077934 | 902.32 | C32H12BF24K
AstaTech | 46-DICHLORO-5-METHYL-2-(METHYLTHIO)PYRIMIDINE | 1g | 449734540 | 55413 | 95.000 | 109414-76-8 | MFCD22417220 | 209.090 | C6H6Cl2N2S
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