Unclassified Organic Compounds
Medchemexpress LLC M2N12 | 2376577-06-7 | 98.2% | 100 MG
M2N12 is a potent and highly selective cell division cycle 25C protein phosphatase (Cdc25C) inhibitor with an IC50 value of 0.09 μM. It also shows promising activity against Cdc25A and Cdc25B with IC50 values of 0.53 μM and 1.39 μM, respectively. M2N12 exhibits anti-tumor activity and can be utilized for cancer research.
- Potent and highly selective Cdc25C inhibitor
- Active against Cdc25A and Cdc25B
- Exhibits anti-tumor activity
- Suitable for cancer research
Medchemexpress LLC M2N12 | 2376577-06-7 | 98.2% | 10 MG
M2N12 is a potent and highly selective inhibitor of cell division cycle 25C protein phosphatase (Cdc25C) with an IC50 value of 0.09 μM. It also shows promising activity against Cdc25A and Cdc25B, with IC50 values of 0.53 μM and 1.39 μM, respectively. M2N12 exhibits anti-tumor activity and is suitable for cancer research. It has cytotoxic activity against several tumor cell lines, including A549, MDA-MB-231, KB, KB-VIN, and MCF-7, as well as a normal cell line (HBE).
- Potent and selective Cdc25C inhibitor
- Active against Cdc25A and Cdc25B
- Exhibits anti-tumor activity
- Suitable for cancer research
- Cytotoxic activity against multiple tumor cell lines
- Cytotoxic activity against normal cell line HBE
Medchemexpress LLC M2N12 | 2376577-06-7 | 98.2% | 50 MG
M2N12 is a potent and highly selective cell division cycle 25C protein phosphatase (Cdc25C) inhibitor with an IC50 value of 0.09 μM. It also shows activity against Cdc25A and Cdc25B with IC50 values of 0.53 μM and 1.39 μM, respectively. This compound possesses anti-tumor activity and is suitable for cancer research.
- Potent and highly selective Cdc25C inhibitor.
- Active against Cdc25A and Cdc25B.
- Demonstrates anti-tumor activity.
- Can be used for cancer research.
- Exhibits cytotoxic activity against multiple tumor cell lines (A-549, MDA-MB-231, KB, KB-VIN, MCF-7) and a normal cell line (HBE).
Pfaltz & Bauer Zinc formaldehyde sulfoxylate 1KG | 24887-06-7
Zinc formaldehyde sulfoxylate 1KG | 24887-06-7
eMolecules Diphenylammonium Trifluoromethanesulfonate | 164411-06-7 | MFCD11042671 | 1g
Ambeed | Diphenylammonium Trifluoromethanesulfonate | 1g | 552703156 | A312291 | | 164411-06-7 | MFCD11042671 | 319.300 | C13H12F3NO3S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 1-(2,3-Dichlorophenyl)-2-thiourea | 41542-06-7 | 1G
Matrix Scientific | 1-(2,3-Dichlorophenyl)-2-thiourea | 1G | 41542-06-7 | MFCD09037363 | MW:218.2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 2,4-Dibromo-5-fluoropyridine | 1256805-06-7 | MFCD11114541 | 1g
Ambeed | 2,4-Dibromo-5-fluoropyridine | 1g | 600840994 | A463441 | | 1256805-06-7 | MFCD11114541 | 254.884 | C5H2Br2FN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Hch6-1 | 1435265-06-7 | 99.2% | 469.53 | C28H27N3O4 | 50 MG
HCH6-1 is a potent, competitive dipeptide antagonist of formyl peptide receptor 1 (FPR1) used for research into neutrophil activation and inflammatory lung disease. It inhibits chemotaxis, superoxide anion generation, and elastase release, and has shown protective effects in acute lung injury models.
- Potent FPR1 antagonist effective in neutrophil assays.
- Inhibits chemotaxis, superoxide production, and elastase release.
- Molecular formula C28H27N3O4; molecular weight 469.53.
- CAS number 1435265-06-7.
- Purity 99.16% (reported).
- Solid, white to off-white appearance.
- Soluble in DMSO (250 mg/mL); in vivo formulations ≥ 2.08 mg/mL.
- Recommended storage: powder -20°C for long term or 4°C for shorter term.
Enzo Life Sciences PKI (6-22) amide (1mg). CAS: 121932-06-7
Competitive inhibitor of PKA (Ki =1.7 nM). Alternative name: cAMP dependent protein kinase inhibitor (6 22) amide. Purity: ≥97% (HPLC). Formulation: Lyophilized. Trifluoroacetate salt. Solubility: Soluble in water (10 mg/ml). Long Term Storage: -20°C.
Medchemexpress LLC Apostatin-1 | 2559703-06-7 | 99.8% | 345.50 | C19H27N3OS | 5 MG
Apostatin-1 is a small-molecule research compound that potently inhibits TRADD-mediated signaling, modulates ubiquitination pathways, induces autophagy, and blocks apoptosis in cellular and animal models. It is supplied as a white to off-white solid with manufacturer-recommended storage and solubility guidance for laboratory use.
- Potent TRADD inhibitor that disrupts TRADD interactions.
- Binds TRADD-N with KD = 2.17 μM.
- Inhibits bortezomib-induced apoptosis (IC50 = 0.97 μM).
- Induces autophagy and promotes degradation of long-lived proteins at 10 μM (6 h).
- Soluble in DMSO at 83.33 mg/mL with ultrasonic warming and pH adjustment as recommended.
- Stable as a powder at -20°C for up to 3 years; store solutions frozen per guidance.
- High purity (>99.8%) suitable for research applications.
eMolecules Methyl 3-(bromomethyl)-2-nitrobenzoate | 132874-06-7 | MFCD09863874 | 1g
Combi-Blocks | Methyl 3-(bromomethyl)-2-nitrobenzoate | 1g | 537623810 | QV-5905 | 97.000 | 132874-06-7 | MFCD09863874 | 274.070 | C9H8BrNO4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![eMolecules 1H-PYRROLO[2,3-B]PYRIDINE, 4-NITRO-, 7-OXIDE | 74420-06-7 | MFCD11007783 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502172380.JPG-250.jpg)
eMolecules 1H-PYRROLO[2,3-B]PYRIDINE, 4-NITRO-, 7-OXIDE | 74420-06-7 | MFCD11007783 | 1g
AstaTech | 1H-PYRROLO[2,3-B]PYRIDINE, 4-NITRO-, 7-OXIDE | 1g | 290673788 | P10999 | 95.000 | 74420-06-7 | MFCD11007783 | 179.135 | C7H5N3O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Boc-NH-PEG3-CH2COOH | 462100-06-7 | 97.0% | 307.34 | 100 MG
This product is a PEG-based PROTAC linker, which can be utilized in the synthesis of PROTACs. PROTACs are molecules designed to exploit the intracellular ubiquitin-proteasome system, leading to the selective degradation of target proteins.
- Used in the synthesis of PROTACs.
- Facilitates targeted protein degradation.
- Leverages the ubiquitin-proteasome system.
- Available in various quantities.
- Purity of 97.0%.
Chem-Impex International, Inc. Boc-b-cyclopropyl-L-alanine·DCHA | 89483-06-7 | MFCD03093869 | 5G
Boc-b-cyclopropyl-L-alanine·DCHA, 89483-06-7, MFCD03093869, 5G
eMolecules 3,5-Diphenyl-1H-1,2,4-triazole | 2039-06-7 | MFCD00445312 | 250mg
Oakwood Chemical | 3,5-Diphenyl-1H-1,2,4-triazole | 250mg | 537712671 | 181043 | | 2039-06-7 | MFCD00445312 | 221.263 | C14H11N3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool