Organonitrogen Compounds
eMolecules 1256360-50-5 | 5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester | Combi-Blocks | MFCD17926521 | 259.160 | C15H22BNO2 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc2CCCCc2c1 | 1g | 117546069
5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester | Combi-Blocks | 1256360-50-5 | MFCD17926521 | 259.160 | C15H22BNO2 | 98.000 | CC1(C)OB(OC1(C)C)c1cnc2CCCCc2c1 | 1g | 117546069
Medchemexpress LLC PF-562271 besylate | 939791-38-5 | MFCD14105612 | 99.2% | 665.7 g/mol | C27H26F3N7O6S2 | 1 MG
PF-562271 besylate is an ATP-competitive, reversible inhibitor of focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (Pyk2) used as a research tool in cell-signaling and oncology studies. It exhibits potent biochemical activity (FAK IC50 ≈ 1.5 nM; Pyk2 IC50 ≈ 13-14 nM), is supplied as the besylate salt, and is available at high purity for in vitro and in vivo research.
- Potent ATP-competitive, reversible inhibitor of FAK and Pyk2.
- Low nanomolar biochemical potency for target kinases.
- Provided as a besylate salt for improved stability and handling.
- High reported purity suitable for research applications.
- Used in cellular and animal model studies of tumor signaling pathways.
Strem, An Ascensus Company CAS# 1643-19-2. 100g. Tetrabutylammonium bromide, 99%. MFCD00011633
CAS# 1643-19-2. 100g. Tetrabutylammonium bromide, 99%. MFCD00011633. Molecular Weight: 322.37. Molecular Formula: (C4H9)4NBr. Color/form: white xtl. Strem# 02-5005. http://www.strem.com/catalog/v/02-5005/
Medchemexpress LLC Phytosphingosine | 554-62-1 | 99.9% | 317.51 | 50 MG
Phytosphingosine (4-Hydroxysphinganine) is a phospholipid that exhibits anti-inflammatory, antibacterial, and anti-cancer properties. It functions as an immune regulator and an activator of GPR120 with an IC50 value of 33.4 μM. This compound is useful for research into inflammatory skin diseases and type II diabetes.
- Induces apoptosis
- Effective against inflammation
- Possesses antibacterial activity
- Exhibits anti-cancer activities
Medchemexpress LLC 4-(2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl)benzene-1-sulfonic acid | 152529-79-8 | 99.0% | 350.35 g/mol | C14H14N4O5S | 10 MG
PSB-1115 is a selective A2B adenosine receptor antagonist for pharmacological research. It inhibits TNBS-induced acetylcholine contraction in vitro and antagonizes NECA-induced inhibition of mucociliary clearance in vivo.
- Selective A2B adenosine receptor antagonist
- Purity 99.0%
- Molecular weight 350.35 g/mol
- Chemical formula C14H14N4O5S
- CAS number 152529-79-8
- Solubility: DMSO 100 mg/mL; H2O 10 mg/mL
- Storage: -20°C; in solvent -80°C (6 months)
- Intended for research use only
eMolecules 1016519-61-1 | 2-(METHYL-2-PYRIDYLAMINO)ACETIC ACID | AstaTech | MFCD09932969 | 166.180 | C8H10N2O2 | 95.000 | CN(CC(O)=O)c1ccccn1 | 0.25g | 248479594
2-(METHYL-2-PYRIDYLAMINO)ACETIC ACID | AstaTech | 1016519-61-1 | MFCD09932969 | 166.180 | C8H10N2O2 | 95.000 | CN(CC(O)=O)c1ccccn1 | 0.25g | 248479594
TARGETMOL CHEMICALS INC Biotin-aniline 10MG
Also available in 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Biotin-aniline is a probe that reacts strongly to RNA and DNA.Biotin-aniline is highly efficient and is used to capture subcellular transcriptomes in living cells with high spatial specificity. Purity 99.08%
![eMolecules 856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193321.JPG-250.jpg)
eMolecules 856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110
1-Bromo-4-[(2-methylpropane)sulfonyl]benzene | Combi-Blocks | 856060-51-0 | MFCD20441890 | 277.180 | C10H13BrO2S | 97.000 | CC(C)CS(=O)(=O)c1ccc(Br)cc1 | 1g | 117544110