Pyrazines
eMolecules 89323-09-1 | 5-Aminopyrazine-2-carboxamide | MFCD08705774 | 100mg
Ambeed | 5-Aminopyrazine-2-carboxamide | 100mg | 525111401 | A194451 | 89323-09-1 | MFCD08705774 | 138.130 | C5H6N4O
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Medchemexpress LLC (2R)-1-((5-(5-(((2,6-dichlorophenyl)methyl-d)thio)-1,3,4-thiadiazol-2-yl)pyrazinyl)amino)propan-2-ol | 3058199-58-6 | 99.8% | 429.37 g/mol | C16H14DCl2N5OS2 | 10 MG
A deuterated Piezo1 agonist supplied for laboratory research use. It activates Piezo1 channels and is provided with analytical and safety documentation to support experimental reproducibility and handling.
- Deuterated Piezo1 agonist suitable for research applications.
- High purity (99.8%) for experimental consistency.
- Supplied with datasheet, certificate of analysis, HNMR, and RP-HPLC documentation.
- Available in multiple small pack sizes for dose-ranging studies.
- Powder stable at -20°C for up to 3 years; aliquots in solvent require -80°C for long-term storage.
Acs Scientific Inc 3-BROMO-5,6-DIMETHYLPYRAZIN 1G
3-BROMO-5,6-DIMETHYLPYRAZIN-2-AMINE, 6294-69-5, MFCD09835029
eMolecules 5780-66-5 | Pyrazine-2-carbaldehyde | Ambeed | MFCD02179278 | 108.100 | C5H4N2O | 95.000 | O=Cc1cnccn1 | 5g | 525115544
Pyrazine-2-carbaldehyde | Ambeed | 5780-66-5 | MFCD02179278 | 108.100 | C5H4N2O | 95.000 | O=Cc1cnccn1 | 5g | 525115544
TARGETMOL CHEMICALS INC UK-101 5MG
Also available in 1 mg 10 mg 25 mg 50 mg and bulk. Please contact Fisher for quotes. UK-101 is a potent and selective inhibitor of the immunoproteasome LMP2 inhibiting (beta)1i (LMP2) (beta)1c (LMP2) and (beta)5 (LMP2) with IC50s of 104 nM 15 uM and 1 uM. UK-101 has a 144-fold and 10-fold higher affinity for (beta)1i than for the distribution of (beta)1c and (beta)5 subunits. UK-101 induces apoptosis and can be used to study prostate cancer related diseases. purity: 99%
TARGETMOL CHEMICALS INC BPTU 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. BPTU (BMS-646786) is an allosteric antagonist of P2Y1 (EC50 = 0.06-0.3 uM). Non-nucleotide ligand. Binds receptor outside of the helical bundle. Blocks inhibition of spontaneous contraction of rat and mouse colon induced by electrical field stimulation nicotine and P2Y agonists. Antithrombotic; reduces platelet aggregation. purity: 99%
TARGETMOL CHEMICALS INC LORLATINIB 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1000 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Lorlatinib (PF-6463922) is an orally available ATP-competitive inhibitor of the receptor tyrosine kinases anaplastic lymphoma kinase (ALK) and C-ros oncogene 1 (Ros1) with potential antineoplastic activity. purity: 99%
TARGETMOL CHEMICALS INC GINSENOSIDE F1 25MG
Also available in 5 mg 10 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ginsenoside F1 (20(S)-Ginsenoside F1) is an enzymatically modified derivative of ginsenoside Rg1 showing competitive inhibition of the activity of CYP3A4 and a weaker inhibition of the activity of CYP2D6. purity: 99%
TARGETMOL CHEMICALS INC DALTROBAN 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Daltroban (SKF 96148) is a specific thromboxane A2 (TXA2) receptor antagonist. Daltroban shows protective effect in reperfusion injury. Daltroban increase intracellular calcium in vascular smooth muscle cells. purity: 99%
eMolecules 2179072-33-2 | 1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AA Blocks LLC328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 1g | 784387316
1-(Fluorosulfonyl)-2,3-dimethyl-1H-imidazol-3-ium trifluoromethanesulfonate | AA Blocks LLC | 2179072-33-2328.250 | C6H8F4N2O5S2 | 0.000 | [O-]S(=O)(=O)C(F)(F)F.Cc1n(cc[n+]1C)S(F)(=O)=O | 1g | 784387316
TARGETMOL CHEMICALS INC GSK2008607 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. GSK2008607 is a potent B-RafV600E inhibitor with anticancer activity and can be used to study breast colorectal melanoma thyroid and ovarian cancers. purity: 98%
eMolecules 5780-66-5 | Pyrazine-2-carbaldehyde | ChemScene | MFCD02179278 | 108.100 | C5H4N2O | 95.000 | O=Cc1cnccn1 | 250mg | 527505183
Pyrazine-2-carbaldehyde | ChemScene | 5780-66-5 | MFCD02179278 | 108.100 | C5H4N2O | 95.000 | O=Cc1cnccn1 | 250mg | 527505183
Medchemexpress LLC 5-Methylpyrazine-2-carboxylic acid | 5521-55-1 | 99.9% | 138.13 | 10 G
5-Methylpyrazine-2-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only and is not sold to patients.
- Can be used as a biochemical reagent.
- Applicable as a biological material.
- Suitable as an organic compound for life science research.
- Purity of 99.93%.
- Available in solid appearance, with color ranging from yellow to brown.
- Provided with detailed data sheet, certificate of analysis (COA), safety data sheet (SDS), and handling instructions.
- Offers information on solubility in various solvents, including DMSO, for in vitro and in vivo applications.
- Includes calculators for molarity, dilution, and in vivo dissolution.
TARGETMOL CHEMICALS INC CF53 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CF53 is a highly potent selective and orally active inhibitor of BET protein with a Ki of <1 nM Kd of 2.2 nM and an IC50 of 2 nM for BRD4 BD1. CF53 binds to both the BD1 and BD2 domains of BRD2 BRD3 BRD4 and BRDT BET proteins with high affinities very selective over non-BET bromodomain-containing proteins. CF53 shows potent anti-tumor activity both in vitro and in vivo. purity: 100%