Pyrazines
eMolecules 79710-86-4 | TETRAHYDROFURAN-3-CARBALDEHYDE (W/W 50% SOLUTION IN H2O) | AstaTech | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 25g | 290668453
TETRAHYDROFURAN-3-CARBALDEHYDE (W/W 50% SOLUTION IN H2O) | AstaTech | 79710-86-4 | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 25g | 290668453
Medchemexpress LLC MCB-22-174 | 3058199-58-6 | 99.8% | 429.37 | 5 MG
MCB-22-174 is a deuterated Piezo1 agonist with an EC50 value of 6.28 μM. It activates the CaMKII/ERK signaling pathway and initiates Ca2+ influx in rMSCs. It decreases the expression of chondrogenesis markers (Comp, Acan) and adipogenesis markers (Lpl, Fabp4) in MSCs. This compound can improve bone quality in hind-limb unloading (HU) model rats and can be used for the study of disuse osteoporosis (OP).
- Deuterated Piezo1 agonist
- Activates the CaMKII/ERK signaling pathway
- Initiates Ca2+ influx in rMSCs
- Decreases expression of chondrogenesis markers (Comp, Acan) in MSCs
- Decreases expression of adipogenesis markers (Lpl, Fabp4) in MSCs
- Effectively improves bone quality in hind-limb unloading (HU) model rats
- Can be used for the study of disuse osteoporosis (OP)
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
eMolecules 79710-86-4 | Tetrahydrofuran-3-carbaldehyde | Ambeed | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 1g | 596568710
Tetrahydrofuran-3-carbaldehyde | Ambeed | 79710-86-4 | MFCD02101976 | 100.117 | C5H8O2 | 95.000 | O=CC1CCOC1 | 1g | 596568710
eMolecules 60187-00-0 | 3,5-DIMETHYLPYRAZIN-2-OL | AstaTech | MFCD00126947 | 124.143 | C6H8N2O | 95.000 | Cc1cnc(O)c(C)n1 | 0.25g | 233619573
3,5-DIMETHYLPYRAZIN-2-OL | AstaTech | 60187-00-0 | MFCD00126947 | 124.143 | C6H8N2O | 95.000 | Cc1cnc(O)c(C)n1 | 0.25g | 233619573
Medchemexpress LLC Pyrazinamine | 5049-61-6 | 99.86% | 95.10 | 100 G
Pyrazinamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also a synthetic intermediate useful for pharmaceutical synthesis.
- Suitable for life science research.
- Can be used as a biological material or organic compound.
- A synthetic intermediate for pharmaceutical synthesis.
- Purity of 99.86%.
- Appears as an off-white to light brown solid.
- Specific storage conditions for solid and in solvent forms.
eMolecules 95538-03-7 | 2,3-dibromopyrazine | Pharmablock | MFCD02684897 | 237.882 | C4H2Br2N2 | 97.000 | Brc1nccnc1Br | 1g | 603243368
2,3-dibromopyrazine | Pharmablock | 95538-03-7 | MFCD02684897 | 237.882 | C4H2Br2N2 | 97.000 | Brc1nccnc1Br | 1g | 603243368
TARGETMOL CHEMICALS INC PELDESINE 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. Peldesine (BCX 34) is an effective competitive reversible and orally active inhibitor of purine nucleoside phosphorylase. Peldesine inhibits T-cell proliferation with an IC50 of 800 nM. Peldesine can be used in research on cutaneous T-cell lymphoma psoriasis and HIV infection. purity: 99%
Medchemexpress LLC Pyrazinamine | 5049-61-6 | 99.9% | 95.10 | 25 G
Pyrazinamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also described as a synthetic intermediate useful for pharmaceutical synthesis. For research use only.
- Off-white to light brown solid appearance
- Molecular formula C4H5N3
- Shipping at room temperature in continental US
- Storage at 4°C, protected from light
eMolecules 95538-03-7 | 2,3-Dibromopyrazine | Ambeed | MFCD02684897 | 237.882 | C4H2Br2N2 | 95.000 | Brc1nccnc1Br | 250mg | 521422260
2,3-Dibromopyrazine | Ambeed | 95538-03-7 | MFCD02684897 | 237.882 | C4H2Br2N2 | 95.000 | Brc1nccnc1Br | 250mg | 521422260
TARGETMOL CHEMICALS INC HYDROXYBUPROPION 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Hydroxybupropion (6-Hydroxybupropion) is the major active metabolite of Bupropion and an antagonist of nACh receptor. Hydroxybupropion inhibits norepinephrine uptake (IC50 = 1.7 uM).
eMolecules 57229-36-4 | 5,6-Dimethylpyrazin-2(1H)-one | MFCD24394649 | 1g
Ambeed | 5,6-Dimethylpyrazin-2(1H)-one | 1g | 552756187 | A772021 | 57229-36-4 | MFCD24394649 | 124.143 | C6H8N2O
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TARGETMOL CHEMICALS INC TRACHELOSIDE 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tracheloside significantly decreases the activity of alkaline phosphatase (IC50 0.31 ug/ml) a level of inhibition comparable to that of tamoxifen (IC50 0.43 ug/ml). purity: 99%
eMolecules 7521-41-7 | 2-Amino-pyridine-3-carbaldehyde | J & W PharmLab, LLC | MFCD01830382 | 122.127 | C6H6N2O | 96.000 | Nc1ncccc1C=O | 5g | 249989345
2-Amino-pyridine-3-carbaldehyde | J & W PharmLab, LLC | 7521-41-7 | MFCD01830382 | 122.127 | C6H6N2O | 96.000 | Nc1ncccc1C=O | 5g | 249989345