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Filtered Search Results
eMolecules 1-METHYL-4-PIPERIDINEETHAN 10G
5000216750 1-METHYL-4-PIPERIDINEETHAN 10G
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Medchemexpress LLC Pteridine-2,4(1H,3H)-dione | 487-21-8 | MFCD00066250 | 99.9% | 164.12 g/mol | C6H4N4O2 | 1 ML
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Pteridine-2,4(1H,3H)-dione is an endogenous metabolite provided as a 10 mM solution in DMSO for research applications. It has a molecular weight of 164.12 g/mol and a molecular formula of C6H4N4O2. The compound is supplied at high reported purity and is intended for use as an analytical standard or reagent in biochemical and metabolic studies.
- High reported purity for reliable experimental results.
- Ready-to-use 10 mM solution in DMSO to save preparation time.
- Well-characterized molecular weight and formula for accurate calculations.
- Suitable as an analytical standard or reference metabolite in assays.
- For research use only; not for human or clinical applications.
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eMolecules N-METHYL-4-4 4 5 5-TETRAME 1G
5000216663 N-METHYL-4-4 4 5 5-TETRAME 1G
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eMolecules 1 3-DICHLORO-1 1 3 3-TETRA 25G
5000216619 1 3-DICHLORO-1 1 3 3-TETRA 25G
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eMolecules N-METHYL-4-4 4 5 5-TETRAME 1G
5000216477 N-METHYL-4-4 4 5 5-TETRAME 1G
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eMolecules 4(5)-Methyl-1H-imidazol-2-ylamine hydrochloride | 6775-38-8 | MFCD06738471 | 5g
J & W PharmLab, LLC | 4(5)-Methyl-1H-imidazol-2-ylamine hydrochloride | 5g | 250005737 | 40R0018S | 95.000 | 6775-38-8 | MFCD06738471 | 133.580 | C4H8ClN3
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eMolecules Medchem Express / CHR-6494 / 5mg / 446265169 / HY-15217 / / 1333377-65-3 / MFCD22666352 / 292.346 / C16H16N6
Medchem Express / CHR-6494 / 5mg / 446265169 / HY-15217 / / 1333377-65-3 / MFCD22666352 / 292.346 / C16H16N6
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000344285 DELAMANID-D4 1MG
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![eMolecules (S)-5'-Bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione | 1889290-55-4 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168450.JPG-250.jpg)
eMolecules (S)-5'-Bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione | 1889290-55-4 | | 1g
Synthonix - Stock | (S)-5'-Bromospiro[imidazolidine-4,1'-indene]-2,3',5(2'H)-trione | 1g | 499992148 | B63953 | | 1889290-55-4 | | 295.092 | C11H7BrN2O3
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eMolecules 2-IMIDAZOLECARBOXALDEHYDE 1G
5000216838 2-IMIDAZOLECARBOXALDEHYDE 1G
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Medchemexpress LLC Pyrazine-2,3-dicarboxylic acid | 89-01-0 | MFCD00006131 | 100.0% | 168.11 g/mol | C6H4N2O4 | 50 G
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Pyrazine-2,3-dicarboxylic acid is a small-molecule biochemical reagent used in life-science research and analytical applications. It is supplied as a dry powder for use as an organic reagent or biological-material component in synthesis and analytical workflows.
- High purity suitable for analytical and research use.
- Molecular formula C6H4N2O4 and molecular weight 168.11 g/mol.
- Soluble in DMSO at up to 100 mg/mL; ultrasonic assistance recommended; hygroscopic DMSO may affect solubility.
- Powder storage: -20°C (3 years) or 4°C (2 years); solution storage: -80°C (6 months) or -20°C (1 month).
- Available in multiple bulk package sizes for scalability.
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5000344345 NDT 9513727 10MG
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Medchemexpress LLC ADU-S100 AMMONIUM SALT (5MG)
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CAS 1638750-96-5 purity 99.23%,ADU-S100 ammonium salt is an activator of stimulator of interferon genes (STING).
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Medchemexpress LLC 9-fluorenylmethyl carbamate | 84418-43-9 | MFCD00237376 | 99.8% | 239.27 g/mol | C15H13NO2 | 500 G
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9-Fluorenylmethyl carbamate (Fmoc-NH2) is an Fmoc-protected amide used in organic synthesis and as a photobase initiator for preparing organosilane-based proton exchange membranes. Supplied for research use, it has formula C15H13NO2 and a molecular weight of 239.27 g/mol.
- Provides Fmoc-protected primary amine for peptide and small-molecule synthesis.
- Functions as a photobase initiator in polymer and membrane research.
- High purity suitable for research and analytical applications.
- Solid, stable material with well-defined chemical identity.
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Medchemexpress LLC Cgp 20712 mesylate | 105737-62-0 | MFCD00798870 | 99.0% | 590.57 | C24H29F3N4O8S | 5 MG
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CGP 20712 A (mesylate) is a selective β1-adrenoceptor antagonist intended for research use in receptor pharmacology and biochemical assays. It is provided as a high-purity solid for in-vitro binding and functional studies, offering reliable potency and selectivity for β1 receptor profiling.
- Selective β1-adrenoceptor antagonist with reported IC50 of 0.7 nM.
- Approximately 10,000-fold selectivity over β2-adrenoceptors.
- High purity (99.0%) suitable for analytical and research applications.
- Molecular weight 590.57 and molecular formula C24H29F3N4O8S.
- Supplied as a solid; recommended storage at -20°C, sealed and away from moisture.
- Small package sizes appropriate for assay development and reference use (5 MG).
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