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Filtered Search Results
Medchemexpress LLC Trimethylamine N-oxi 1mg | 1161070-49-0 | 84.17 | C3D9NO | 1 MG
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Trimethylamine N-oxide-d9 is the deuterium-labeled analogue of trimethylamine N-oxide used as a stable isotope internal standard for quantitative mass spectrometry and metabolic studies. It provides a chemically matched, isotopically distinct reference for accurate LC-MS or GC-MS quantification of TMAO in biological samples.
- Deuterated internal standard (d9) for trimethylamine N-oxide quantitation.
- High isotopic purity, 99.76%.
- Isotopic formula C3D9NO and molecular weight 84.17 g·mol⁻¹.
- Available in small pack sizes suitable for analytical standards (1 mg-100 mg).
- Solid form with recommended storage as powder at -20°C for long-term stability.
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Frontier Specialty Chemicals 5g 3-(Dimethylamino)propanoic acid hydrochloride, 14788-12-6 MFCD02093464
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3-(Dimethylamino)propanoic acid hydrochloride CAS: 14788-12-6 MFCD02093464 Building Blocks Alkyl Carboxy
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Frontier Specialty Chemicals 1g 3-(Dimethylamino)propanoic acid hydrochloride, 14788-12-6 MFCD02093464
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3-(Dimethylamino)propanoic acid hydrochloride CAS: 14788-12-6 MFCD02093464 Building Blocks Alkyl Carboxy
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Medchemexpress LLC Biotin-naphthylamine | 2375201-60-6 | MFCD34186905 | 98.3% | 426.57 g/mol | C23H30N4O2S | 25 MG
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Biotin-naphthylamine is a biotinylated biochemical assay reagent used as a substrate for ascorbate peroxidase 2 (APEX2). It serves as a labeling probe for DNA and RNA in biochemical and molecular biology applications.
- Biotinylated substrate for APEX2, enabling enzymatic labeling.
- Suitable for DNA and RNA labeling applications.
- High purity (98.3%) for reliable assay performance.
- Molecular weight 426.57 g/mol; formula C23H30N4O2S.
- Store protected from light and under nitrogen; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
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Medchemexpress LLC Arl67156 triethylamine | 00-00-0 | MFCD12910436 | 99.9% | 1154.23 g/mol | C15H24Br2N5O12P3.(4.3C6H15N) | 100 MG
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ARL67156 triethylamine is a small-molecule inhibitor of ecto-ATPase enzymes (NTPDase family) used in cellular and animal research to study purinergic signaling and related disease models. It is supplied in solid and solution formats and is intended for research use only.
- Selective inhibitor of NTPDase1, NTPDase3, and NPP1.
- Available as solid (including 100 mg) and 10 mM solution formats.
- High purity (approx. 99.9%) suitable for biochemical assays.
- Storage: solid at 4°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).
- Used in studies of purinergic signaling and disease models such as aortic valve calcification and asthma.
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eMolecules (5-Bromopyrimidin-2-yl)methanol | 22433-12-1 | MFCD16610245 | 1g
Ambeed | (5-Bromopyrimidin-2-yl)methanol | 1g | 503281531 | A130207 | | 22433-12-1 | MFCD16610245 | 189.012 | C5H5BrN2O
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eMolecules 2,4-Bis(benzyloxy)pyrimidine | 7306-79-8 | MFCD06798236 | 1g
Combi-Blocks | 2,4-Bis(benzyloxy)pyrimidine | 1g | 117549628 | QY-1042 | 98.000 | 7306-79-8 | MFCD06798236 | 292.338 | C18H16N2O2
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Enzo Life Sciences DL-threo-1-Phenyl-2-palmitoylamino-3-morpholino-1-propanol (5 mg). CAS: 149022-18-4
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Inhibits glucosylceramide synthetase. More effective than PDMP in intact cells. Alternative name: DL-PPMP. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (10mg/ml). Long Term Storage: -20°C.
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Enzo Life Sciences DL-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol (50 mg). CAS: 80938-69-8
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Blocks glucosylation of ceramide by inhibiting UDP-glucose:ceramide glucosyltransferase (glucosylceramide synthetase). Inhibits the expression of cell surface glycolipid antigens and inhibits the growth of cultured rabbit skin fibroblasts. Possesses antitumor activity and inhibits Lewis lung carcinoma cell metastasis in vitro. Useful tool for studying the effects of cellular glycosphingolipid depletion. Enhances the apoptotic response to ionizing radiation by enhancing the ceramide signal. Alternative name: D,L-threo-PDMP . hydrochloride, DL-PDMP. Purity: ≥98% (TLC). Solubility: 25mg/ml soluble in 100% ethanol, DMSO or water (50°C, vortex or sonicate). Long Term Storage: -20°C.
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Sigma Organic Chemistry N,N,N',N'-Tetramethyl-1,4-butanediamine | 5G | 111-51-3 | MFCD00008338 | 0.98
N,N,N',N'-Tetramethyl-1,4-butanediamine, 5G
About This Item:
Density: 0.792 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.428 (lit.)
Storage: room temp
EINECS Number: 203-878-5
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Sigma Aldrich Fine Chemicals Biosciences 3,3′-Diamino-N-methyldipropylamine | 105-83-9 | MFCD00008217 | 100g
3,3′-Diamino-N-methyldipropylamine | Purity: 96% | Mol Wt: 145.25 | 105-83-9 | MFCD00008217 | 100g
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![eMolecules Ambeed / 2-(4-(Diphenylamino)-[11-biphenyl]-4-yl)acetonitrile / 250mg / 628566875 / A1359677 / / 1000504-19-7 / [null] / 360.460 / C26H20N2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439883.PNG-250.jpg)
eMolecules Ambeed / 2-(4-(Diphenylamino)-[11-biphenyl]-4-yl)acetonitrile / 250mg / 628566875 / A1359677 / / 1000504-19-7 / [null] / 360.460 / C26H20N2
Ambeed / 2-(4-(Diphenylamino)-[11-biphenyl]-4-yl)acetonitrile / 250mg / 628566875 / A1359677 / / 1000504-19-7 / [null] / 360.460 / C26H20N2
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Cambridge Isotope Laboratories Triethylamine (D15 98%) 0 5 g
Triethylamine (D15 98%) 0 5 g
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eMolecules (3-Bromophenyl)(morpholino)methanone | 153435-81-5 | MFCD00194119 | 1g
Oakwood Chemical | (3-Bromophenyl)(morpholino)methanone | 1g | 537715674 | 218619 | | 153435-81-5 | MFCD00194119 | 270.126 | C11H12BrNO2
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Sigma Aldrich Fine Chemicals Biosciences N,N-Dimethyl-4-nitrosoaniline 97% | 138-89-6 | MFCD00002063 | 100G
N,N-Dimethyl-4-nitrosoaniline 97% | Purity: 97% | Mol Wt: 150.18 | 138-89-6 | MFCD00002063 | 100G
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