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Filtered Search Results
MOLPORT INC N-4-DIMETHYLAMINO PHENYL- 10MG
NC3792061 N-4-DIMETHYLAMINO PHENYL- 10MG
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LIFE CHEMICALS USA INC N-3-4-DIMETHYLAMINO PHENY 10MG
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NC3792129 N-3-4-DIMETHYLAMINO PHENY 10MG
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AMBEED TERT-BUTYL 3-METHYLAMINO PROP
NC3497122 TERT-BUTYL 3-METHYLAMINO PROP
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Medchemexpress LLC 1α,25-dihydroxy-3-epi-vitamin D3 | 61476-45-7 | MFCD28963706 | 98.5% | 416.64 g/mol | C27H44O3 | 10 MG
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(1S)-Calcitriol is a research-grade vitamin D3 metabolite used to study vitamin D receptor signaling and related biological pathways. Supplied as a solid and in solution, it is intended for in vitro and in vivo research with storage and formulation guidance provided for experimental use.
- High purity suitable for research applications (98.5%).
- Molecular formula C27H44O3.
- Molecular weight 416.64 g/mol.
- CAS number 61476-45-7 for unambiguous identification.
- Soluble in DMSO at 100 mg/mL; in vivo formulations documented.
- Store protected from light; follow recommended cold storage for solutions and solids.
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eMolecules 34849-19-9 | 1,2,3,4-Tetrahydroquinoline-8-carboxylic acid | Combi-Blocks | MFCD01463549 | 177.203 | C10H11NO2 | 96.000 | OC(=O)c1cccc2CCCNc12 | 1g | 485192588
1,2,3,4-Tetrahydroquinoline-8-carboxylic acid | Combi-Blocks | 34849-19-9 | MFCD01463549 | 177.203 | C10H11NO2 | 96.000 | OC(=O)c1cccc2CCCNc12 | 1g | 485192588
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Apexbio Technology LLC Miglitol 72432-03-2 1g
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Miglitol is a small-molecule inhibitor targeting -glucosidase It is designed to inhibit -glucosidase activity thereby reducing carbohydrate digestion and delaying glucose absorption in the intestine to lower postprandial blood glucose levels Miglitol exerts its biological activity primarily through inhibition of -glucosidase and modulation of AMP-activated protein kinase (AMPK) activity which attenuates mitochondrial reactive oxygen species (ROS) production and reduces endothelial apoptosis induced by oxidative stress In experimental studies dietary supplementation of miglitol in animal models such as the Otsuka Long-Evans Tokushima Fatty (OLETF) rat demonstrates delayed progression of prediabetic conditions and preservation of pancreatic -cell function Based on these pharmacological properties miglitol holds research potential in studies of glucose homeostasis pancreatic islet protection and metabolic disease mechanisms
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Dojindo Molecular Technologies Inc BIS-TRIS (100G), Good's buffer, CAS: 6976-37-0, pka=6.46, Active pH 5.7-7.3, made in Japan
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In biological experiments, it is important to maintain the pH of the solutions used. Buffers, which are mixtures of weak acids and their appropriate conjugate bases, are commonly used in these experiments. Most biological reactions occur when the buffer is at its effective pH range of 6 to 8. Furthermore, the acids and bases used in the biological reaction should not produce chelates with metal ions. For these reasons, Dr. Good developed several aminoethane and aminopropane sulfonic acids that are now widely used for biological research and analysis. Goods buffers have the following characteristics: 1) High water-solubility. 2) Low cell membrane permeability. 3) Consistent acid-base dissociation constants. 4) Low metal chelating capability. 5) High chemical stability. 6) Low absorption spectra in UV and visible regions.
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Medchemexpress LLC (1S,2R)-2-Amino-1,2-diphenylethanol | 23364-44-5 | >99.96% | C14H15NO | 100 G
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(1S,2R)-2-Amino-1,2-diphenylethanol 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 not for sale to patients.
- (1S,2R)-(+)-2-Amino-1,2-diphenylethanol are potent and selective inhibitors of Histone deacetylase-3.
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eMolecules 114389-70-7 | (-)-Alpha-[1-(dibutylamino)ethyl]benzyl alcohol | Combi-Blocks | MFCD00142695 | 263.425 | C17H29NO | 98.000 | CCCCN(CCCC)[C@H](C)[C@@H](O)c1ccccc1 | 1g | 457921378
(-)-Alpha-[1-(dibutylamino)ethyl]benzyl alcohol | Combi-Blocks | 114389-70-7 | MFCD00142695 | 263.425 | C17H29NO | 98.000 | CCCCN(CCCC)[C@H](C)[C@@H](O)c1ccccc1 | 1g | 457921378
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Sigma Aldrich Fine Chemicals Biosciences BIS-TRIS propane | 64431-96-5 | MFCD00004689 | 1kg
BIS-TRIS propane | Purity: 99% | MW: 282.33 | 64431-96-5 | MFCD00004689 | 1kg
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Medchemexpress LLC (1S,2R)-2-Amino-1,2-diphenylethanol | 23364-44-5 | 100.0% | C14H15NO | 25 G
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(1S,2R)-2-Amino-1,2-diphenylethanol is a biochemical reagent suitable for life science-related research. It acts as a potent and selective inhibitor of Histone deacetylase-3.
- Can be used as a biological material or organic compound
- Potent and selective inhibitor of Histone deacetylase-3
- Suitable for in vitro research
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Sigma Aldrich Fine Chemicals Biosciences Tris(Hydroxymethyl)Aminomethane | 77-86-1 | MFCD00004679 | 500g
Tris(Hydroxymethyl)Aminomethane | Purity: 99% | Mol Wt: 121.14 | 77-86-1 | MFCD00004679 | 500g
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eMolecules 39235-58-0 | Ambeed | 1-(4-Hydroxy-3-(hydroxymethyl)phenyl)ethanone | 1g | 559760378 | A561164 | MFCD00819312 | 166.176 | C9H10O3
ChemScene | 14-Dimethyl-1H-pyrazole-3-carboxylic acid | 250mg | 536850098 | CS-W006950 | 89202-89-1 | MFCD19228348 | 140.142 | C6H8N2O2
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Medchemexpress LLC (±)-1,2-propanediol-d6 | 52910-80-2 | MFCD00142483 | 99.0% | 82.13 | C3H2D6O2 | 25mg
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( )-1 2-Propanediol-d6 is the deuterium labeled ( )-1 2-Propanediol ( )-1 2-Propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2]
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Medchemexpress LLC 2-propenal, 3-[4-(dimethylamino)phenyl]- | 6203-18-5 | MFCD00007002 | >97.5% | 175.23 g/mol | C11H13NO | 5 G
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4-(Dimethylamino)cinnamaldehyde (CAS 6203-18-5) is a small-molecule chromogenic reagent used to detect indole-containing compounds and flavanols in biochemical assays. Supplied as a solid for research use, it dissolves readily in DMSO to prepare concentrated stock solutions for assay development.
- Chromogenic reagent for indoles and flavanols.
- Dissolves in DMSO at 100 mg/mL with ultrasonic warming to 60°C.
- Molecular weight 175.23 g/mol; chemical formula C11H13NO.
- Powder storage recommended at 4°C (2 years) or -20°C (3 years); in solution store at -20°C (1 month) or -80°C (6 months).
- Supplied in research-scale quantities suitable for preparing mg-scale stock solutions.
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