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Filtered Search Results
[C@@H](C)O | 10g | 517025969](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170260.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-(-)-2,3-Butanediol | Combi-Blocks | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 10g | 517025969
(2R,3R)-(-)-2,3-Butanediol | Combi-Blocks | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 10g | 517025969
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Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | 299.49 | C18H37NO2 | 1 G
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D-erythro-Sphingosine is a naturally occurring sphingoid base used as a research reagent to probe lipid signaling pathways. It modulates multiple targets, including activation of p32-kinase, inhibition of protein kinase C (PKC), and activation of PP2A. The compound is provided as a powder for biochemical assays and analytical applications; molecular formula C18H37NO2, molecular weight 299.49 g/mol, CAS 123-78-4.
- Used in kinase modulation and signaling studies.
- Suitable as an analytical standard for biochemical assays.
- Provided as a powder for easy dissolution and handling.
- Stable when stored frozen; recommended long-term storage at -20°C.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
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Aobchem Ethyl 2-(5-cyclohexyl-2-fluorophenyl)-2-oxoacetate | 95% | C16H19FO3 | 500mg
Ethyl 2-(5-cyclohexyl-2-fluorophenyl)-2-oxoacetate | 95% | C16H19FO3 | 500mg
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Enzo Life Sciences N,N-Dimethylsphingosine, D-erythro (25 mg). CAS: 119567-63-4
Potent and specific inhibitor of sphingosine kinase (IC50=5µM) which blocks conversion of sphingosine to sphingosine-1-phosphate (BML-SL140). Inhibitor of protein kinase C (PKC) which also stimulates Src-kinase. May affect expression of cell surface selectins, which in turn mediate leukocyte or tumor cell adhesion to endothelial cells and platelets. Induces apoptosis. Stereospecifically induces EGF receptor autophosphorylation producing EGF-like activity in vitro in the absence of EGF. Produced endogenously via ceramide catabolism. May be a target for neuropathic pain therapy. Alternative name: N,N-Dimethyl-D-erythro-sphingosine. Purity: ≥98% (TLC). Solubility: Soluble in DMSO (25mg/ml) or 100% ethanol (25mg/ml). Long Term Storage: -20°C.
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Medchemexpress LLC 6-bromo-1-hexanol | 4286-55-9 | MFCD00002983 | 98.5% | 181.07 g/mol | C6H13BrO | 100 G
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6-Bromo-1-hexanol is a primary bromoalcohol used as an intermediate in organic synthesis and small-molecule assembly. It features a terminal bromine that serves as an effective leaving group and a primary hydroxyl that enables a wide range of functional-group transformations.
- Useful in nucleophilic substitution reactions due to terminal bromine.
- Hydroxyl group enables derivatization, esterification, and etherification.
- Liquid form facilitates handling and reagent addition.
- Available in multiple package sizes to support discovery and scale-up.
- Molecular formula C6H13BrO; molecular weight 181.07 g/mol.
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Enzo Life Sciences C8 ceramine, D-erythro (5 mg). CAS: 170926-06-4
C8 ceramine is an analog of ceramide in which the amide is substituted with an amine. This substitution renders it inert to ceramidases. It is highly effective at induction of apoptosis in U937 cells. Ceramine induces peak DNA fragmentation in 6 hrs compared to 18 hrs for C8 ceramide. Purity: ≥98% (TLC). Solubility: Soluble in ethanol (25 mg/ml) or DMSO (25 mg/ml). Long Term Storage: -20°C.
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Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | 98.0% | 299.49 g/mol | C18H37NO2 | 50 MG
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D-erythro-sphingosine is a research-grade sphingolipid reagent used as a biochemical probe in cell signaling and kinase research. It activates p32-kinase (EC50 ≈ 8 μM), inhibits protein kinase C, and activates PP2A.
- High purity (98.0%)
- Molecular weight 299.49 g/mol, formula C18H37NO2
- Solid powder format for solution preparation
- Available in multiple sizes, including 50 mg
- Useful for studies of kinase modulation and sphingolipid pathways
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Sigma Aldrich Fine Chemicals Biosciences 1,4-Dithioerythritol >=99.0% | 6892-68-8 | MFCD00063750 | 5G
1,4-Dithioerythritol >=99.0% | Purity: >=99.0% | Mol Wt: 154.25 | 6892-68-8 | MFCD00063750 | 5G
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Sigma Aldrich Fine Chemicals Biosciences 1-Hexanol anhydrous, >=99% | 111-27-3 | MFCD00002982 | 2L
1-Hexanol anhydrous, >=99% | Purity: >=99% | Mol Wt: 102.17 | 111-27-3 | MFCD00002982 | 2L
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Sigma Aldrich Fine Chemicals Biosciences 1,4-Dithioerythritol BioReagent, for molecular biology, >=99.0% | 6892-68-8 | MFCD00063750 | 5G
1,4-Dithioerythritol BioReagent, for molecular biology, >=99.0% | Purity: >=99.0% | Mol Wt: 154.25 | 6892-68-8 | MFCD00063750 | 5G
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Sigma Aldrich Fine Chemicals Biosciences Benzyl mercaptan 99% | 100-53-8 | MFCD00004867 | 100G
Benzyl mercaptan 99% | Purity: 99% | Mol Wt: 124.2 | 100-53-8 | MFCD00004867 | 100G
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Ambeed 2 3Bromophenyl acetic acid
2-(3-Bromophenyl)acetic acid, 1878-67-7, 98%
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Medchemexpress LLC DL-DITHIOTHREITOL 1G
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DL-DITHIOTHREITOL 1G
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eMolecules 26549-24-6 | Ambeed | (R)-(-)-2-hexanol | 1g | 633418788 | A506946 | MFCD00065954 | 102.177 | C6H14O
Medchem Express | TLR7|8 agonist 3 | 5mg | 624169556 | HY-130797 | 642473-95-8 | 313.405 | C17H23N5O
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Electron Microscopy Sciences (TMS) Tetramethylsilane 100 ML
CAS #75-76-3 Si(CH₃)₄
Boiling point: 26.6-26.7°C
An organo-silicon compound, tetramethylsilane (TMS) is an ideal solvent for tissue drying for scanning electron microscopy. It is chemically inert, has as low boiling point of 26.6°C (lower than acetone, diethyl ether and 1,2-epoxy propane), and is soluble in most organic solvents but insoluble in water. These properties of TMS result in excellent tissue surface details.
For details please see Dey, Sudip. Et al. (1989). A new rapid method of air-drying for scanning electron microscopy using tetramethylsilane. J. of Microscopy, Vol 156, pp. 259-261.
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