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Filtered Search Results
eMolecules 627-27-0 | 3-Buten-1-ol | Ambeed | MFCD00002959 | 72.107 | C4H8O | 96.000 | OCCC=C | 100g | 536284414
3-Buten-1-ol | Ambeed | 627-27-0 | MFCD00002959 | 72.107 | C4H8O | 96.000 | OCCC=C | 100g | 536284414
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Medchemexpress LLC 2-Octen-1-ylsuccinic anhydride, mixture of cis and trans | 42482-06-4 | MFCD00047133 | ≥97.0% | 210.27 g·mol⁻¹ | C12H18O3 | 25 G
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2-Octen-1-ylsuccinic anhydride (mixture of cis and trans) is an anhydride reagent used to introduce octenyl succinyl groups onto polysaccharides and other hydroxyl-containing substrates. It is commonly used to prepare amphiphilic pectin oligosaccharide derivatives and to modify starches or polymers in laboratory research.
- Used to prepare amphiphilic pectin oligosaccharide derivatives.
- Introduces octenyl succinyl groups onto hydroxyl-containing substrates.
- Mixture of cis and trans isomers for broader reactivity.
- High purity (≥97.0%).
- Available in small pack sizes suitable for lab-scale work.
- Store as recommended to maintain stability.
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Sigma Aldrich Fine Chemicals Biosciences Cyclohexanethiol 97% | 1569-69-3 | MFCD00001455 | 100G
Cyclohexanethiol 97% | Purity: 97% | Mol Wt: 116.22 | 1569-69-3 | MFCD00001455 | 100G
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Cayman Chemical 2-Methyl-1-butnol 100g
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A VOC and an isomer of pentanol; a synthetic intermediate and an organic solvent that has been used in the synthesis of various compounds
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Medchemexpress LLC 4-(3-butoxy-4-methoxybenzyl)-imidazolidin-2-one | 29925-17-5 | MFCD00077397 | 100.0% | 278.35 g/mol | C15H22N2O3 | 100 MG
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Ro 20-1724 is a research-grade small molecule inhibitor of cAMP-specific phosphodiesterase 4 (PDE4). It has a reported Ki of 1,930 nM and has been used in studies demonstrating neuroprotective effects. The compound is supplied with high chemical purity and is intended for biochemical assays and preclinical research.
- Inhibits cAMP-specific phosphodiesterase 4 (PDE4).
- Reported Ki of 1,930 nM against PDE4.
- High purity suitable for research applications.
- Available as solid and as DMSO solution formats.
- Commonly used in enzymology and neuroprotection studies.
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Enzo Life Sciences C8 ceramine, D-erythro (5 mg). CAS: 170926-06-4
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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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eMolecules 115091-29-7 | ChemScene | t-Bu-terpy | 100mg | 559782712 | CS-W009388 | MFCD02093731 | 401.598 | C27H35N3
Ambeed | 55-Difluoro-137910-pentamethyl-5H-dipyrrolo[12-c21-f][132]diazaborinin-4-ium-5-uide | 100mg | 586455153 | A411914 | 121207-31-6 | MFCD00467372 | 262.110 | C14H17BF2N2
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Medchemexpress LLC D-erythro-sphingosine | 123-78-4 | MFCD00036751 | >97.0% | 299.49 g/mol | C18H37NO2 | 1 ML
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D-erythro-sphingosine is a bioactive sphingoid base used in biochemical and cell-signaling research. It functions as a potent activator of p32-kinase (EC50 ≈ 8 μM), an inhibitor of protein kinase C, and an activator of PP2A. The compound is supplied as a ready-to-use solution and as solids for reconstitution for research use only.
- Acts as a p32-kinase activator (EC50 ≈ 8 μM) and modulates PKC activity.
- Also activates protein phosphatase 2A, supporting signaling studies.
- Available as a 10 mM solution in DMSO (1 mL) or as solid for reconstitution.
- Molecular formula C18H37NO2 and molecular weight 299.49 g/mol.
- Powder stable at -20°C; in solvent store at -80°C for long-term storage.
- Intended for research use only and not for human or diagnostic applications.
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[C@@H](C)O | 1g | 698445844](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224502.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-(-)-2,3-Butanediol | Oakwood Chemical | MFCD00064267 | 90.122 | C4H10O2 | 97.000 | C[C@@H](O)[C@@H](C)O | 1g | 698445844
(2R,3R)-(-)-2,3-Butanediol | Oakwood Chemical | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 97.000 | C[C@@H](O)[C@@H](C)O | 1g | 698445844
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Cambridge Isotope Laboratories O O-Diethyl thiophosphate potassium salt (diethyl-D10 98%) 2 mg/mL in methanol 1 2 mL
O O-Diethyl thiophosphate potassium salt (diethyl-D10 98%) 2 mg/mL in methanol 1 2 mL
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Cambridge Isotope Laboratories O O-Diethyl thiophosphate potassium salt (diethyl-D10 98%) 100 ug/mL in MeOH 1 2 mL
O O-Diethyl thiophosphate potassium salt (diethyl-D10 98%) 100 ug/mL in MeOH 1 2 mL
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Cayman Chemical DL-erythro SphngnInd20 0 10mg
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A mixture of naturally occurring sphinganine (d20:0) and synthetic L-erythro sphinganine (d20:0)
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Medchemexpress LLC HBED-CC-tris(tert-butyl ester) | 2097123-80-1 | C38H56N2O10 | 25 MG
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HBED-CC-tris(tert-butyl ester) is a derivative of HBED-CC and a bifunctional chelator. It is utilized in the research of radiolabeling and compounds for tumor-assisted diagnosis, particularly for the auxiliary diagnosis of prostate cancer when conjugated with PSMA and labeled with gallium isotopes. It appears as a white to off-white solid.
- Derivative of HBED-CC
- Bifunctional chelator
- Used in radiolabeling research
- Used in compounds for tumor-assisted diagnosis
- Can be conjugated with PSMA and labeled with gallium isotopes for prostate cancer diagnosis research
- Purity of 98.42%
- Molecular weight of 700.86
- Chemical formula C38H56N2O10
- Soluble in DMSO at concentrations of ≥ 100 mg/mL
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Enzo Life Sciences N,N-Dimethylsphingosine, D-erythro (25 mg). CAS: 119567-63-4
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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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eMolecules 4333-56-6 | Cyclopropyl bromide | Oakwood Chemical | MFCD00001271 | 120.977 | C3H5Br | 99.000 | BrC1CC1 | 100g | 537664494
Cyclopropyl bromide | Oakwood Chemical | 4333-56-6 | MFCD00001271 | 120.977 | C3H5Br | 99.000 | BrC1CC1 | 100g | 537664494
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