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Filtered Search Results
eMolecules 163190-79-2 | 2-Bromo-4-methoxybenzyl Alcohol | Apollo Scientific | MFCD11042785 | 217.062 | C8H9BrO2 | 95.000 | COc1ccc(CO)c(Br)c1 | 1g | 562441950
2-Bromo-4-methoxybenzyl Alcohol | Apollo Scientific | 163190-79-2 | MFCD11042785 | 217.062 | C8H9BrO2 | 95.000 | COc1ccc(CO)c(Br)c1 | 1g | 562441950
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Medchemexpress LLC Chlorocholine chloride | 999-81-5 | 98.0% | 1 ML
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Chlorocholine chloride is an effective plant growth regulator that inhibits gibberellin (GA) biosynthesis. It is suitable for research into the mechanisms and effects of GA on plant cell growth and differentiation.
- Inhibits gibberellin (GA) biosynthesis
- Increases the biomass of leaves and stems
- Enhances sucrose content in leaves
- Decreases gibberellic acid (GA) and increases indole-3-acetic acid (IAA) contents in lily bulbs
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![Medchemexpress LLC Hydroxylamine, O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1) | 2086-26-2 | 99.8% | 204.61 | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000453888-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Hydroxylamine, O-[(4-nitrophenyl)methyl]-, hydrochloride (1:1) | 2086-26-2 | 99.8% | 204.61 | 1 G
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O-(4-Nitrobenzyl)hydroxylamine hydrochloride is a biochemical assay reagent utilized for the creation of N-(4-nitrobenzyloxy)-amino acid, which serves as substrates for an unambiguous N-hydroxypeptide synthesis.
- Biochemical assay reagent.
- Used for the preparation of N-(4-nitrobenzyloxy)-amino acid.
- Substrates for unambiguous N-hydroxypeptide synthesis.
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Medchemexpress LLC S-(p-Nitrobenzyl)glutathione | 6803-19-6 | 99.0% | 442.44 g/mol | C17H22N4O8S | 10 MG
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S-(p-Nitrobenzyl)glutathione is a glutathione derivative used as a competitive glutathionase inhibitor in biochemical and enzymatic research. The compound is supplied as a white to off-white solid, with high purity and characterized by CAS 6803-19-6, molecular formula C17H22N4O8S, and molecular weight 442.44 g/mol.
- Competitive glutathionase inhibitor suitable for enzymology studies.
- High purity (~99%) appropriate for biochemical assays.
- White to off-white solid, easy to weigh and dissolve for experiments.
- Available as powder and as a ready-to-use 10 mM solution in DMSO for screening.
- Stable when stored as powder at -20°C; solvent solutions require low-temperature storage.
- Accompanied by analytical and safety documents (datasheet, COA, SDS) for traceability.
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Medchemexpress LLC 2,4-dichlorobenzyl alcohol | 1777-82-8 | MFCD00004606 | 99.8% | 177.03 g/mol | C7H6Cl2O | 5 G
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2,4-dichlorobenzyl alcohol is an antiseptic benzyl alcohol derivative used in research for its antibacterial and antiviral activity. It is supplied as a high-purity analytical standard in solid and solution forms for laboratory applications such as antiseptic testing, formulation studies, and analytical reference.
- High purity (99.84%) for analytical applications.
- Suitable as an analytical standard and research reagent.
- Available as solid and as solution in DMSO for immediate use.
- Solid form offers stable storage and ease of formulation.
- Supplied with a safety data sheet for safe handling and regulatory compliance.
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Apexbio Technology LLC Cytochrome c - pigeon (88-104) 86579-06-8 10mg
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Cytochrome c - pigeon 88-104 is a synthetic peptide recognized by pigeon cytochrome c-specific T cells via presentation on the mouse MHC class II molecule I-E It is designed to serve as an antigenic model to investigate T cell-MHC interactions and antigen processing Cytochrome c - pigeon 88-104 exerts its biological activity primarily by activating antigen-specific T cell responses through MHC class II-restricted presentation In immunological studies activation is observed in T cells specific for pigeon cytochrome c when presented by I-E Based on these attributes Cytochrome c - pigeon 88-104 is a valuable tool for research in T cell recognition antigen presentation and mechanisms of adaptive immunity
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=O | 25g | 562441396](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160187.JPG-250.jpg)
eMolecules 80866-76-8 | 3-Methyl-2-nitrobenzyl alcohol | Apollo Scientific | MFCD00007182 | 167.164 | C8H9NO3 | 98.000 | Cc1cccc(CO)c1[N+]([O-])=O | 25g | 562441396
3-Methyl-2-nitrobenzyl alcohol | Apollo Scientific | 80866-76-8 | MFCD00007182 | 167.164 | C8H9NO3 | 98.000 | Cc1cccc(CO)c1[N+]([O-])=O | 25g | 562441396
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Accela Chembio Inc 2 | 7-dibromo-9 | 9-dimethylfluorene | 100g | 28320-32-3 | MFCD00099471 | 98% | Shelf Life: 1260 Days | Light Sensitive/+4
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2 | 7-dibromo-9 | 9-dimethylfluorene | 100g | 28320-32-3 | MFCD00099471 | 98% | Shelf Life: 1260 Days | Light Sensitive/+4
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Sigma Aldrich Fine Chemicals Biosciences 4-(Chloromethyl)benzoic acid 95% | 1642-81-5 | MFCD00002568 | 50G
4-(Chloromethyl)benzoic acid 95% | Purity: 95% | Mol Wt: 170.59 | 1642-81-5 | MFCD00002568 | 50G
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TARGETMOL CHEMICALS INC GW 405833 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GW 405833 (L-768242) is an agonist of cannabinoid-2 (CB(2)) receptor-selectivepurity: 99%
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eMolecules 98288-51-8 | 3-Bromophenylacetyl chloride | Oakwood Chemical | MFCD11052954 | 233.490 | C8H6BrClO | 0.000 | ClC(=O)Cc1cccc(Br)c1 | 25g | 537722651
3-Bromophenylacetyl chloride | Oakwood Chemical | 98288-51-8 | MFCD11052954 | 233.490 | C8H6BrClO | 0.000 | ClC(=O)Cc1cccc(Br)c1 | 25g | 537722651
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Medchemexpress LLC Bisphenol A (3-chloro-2-hydroxypropyl)glycidyl ether | 13836-48-1 | MFCD10567366 | ≥90.0% | 376.87 g/mol | C21H25ClO4 | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bisphenol A (3-chloro-2-hydroxypropyl)glycidyl ether is a chlorinated bisphenol A derivative used as a synthetic intermediate in research and chemical synthesis. Manufacturer documentation provides identifying information and recommends storing the material under conditions stated in the certificate of analysis.
- Used as a drug intermediate and research chemical.
- CAS number 13836-48-1.
- Molecular formula C21H25ClO4; molecular weight 376.87 g/mol.
- Purity ≥90.0% (where specified by supplier analysis).
- For research use only; not for diagnostic or therapeutic use.
- May act as an endocrine disruptor; follow appropriate safety precautions.
- Store under conditions recommended in the certificate of analysis.
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![eMolecules 187235-37-6 | PA-824 | Ambeed | MFCD06809939 | 359.261 | C14H12F3N3O5 | 99.000 | [O-][N+](=O)c1cn2C[C@@H](COc2n1)OCc1ccc(OC(F)(F)F)cc1 | 100mg | 552644514](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130384.jpg-250.jpg)
eMolecules 187235-37-6 | PA-824 | Ambeed | MFCD06809939 | 359.261 | C14H12F3N3O5 | 99.000 | [O-][N+](=O)c1cn2C[C@@H](COc2n1)OCc1ccc(OC(F)(F)F)cc1 | 100mg | 552644514
PA-824 | Ambeed | 187235-37-6 | MFCD06809939 | 359.261 | C14H12F3N3O5 | 99.000 | [O-][N+](=O)c1cn2C[C@@H](COc2n1)OCc1ccc(OC(F)(F)F)cc1 | 100mg | 552644514
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Ambeed 3Methyl1Hindole
3-Methyl-1H-indole, 83-34-1, 98%
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Medchemexpress LLC 4-nitrobenzyl methanesulfonate | 39628-94-9 | MFCD25963099 | 98.8% | 231.23 g/mol | C8H9NO5S | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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p-Nitrobenzyl mesylate is an alkylating reagent used to modify phosphorothioates and to identify direct kinase substrates. It is supplied as a solid and in solution for biochemical research applications.
- Alkylates phosphorothioates to form detectable epitopes.
- Applicable for direct kinase substrate identification workflows.
- High purity with H NMR and LCMS confirmation.
- Available in small research pack sizes and ready-to-use solution formats.
- Molecular formula C8H9NO5S, molecular weight 231.23 g/mol.
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