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Organosulfur compounds that contain a sulfur atom bonded to a carbon atom that is bonded to a nitrogen atom via two double bonds in the following structure: S=C=N.
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Fluorescein-5-isothiocyanate (FITC Fluorescein isothiocyanate isomer I 5-FITC) is a fluorescent probe capable of being conjugated to tissue and proteins
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Benzyl isothiocyanate (BITC Benzoylthiocarbimide Isothiocyanic Acid Benzoyl Ester) is an isothiocyanate originally found in cruciferous vegetables that exhibits immunomodulatory anti-parasitic antibiotic antioxidative anti-atherosclerotic anti-angiogenic anti-metastatic anticancer chemotherapeutic and chemopreventive activities
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Fluorescein-5-isothiocyanate (FITC Fluorescein isothiocyanate isomer I 5-FITC) is a fluorescent probe capable of being conjugated to tissue and proteins
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More
ZEN-3694 is an orally bioavailable bromodomain extraterminal inhibitor (BETi) that leads to down-regulation of expression of AR-signaling in metastatic castrationresistant prostate cancer (mCRPC) models
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ZEN-3694 is an orally bioavailable bromodomain extraterminal inhibitor (BETi) that leads to down-regulation of expression of AR-signaling in metastatic castrationresistant prostate cancer (mCRPC) models
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More
ZEN-3694 is an orally bioavailable bromodomain extraterminal inhibitor (BETi) that leads to down-regulation of expression of AR-signaling in metastatic castrationresistant prostate cancer (mCRPC) models
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More
ZEN-3694 is an orally bioavailable bromodomain extraterminal inhibitor (BETi) that leads to down-regulation of expression of AR-signaling in metastatic castrationresistant prostate cancer (mCRPC) models
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More
Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
Cyclopentyl phenyl ketone (CAS 5422-88-8) is an organic synthesis intermediate used as a building block in the preparation of active molecules and other fine chemicals. Provided for research use, it is characterized by a high purity and supports common ketone transformations such as reductions, condensations, and acylations.
High purity (98.42%).
Chemical formula C12H14O and molecular weight 174.24 g/mol.
Suitable as a building block for synthesis of active molecules and intermediates.
Supports common ketone transformations, e.g., reductions and condensations.
Supplied with certificate of analysis and safety data sheet for quality and safety assurance.
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More
Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
Cyclopentyl phenyl ketone is an organic synthesis intermediate used as a building block in medicinal chemistry and small-molecule synthesis. It is commonly used to introduce cyclopentyl carbonyl functionality into target compounds and is supplied for research use with supporting analytical documentation.
High purity suitable for research applications.
Characterized by analytical data such as COA and NMR.
Useful building block for ketone-containing target molecules.
Available in laboratory-scale pack sizes for synthesis work.
Simple, well-defined chemical formula (C12H14O) and molecular weight.
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Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
Small-molecule replication protein A (RPA) inhibitor supplied as a 10 mM solution in DMSO (1 mL) for research use. Intended for in vitro studies of RPA-DNA interactions and combination effects with platinum-based chemotherapies.
Supplied as 10 mM solution in DMSO, 1 mL.
High purity (99.84%) suitable for biochemical assays.
Chemical formula C25H23ClIN3O4, molecular weight 591.83 g·mol⁻1.
Store frozen in solvent for stability (short- and long-term conditions apply).
Also available in multiple solid sizes for experimental flexibility.
For research use only; not for human or animal therapeutic use.
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Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
6-Isothiocyanato-Fluorescein (FITC isomer II) is an amine-reactive fluorescent labeling reagent used to derivatize primary amines on proteins, peptides, and other biomolecules for fluorescence detection and conjugation workflows. It is supplied as a solid and reacts via its isothiocyanate group to form stable thiourea linkages.
Amine-reactive isothiocyanate group for stable thiourea bond formation.
Suitable for labeling proteins, peptides, and small molecules for fluorescence detection.
Offered as a 250 MG solid convenient for multiple conjugation reactions.
Typical purity approximately 90.0% by supplier specification.
Molecular formula C21H11NO5S and molecular weight 389.38 g·mol⁻¹.
CAS number 3012-71-3 for unambiguous chemical identification.
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Rhodamine B isothiocyanate (RBITC) is a fluorescent dye bearing an isothiocyanate functional group enabling its covalent conjugation specifically to amino groups in proteins and peptides Upon excitation by green light wavelengths this compound emits characteristic orange-red fluorescence allowing for visualization and detection of labeled biomolecules in cellular and tissue samples Due to its stable covalent binding to target proteins RBITC is employed extensively in fluorescence microscopy immunohistochemical analysis and in vitro labeling studies in disciplines such as cell biology neuroscience and immunology Its chemical structure facilitates selective attachment aiding the detailed investigation of cellular localization protein dynamics and molecular interactions in biological systems
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Tempo (CAS 2564-83-2) is a stable nitroxide radical widely employed in biomedical research for its redox-active properties It facilitates the dismutation of superoxide radicals thereby modulating mitochondrial reactive oxygen species (ROS) levels and influencing cellular oxidative stress responses Tempo also serves as an oxidation catalyst particularly in the transformation of primary alcohols to aldehydes Studies indicate that Tempo exerts both antioxidant and mutagenic effects inducing DNA strand breaks and displaying cytotoxic and mutagenic activities in in vitro models such as murine lymphoma cells It is utilized for investigating oxidative stress redox regulation and chemical mutagenesis
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