Organosulfur Compounds
Sigma Aldrich Fine Chemicals Biosciences Allyl isothiocyanate >=95%, FCC | 57-06-7 | MFCD00004822 | 500G
Allyl isothiocyanate >=95%, FCC | Purity: >=95% | Mol Wt: 99.15 | 57-06-7 | MFCD00004822 | 500G
TARGETMOL CHEMICALS INC MITO-TEMPO 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Mito-TEMPO is a mitochondria-targeted superoxide dismutase mimetic. Mito-TEMPO with superoxide and alkyl radical scavenging properties. purity: 98%
Apexbio Technology LLC Rhodamine B isothiocyanate 36877-69-7 50mg
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
Medchemexpress LLC 1-Isothiocyanato-PEG4-alcohol | 1835759-69-7 | C9H17NO4S | 100 MG
1-Isothiocyanato-PEG4-alcohol is a PEG-based PROTAC linker designed for the synthesis of PROTACs. PROTACs (Proteolysis Targeting Chimeras) are innovative small molecules composed of two distinct ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other targets a protein of interest. This unique design enables PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins, offering a promising approach for developing targeted therapy drugs.
- Molecular weight: 235.30
- Appearance: Colorless to light yellow liquid
- Application: PROTAC linker for the synthesis of PROTACs
- Utilizes the ubiquitin-proteasome system for selective degradation of target proteins
eMolecules L-?-Methylbenzyl isothiocyanate | 24277-43-8 | MFCD02093279 | 25g
Oakwood Chemical | L-?-Methylbenzyl isothiocyanate | 25g | 537670754 | 009524 | | 24277-43-8 | MFCD02093279 | 163.240 | C9H9NS
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eMolecules Building Block Tool
Medchemexpress LLC 3-acetylphenyl acetate | 2454-35-5 | MFCD00017227 | 99.9% | 178.19 g/mol | C10H10O3 | 1 ML
3-Acetylphenyl acetate (CAS 2454-35-5) is an acetylated aromatic ester used as a building block and intermediate in pharmaceutical and organic synthesis. It is supplied as a high-purity solid and as a ready-to-use 10 mM solution in DMSO for research and synthetic applications.
- High purity suitable for research and synthetic use (reported 99.85%).
- Available as solid in gram-scale quantities for synthesis.
- Available as 10 mM solution in DMSO for immediate use in assays.
- Molecular weight 178.19 g/mol for stoichiometric calculations.
- Suitable as a pharmaceutical intermediate and general synthetic reagent.
Sigma Aldrich Fine Chemicals Biosciences Phenyl isothiocyanate for
Phenyl isothiocyanate is an aromatic isothiocyanate. It participates in dehydration reactions of alcohols. It is widely used for synthesis of various biologically important heterocyclic compounds.
Medchemexpress LLC 4-methoxyphenyl isothiocyanate | 2284-20-0 | MFCD00011676 | 165.21 g/mol | C8H7NOS | 5 G
4-Methoxyphenyl isothiocyanate is an organic research reagent used as an electrophilic isothiocyanate building block for synthesis and derivatization. It is supplied in small laboratory quantities and should be handled and stored according to the safety data sheet.
- Electrophilic isothiocyanate for introducing thiourea and related motifs.
- Useful building block for small-molecule synthesis and derivatization.
- Applicable in medicinal chemistry and reagent screening workflows.
- Small, easy-to-handle 5 g laboratory package.
- Handle per SDS recommendations; use appropriate personal protective equipment.
Medchemexpress LLC 3-acetylphenyl acetate | 2454-35-5 | MFCD00017227 | 99.9% | 178.19 g/mol | C10H10O3 | 5 G
3-Acetylphenyl acetate is an aromatic acetyl ester used as a pharmaceutical intermediate and research reagent. It has the molecular formula C10H10O3 and a molecular weight of 178.19 g/mol, and is supplied at high purity for laboratory synthesis and development.
- High purity suitable for research applications.
- Useful as a pharmaceutical intermediate in organic synthesis.
- Defined molecular formula C10H10O3 and molecular weight 178.19 g/mol.
- Available in small pack sizes for laboratory use.
- Typically supplied with a certificate of analysis and safety data sheet.
Sigma Aldrich Fine Chemicals Biosciences FLUORESCEIN ISOTHIOCYANA 500MG
Fluorescein isothiocyanate isomer I, 500mg, 3326-32-7
Sigma Aldrich Fine Chemicals Biosciences Fluorescein isothiocyanate5G
Dextran is a polymer of anhydroglucose. It is composed of approximately 95% alpha-D-(166) linkages. The remaining (163) linkages account for the branching of dextran. Conflicting data on the branch lengths implies that the average branch length is less than three glucose units. However other methods indicate branches of greater than 50 glucose units exist. Native dextran has been found to have a molecular weight (MW) in the range of 9 million to 500 million. Lower MW dextrans will exhibit slightly less branching and have a more narrow range of MW distribution. Dextrans with MW greater than 10 000 behave as if they are highly branched. As the MW increases dextran molecules attain greater symmetry. Dextrans with MW of 2 000 to 10 000 exhibit the properties of an expandable coil. At MW below 2 000 dextran is more rod-like. The MW of dextran is measured by one or more of the following methods low angle laser light scattering size exclusion chromatography copper-complexation and anthr
eMolecules Oakwood Chemical Fluorescein isothiocyanate isomer I 100mg 601586655 471600 0 000 3326-32-7 MFCD00005063 389 380 C21H11NO5S
Oakwood Chemical Fluorescein isothiocyanate isomer I 100mg 601586655 471600 0 000 3326-32-7 MFCD00005063 389 380 C21H11NO5S
Medchemexpress LLC Cyclopropylmethyl bromide | 7051-34-5 | 99.9% | 135.00 g/mol | C4H7Br | 100g
Cyclopropylmethyl bromide is an intermediate Cyclopropylmethyl bromide can be used in the preparation of Firocoxib (HY-14670) Firocoxib (ML 1785713) is a potent selective orally active COX-2 inhibitor[1]