Isothiocyanates
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 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.
eMolecules 349402-18-2 | N-(3-Methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide | AA Blocks LLC | MFCD02229286 | 288.320 | C11H16N2O5S | 0.000 | COCCCNS(=O)(=O)c1ccc(C)c(c1)[N+]([O-])=O | 1g | 913106108
N-(3-Methoxypropyl)-4-methyl-3-nitrobenzenesulfonamide | AA Blocks LLC | 349402-18-2 | MFCD02229286 | 288.320 | C11H16N2O5S | 0.000 | COCCCNS(=O)(=O)c1ccc(C)c(c1)[N+]([O-])=O | 1g | 913106108
Medchemexpress LLC 1-Isothiocyanato-PEG4-alcohol | 1835759-69-7 | C9H17NO4S | 500 MG
1-Isothiocyanato-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Used in the synthesis of PROTACs.
- PROTACs contain two different ligands connected by a linker.
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
c1ccccc1 | 25g | 537670754](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151730.JPG-250.jpg)
eMolecules 24277-43-8 | L-?-Methylbenzyl isothiocyanate | Oakwood Chemical | MFCD02093279 | 163.240 | C9H9NS | 98.000 | C[C@H](N=C=S)c1ccccc1 | 25g | 537670754
L-?-Methylbenzyl isothiocyanate | Oakwood Chemical | 24277-43-8 | MFCD02093279 | 163.240 | C9H9NS | 98.000 | C[C@H](N=C=S)c1ccccc1 | 25g | 537670754
Medchemexpress LLC 2-Butylbenzo d isoth 10mM 1mL
2-Butylbenzo[d]isothiazol-3(2H)-one is a bioactive compound with potent antibacterial and antifungal activity 2-Butylbenzo[d]isothiazol-3(2H)-one is often used as a pesticide ingredient in agriculture to protect crops from diseases 2-Butylbenzo[d]isothiazol-3(2H)-one is also used in coatings to prevent the growth of mold and algae 2-Butylbenzo[d]isothiazol-3(2H)-one is also used as a preservative in personal care products to extend the shelf life of the product[1]
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%
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
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
(R)-(-)-1-(4-Methoxyphenyl)ethyl isothiocyanate, 97%, Thermo Scientific™
CAS: 749261-40-3 Molecular Formula: C10H11NOS Molecular Weight (g/mol): 193.264 MDL Number: MFCD05664137 InChI Key: HOWJPQXDLZDTBF-MRVPVSSYSA-N Synonym: 1-1r-1-isothiocyanatoethyl-4-methoxybenzene,r---1-4-methoxyphenyl ethyl isothiocyanate,1r-1-4-methoxyphenyl ethanisothiocyanate,benzene,1-1r-1-isothiocyanatoethyl-4-methoxy,benzene,1-1r-1-isothiocyanatoethyl-4-methoxy-9ci,benzene, 1-1r-1-isothiocyanatoethyl-4-methoxy-9ci PubChem CID: 7018290 IUPAC Name: 1-[(1R)-1-isothiocyanatoethyl]-4-methoxybenzene SMILES: CC(C1=CC=C(C=C1)OC)N=C=S
3-Methylbenzyl isothiocyanate, 99%, Thermo Scientific™
CAS: 3696-66-0 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.238 MDL Number: MFCD00060410 InChI Key: NUXFAFWRXGFTQJ-UHFFFAOYSA-N Synonym: 3-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-3-methylbenzene,3-methylbenzylisothiocyanate,benzene,1-isothiocyanatomethyl-3-methyl,1-isothiocyanatomethyl-3-methyl-benzene,1-isothiocyanatomethyl-3-methylbenzene # PubChem CID: 138010 IUPAC Name: 1-(isothiocyanatomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CN=C=S
tert-Octyl Isothiocyanate 94%, Thermo Scientific™
CAS: 17701-76-7 Molecular Formula: C9H17NS Molecular Weight (g/mol): 171.302 InChI Key: KUGHMFIBHMZICO-UHFFFAOYSA-N Synonym: tert-octyl isothiocyanate,tert-octylisothiocyanate,1,1,3,3-tetramethylbutyl isothiocyanate,pentane,2-isothiocyanato-2,4,4-trimethyl,pentane, 2-isothiocyanato-2,4,4-trimethyl,t-octylisothiocyanate,2-isothiocyanato-2,4,4-trimethyl-pentane PubChem CID: 87255 IUPAC Name: 2-isothiocyanato-2,4,4-trimethylpentane SMILES: CC(C)(C)CC(C)(C)N=C=S