Isothiocyanates
Sigma Aldrich Fine Chemicals Biosciences 4-Acetamido-4'-isothiocyanato-2,2'-stilbenedisulfonic acid disodium salt hydrate >=80% | 51023-76-8 | MFCD00007485 | 250MG
4-Acetamido-4'-isothiocyanato-2,2'-stilbenedisulfonic acid disodium salt hydrate >=80% | Purity: >=80% | 51023-76-8 | MFCD00007485 | 250MG
Abcam rac-Tocol, Internal standard for tocopherols and tocotrienols, 1ML
MW 388.6 Da, Purity >95%. Internal standard for tocopherols and tocotrienols. Achieve your results faster with highly validated, pure and trusted compounds.
The product is subject to the following: Abcam Restricted Use Statement
Medchemexpress LLC 4-methoxyphenyl isothiocyanate | 2284-20-0 | MFCD00011676 | 165.21 g/mol | C8H7NOS | 1 G
4-Methoxyphenyl isothiocyanate is an organic isothiocyanate reagent used in biochemical research to evaluate antioxidant properties and cholinesterase interactions. It exhibits measurable radical-scavenging activity and partial inhibition of cholinesterase enzymes, and is supplied in small laboratory pack sizes for research applications.
- CAS number 2284-20-0.
- Molecular formula C8H7NOS; molecular weight 165.21 g/mol.
- Reported antioxidant activity: DPPH IC50 = 1.25 mM; ORAC = 11.7 mM Trolox equivalents.
- Partial cholinesterase inhibition: acetylcholinesterase ≈30.4%; butyrylcholinesterase ≈17.9%.
- Available pack sizes: 1 g, 5 g, 10 g, 50 g.
- Appearance: colorless to light yellow; solid-liquid mixture.
Medchemexpress LLC 4-pentenyl isothiocyanate | 18060-79-2 | MFCD00191527 | 98.9% | 127.21 | C6H9NS | 25 MG
4-Pentenyl isothiocyanate is a naturally occurring isothiocyanate isolated from the aerial parts of Aurinia sinuata. Supplied for research use, the compound has molecular formula C6H9NS and molecular weight 127.21 g/mol. It is provided in small laboratory quantities with analytical documentation for verification.
- Natural isothiocyanate from plant sources.
- High purity: 98.88%.
- Molecular formula C6H9NS; molecular weight 127.21 g/mol.
- Appearance: colorless to light yellow liquid.
- Storage recommendation: 4°C under nitrogen; in solvent -80°C (6 months), -20°C (1 month).
- COA and SDS available for quality and safety verification.
eMolecules Propyl isothiocyanate | Combi-Blocks | 628-30-8 | MFCD00004823 | 101.170 | C4H7NS | 97.000 | CCCN=C=S | 5g | 482934496
Propyl isothiocyanate | Combi-Blocks | 628-30-8 | MFCD00004823 | 101.170 | C4H7NS | 97.000 | CCCN=C=S | 5g | 482934496
eMolecules Ambeed / 1-Isothiocyanato-35-bis(trifluoromethyl)benzene / 1g / 742300311 / A661180 / / 23165-29-9 / MFCD00040838 / 271.180 / C9H3F6NS
Ambeed / 1-Isothiocyanato-35-bis(trifluoromethyl)benzene / 1g / 742300311 / A661180 / / 23165-29-9 / MFCD00040838 / 271.180 / C9H3F6NS
eMolecules Oakwood Chemical 2-Chlorobenzoyl chloride 1kg 537685050 033704 0 000 609-65-4 MFCD00000660 175 010 C7H4Cl2O
Oakwood Chemical 2-Chlorobenzoyl chloride 1kg 537685050 033704 0 000 609-65-4 MFCD00000660 175 010 C7H4Cl2O
Advanced Materials Technology HALO 90 PCS Phenyl-Hexyl, 2.7um, 1.5 mm x 100 mm
HALO 90 PCS Phenyl-Hexyl, 2.7um, 1.5 mm x 100 mm
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 Cyclopentyl phenyl ketone | 5422-88-8 | MFCD00001378 | 98.4% | 174.24 g/mol | C12H14O | 10 G
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.
Medchemexpress LLC Cyclopentyl phenyl ketone | 5422-88-8 | MFCD00001378 | 98.4% | 174.24 g/mol | C12H14O | 25 G
Cyclopentyl phenyl ketone is an organic synthesis intermediate used as a building block in medicinal chemistry and related research. It is a ketone (CAS 5422-88-8) with molecular formula C12H14O and a molecular weight of 174.24 g/mol. Supplied as a liquid with high reported purity, the compound is intended for research and synthesis applications; safety data and analytical documentation are available.