Decane, 1,10-diiodo- is used as an alkylating agent in the synthesis of symmetrical and unsymmetrical bis-cryptophanes and as a crosslinking reagent for tetrabutylammonium polygalacturonic acid. it is also used to produce decane at temperature of 20°C.

Isoxadifen-ethyl is an Herbicide Safener.

Malaoxon, also known as Malathion impurity B, is an insecticide.

Azido-PEG4-alpha-D- mannose is a PEG Linker.

p-Tolylmaleimide is a water channel inhibitor which binds to aquaporin Z (AqpZ).

Arylquin-1 is a secretagogue of prostate apoptosis response-4 (Par-4). It acts by displacing Par-4 from vimentin for secretion and triggering the efficient paracrine apoptosis of diverse cancer cells.

NSC756093 is the first inhibitor of the GBP1:PIM1 interaction.

1-Pentene-3-one is a reactive compound classified as an enone. It is a colorless, flammable, highly toxic liquid with a pungent odor; it is the oxidized product of pentanol.

Free unactivated Cyanine7 dye carboxylic acid. Near-infrared fluorescent dye.

Dihydroxyphenylglycine (anhydrous) is a potent agonist of group I metabotropic glutamate receptors (mGluRs) mGluR1 and mGluR5.

ARN14686 is an activity-based affinity probe for the detection of N-acylethanolamine acid amidase (NAAA) using click chemistry.

Bromo-PEG8-t-butyl ester is a PEG derivative containing a bromide group and a t-butyl protected carboxyl group. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Azido-PEG8-t-butyl ester is a PEG derivative containing an azide group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

t-butyoxycarboxy-PEG4-phosphonic acid ethyl ester is a PEG Linker.

Carboxy-PEG4-phosphonic acid is a PEG Linker.

Methylamino-PEG4-t-butyl ester is a PEG derivative containing a methylamine group and a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Biotin-PEG12-acid is a heterobiofunctional biotin PEG derivative containing a carboxylic acid group. The hydrophilic PEG spacer arm imparts water solubility that is transferred to the biotinylated molecule. PEG Linkers may be useful in the development of antibody drug conjugates.

PF-6422899 is an irreversible inhibitor of EGFR kinase activity. PF-6422899 binds covalently to active-site cysteine residues in the ATP binding pocket of EGFR.

SC-58125 is a selective cyclooxygenase 2 (COX-2) inhibitor.

Azide-SS-biotin is a cleavable biotinylation reagent for labeling alkyne-containing biomolecules using click chemistry. The azide group reacts with alkynes to form a stable triazole linkage. The hydrophilic PEG spacer arm imparts water solubility that is transferred to the biotinylated molecule. The disulfide bond in this linker can be cleaved using reducing agents such as DTT, BME and TCEP to remove the biotin label.

Water soluble reagent with alkyne group for Click Chemistry. Sulfo-Cyanine5 is a sulfonated dye, which possesses high hydrophilicity and aqueous solubility, exceptionally high extinction coefficient, good quantum yield, and compatibility with many instruments. This reagent is recommended for the conjugation with proteins, nanoparticles, and other applications where hydrophilicity is important.

Tetrazine-NHS ester is an NHS activated tetrazine derivative. The chemical stability of tetrazines is lower than methyltetrazines, but it is in acceptable range and thus can be applied for many applications. This reagent was found the fastest kinetics for bioorthogonal reaction with trans-cyclooctene (TCO) as the dienophile.

TCO-PEG4-NHS ester is a PEG derivative containing a TCO moiety and a NHS ester. The hydrophilic PEG spacer increases water solubility and decreases steric hindrance during ligation. This reagent can be used to label antibodies, proteins, and other primary amine-containing macromolecules with TCO moiety.

Carbetamide is a mitosis inhibitor.

Aminoluciferin is a luciferin derivative as functional bioluminogenic substrate.

Atraton is an Agricultural Chemical.

TCO-amine hydrochloride is a simple building block containing a TCO moiety and a free amine. This reagent can be used to derivatize carboxyl groups or activated esters (e.g. NHS esters) with the TCO moiety through a stable amide bond in the presence of of activators (e.g. EDC, or DCC). The low mass weight will add minimal spacer to modified molecules.

L-Dithiothreitol is a chiral bidentate dithiol with two stereogenic centers, may be used in chiroptical response research. L-DDT is proposed as a stereoselective reducing agent for disulfide bridges in complex molecules.

Propargyl-PEG4-Maleimide is a PEG derivative containing a propargyl group and a maleimide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal alkyne will react with azides via copper-catalyzed Click Chemistry. PEG Linkers are useful for the development of antibody drug conjugates.

PF2562 is a non-catechol dopamine 1 receptor agonist. Dopamine D1 receptors are implicated in numerous neuropharmacological and neurobiological functions. For example, D1 receptors are involved in different types of memory function and synaptic plasticity.