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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC34791 | Propargyl-PEG8-t-butyl ester |
Propargyl-PEG8-t-butyl ester is a PEG derivative containing a propargyl group and a t-butyl protected carboxyl group. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.
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| DC34776 | Propargyl-PEG8-acid |
Propargyl-PEG8-acid is a PEG derivative containing a propargyl group with a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.
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| DC35362 | Fluorescein-PEG6-Acid |
Fluorescein-PEG6-Acid is a xanthene dye with excitation/emission maximum 494/517 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or DCC) to form a stable amide bond. It can be used as a quantum yield standard. The hydrophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding.
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| DC35713 | Azido-PEG8-PFP ester |
Azido-PEG8-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent.
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| DC34974 | Aminooxy-PEG8-acid |
Aminooxy-PEG8-acid is a PEG derivative containing an aminooxy group and a terminal carboxylic acid. The aminooxy group can be used in bioconjugation. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.
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| DC34971 | NH-bis(m-PEG8) |
NH-bis(m-PEG8) is an Amino PEG Linker. PEG Amines contain an amino group which can react with acids, succinimidyl-active esters, or pentafluorophenyl esters for labeling, chemical modification, surface or particle modifications.
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| DC35677 | Ald-Ph-PEG2-amine TFA |
Ald-Ph-PEG2-amine TFA salt is a PEG Linker.
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| DC35667 | Ald-Ph-PEG6-acid |
Ald-Ph-PEG6-acid is a PEG Linker. PEG Linkers and derivatives may be useful in the development of antibody drug conjugates.
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| DC34959 | Tri(Amino-PEG5-amide)-amine TFA |
Tri(Amino-PEG5-amide)-amine TFA salt is a PEG derivative containing three amino groups. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers may be useful for the development of antibody drug conjugates.
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| DC35673 | Ald-Ph-PEG6-t-butyl ester |
Ald-Ph-PEG6-t-butyl ester is a PEG Linker.
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| DC35747 | N-Boc-Azido-tris(ethylenoxy)-L-alanine |
N-Boc-Azido-tris(ethylenoxy)-L-alanine is a PEG Linker.
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| DC35748 | azido-tris(ethylenoxy)-L-alanine TFA |
azido-tris(ethylenoxy)-L-alanine TFA Salt is a PEG Linker.
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| DC35288 | Fluorescein-DBCO |
Fluorescein-DBCO is a fluorescein dye derivative containing a DBCO group, which can react with azide-bearing compounds or biomolecules to form a stable triazole linkage without copper catalyst. This reagent can be an alternative for copper intolerant situations.
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| DC37657 | JS-K |
JS-K is a Nitric oxide donor; antiproliferative.
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| DC34624 | Bortezomib-pinanediol |
Bortezomib-pinanediol is a prodrug of Bortezomib, as well as a proteasome inhibitor.
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| DC37313 | Benzyl lactate |
Benzyl lactate is a biochemical.
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| DC36642 | Decan-4-ol |
Decan-4-ol
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| DC36619 | Decachlorobiphenyl |
Decachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners. A halogenated organic contaminant and a pesticide.
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| DC36656 | 1-iodo-Decane |
Decane, 1-iodo- is known as 1-Iododecane, It is used as a precursor to prepare 9-nonadecanone through palladium-catalyzed carbonylative cross-coupling reaction with 9-octyl-9-borabicyclo[3.3.l]nonane. It is also used as an intermediate in organic synthesis.
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| DC35019 | Benzyl-PEG3-alcohol |
Benzyl-PEG3-alcohol is a PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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| DC37108 | Amyl salicylate |
Amyl salicylate is a biochemical.
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| DC37115 | Pentyl phenyl ether |
Pentyl phenyl ether inhibits ionotropic gamma-aminobutyric acid receptors.
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| DC33993 | 6-FAM phosphoramidite |
Standard fluorescein (FAM) phosphoramidite for 5'-terminal oligonucleotide labeling, high isomeric purity single isomer. This highly purified amidite reagent ensures excellent coupling results with various synthesizers.
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| DC37992 | Diacetyldichlorofluorescein |
Diacetyldichlorofluorescein is the stable storage form of dichlorofluorescein.
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| DC37926 | Lactamide |
Lactamide is used in 2M solution as hyperosmotic agent on ciliary epithelium.
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| DC37781 | L-Ribulose |
Ribulose is an important metabolite in pentose interconversions. Ribulose is useful for analyzing L-ribose isomerase, engineering yeast for xylose metabolism, interesting chiral pool compound.
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| DC34459 | ADP Sodium Salt |
ADP Sodium is an adenine nucleotide, converting into ATP by ATP synthases, affecting platelet activation through its interaction with P2Y1, P2Y12 and P2X1.
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| DC34813 | Propargyl-PEG3-bromide |
Propargyl-PEG3-bromide is a PEG derivative containing a propargyl group and a bromide group. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. PEG Linkers are useful in the development of antibody drug conjugates.
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| DC37705 | (-)-Limonene oxide |
Limonene oxide, (-)- is a bioactive chemical.
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| DC37827 | Leucyl-leucyl-tyrosine |
Leucyl-leucyl-tyrosine is a bioactive chemical.
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