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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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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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| DC37425 | Methylenephenanthrene |
Methylenephenanthrene is a biochemical.
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| DC36167 | AI3-39039 |
Meldrum's acid is an antimicrobial agent of deodorant composition.
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| DC36816 | Spirotetramat |
Spirotetramat is an insecticide active against C. pyri nymphs in vitro.
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| DC34573 | PF913 maleate |
Glasdegib Maleate is a potent and orally bioavailable inhibitor of smoothened.
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| DC35856 | 3,4-Dibromo-Mal-PEG4-t-butyl ester |
3,4-Dibromo-Mal-PEG4-t-butyl ester is a PEG Linker.
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| DC35679 | Ald-PEG4-azide |
Ald-PEG4-azide is a PEG Linker.
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| DC35976 | TCO-C3-PEG3-C3-amine |
TCO-C3-PEG3-C3-amine is is a simple PEG derivative 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). Hydrophilic PEG spacer improves water solubility.
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| DC35649 | Acid-PEG4-mono-methyl ester |
Acid-PEG4-mono-methyl ester is a PEG derivative.
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| DC35950 | Tos-PEG5-CH2CO2H |
Tos-PEG5-CH2CO2H is a PEG derivative containing a tosyl group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions. 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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| DC35912 | m-PEG6-(CH2)8-phosphonic acid |
m-PEG6-(CH2)8-phosphonic acid is a PEG Linker.
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| DC35285 | Sulfo DBCO-amine |
Sulfo DBCO-amine is a water-soluble building block containing DBCO moiety. This reagent can be used to derivatize carboxyl-containing molecules or activated esters (e.g. The NHS ester) with DBCO moiety through a stable amide bond. The low mass weight will add minimal spacer to modified molecules and the hydrophilic sulfonated spacer arm will greatly improve water solubility of DBCO derivatized molecules.
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| DC34997 | t-Boc-Aminooxy-PEG4-CH2CO2H |
t-Boc-Aminooxy-PEG4-CH2CO2H is a PEG derivative containing a Boc-protected aminooxy group and 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. PEG Linkers may be useful for bioconjugation.
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| DC35917 | m-PEG4-(CH2)8-phosphonic acid ethyl ester |
m-PEG4-(CH2)8-phosphonic acid ethyl ester is a PEG Linker.
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| DC35918 | m-PEG6-(CH2)8-phosphonic acid ethyl ester |
m-PEG6-(CH2)8-phosphonic acid ethyl ester is a PEG Linker.
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| DC35445 | Azido-PEG4-(CH2)3OH |
Azido-PEG4-(CH2)3OH is a PEG derivative containing an azide group and a terminal hydroxyl group. 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 hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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| DC35292 | Sulfo DBCO-Maleimide |
Sulfo DBCO-Maleimide a water-soluble sulfhydryl reactive containing a maleimide group and a DBCO moiety. Maleimide group specifically and efficiently reacts with thiols to form stable thioether bonds. The low mass weight will add minimal spacer to modified molecules and will enable simple and efficient incorporation of DBCO moiety onto cysteine-containing peptides or other thiol-containing biomolecules.
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| DC35911 | m-PEG4-(CH2)8-phosphonic acid |
m-PEG4-(CH2)8-phosphonic acid is a PEG Linker.
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| DC37448 | Dinactin |
Dinactin is a macrotetrolide antibiotic and inhibits T-cell proliferation.
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