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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC35890 | Bis-PEG5-PFP ester |
Bis-PEG5-PFP ester is a PEG Linker
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| DC35059 | Biotin-PEG7-amine |
Biotin-PEG7-amine is PEG derivative containing a biotin group and a terminal primary amine group. The amine group can be coupled to carboxyl groups or 5'phosphate groups to form stable amide bonds. The hydrophilic PEG spacer increases solubility in aqueous media and increases membrane impermeability of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. Therefore, Biotin-PEG-amines may be useful in the development of antibody drug conjugates.
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| DC35074 | Biotin-PEG7-azide |
Biotin-PEG7-azide is PEG derivative containing a biotin group and an azide group. The azide group can react to form a stable triazole linkage. The hydrophilic PEG spacer increases membrane impermeability of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules. PEG Linkers may be useful in the development of antibody drug conjugates.
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| DC35115 | Fmoc-Lys (biotin-PEG4)-OH |
Fmoc-Lys (biotin-PEG4)-OH is a Lysine embedded biotin PEG derivatives containing a carboxylic group and Fmoc-protected amine. Reaction of carboxylic with primary amino (-NH2) forms stable, irreversible amide bonds. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations.
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| DC35069 | Biotin-PEG11-Mal |
Biotin-PEG11-Malis a PEG derivative containing a biotin group and a maleimide group for labeling and crosslinking cysteines and other sulfhydryls. The maleimide group reacts specifically with sulfhydryl groups (at pH 6.5-7.5) to form a stable, irreversible thioether linkage. The hydrophilic PEG spacer increases solubility in aqueous media and increases membrane impermeability of the molecules conjugated to the biotin compound. It also helps to minimize steric hindrance involved with the binding to avidin molecules.
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| DC35402 | Fmoc-PEG8-NHS ester |
Fmoc-PEG8-NHS ester is a PEG derivative containing an Fmoc-protected amine and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic conditions to obtain the free amine which can be used for further conjugations. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
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| DC35142 | Bis-PEG7-NHS ester |
Bis-PEG7-NHS ester is a PEG derivative containing two NHS ester groups. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. PEG Linkers may be useful in the development of antibody drug conjugates.
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| DC35891 | Bis-PEG7-PFP ester |
Bis-PEG7-PFP ester is a PEG Linker.
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| DC34930 | Amino-PEG8-t-Boc-hydrazide |
Amino-PEG8-t-Boc-hydrazide is a PEG derivative containing an amino group and a Boc-protected hydrazide. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The Boc can be deprotected under mild acidic conditions to form a reactive hydrazide, which can then be coupled with various carbonyl groups. PEG Linkers may be useful in the development of antibody drug conjugates.
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| DC35152 | t-Boc-N-amido-PEG8-acid |
t-Boc-N-amido-PEG8-acid is a PEG derivative containing a terminal carboxylic acid and Boc-protected amino group. 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 Boc group can be deprotected under mild acidic conditions to form the free amine.
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| DC35564 | m-PEG8-Mal |
m-PEG8-Mal is a PEG derivative containing 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 hydrophilic PEG spacer increases solubility in aqueous media.
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| DC34501 | (E)-Metominostrobin |
Metominostrobin is a broad-spectrum fungicide.
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| DC35183 | t-Boc-N-Amido-PEG3-propargyl |
t-Boc-N-Amido-PEG3-propargyl is a PEG derivative containing a propargyl group and Boc-protected amino 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. The Boc group can be deprotected under mild acidic conditions to form the free amine.
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| DC35615 | 6-Bromohexylphosphonic acid |
6-Bromohexylphosphonic acid is a non-PEG Crosslinker.
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| DC35584 | NHS-PEG4-(m-PEG4)3-ester |
NHS-PEG4-(m-PEG4)3-ester is a branched PEG derivative with a terminal NHS ester. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
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| DC34062 | Fe-TMPyP |
Fe-TMPyP is a peroxynitrite decomposition catalyst. Fe-TMPyP also binds to the prion protein PrP and inhibits misfolding.
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| DC37940 | Kaolin |
Kaolin is the most common mineral of a group of hydrated aluminum silicates.It is prepared for pharmaceutical and medicinal purposes by levigating with water to remove sand, etc. The name is derived from Kao-ling (Chinese: "high ridge").
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| DC34268 | PK-THPP |
PK-THPP is a TASK-3 channel blocker.
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| DC36475 | APAP-Cys |
3-Cysteinylacetaminophen TFA salt is an acetaminophen-protein adduct formed during the metabolism of acetaminophen. In mice, 3-cysteinylacetaminophen decreases renal glutathione (GSH) levels --- an effect that can be blocked by the γ-glutamyl inhibitor acivicin.
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| DC37645 | o-Iodohippurate sodium |
o-Iodohippurate sodium is an analogue of p-aminohippuric acid for the determination of effective renal plasma flow. Labelled OIH has a significantly higher clearance than other radiopharmaceutical yet developed and is eminently suitable for renography. It is eliminated mainly by tubular secretion. In patients with normally functioning kidneys, 85% of the OIH may be found in the urine 30 minutes after intravenous injection.
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| DC34683 | Aacaptan |
Captan is a non-systemic fungicide used to control diseases of many fruit, ornamental, and vegetable crops.
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| DC37471 | Algeldrate |
Algeldrate is an antacid.
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| DC34167 | Eprosartan |
Eprosartan is a competitive and reversible angiotensin II receptor antagonist used for the treatment of high blood pressure. The drug acts on the renin-angiotensin system to decrease total peripheral resistance in two ways. First, it blocks the binding of angiotensin II to AT1 receptors in vascular smooth muscle, causing vascular dilatation. Second, it inhibits sympathetic norepinephrine production, further reducing blood pressure.
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| DC34091 | Rifampicin |
Rifampicin is a semisynthetic antibiotic produced from Streptomyces mediterranei with broad antibacterial spectrum. In susceptible organisms it inhibits DNA-dependent RNA polymerase activity by forming a stable complex with the enzyme.
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| DC34233 | CP-96345 |
CP-96345 is a potent and selective non-peptide NK1 receptor antagonist.
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| DC34727 | NSC 204421 |
Naptalam is an herbicide.
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| DC37080 | Dibenzothiophene |
Dibenzothiophene is the organosulfur compound consisting of two benzene rings fused to a central thiophene ring. It is a colourless solid that is chemically somewhat similar to anthracene.
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| DC34705 | Cinchopen |
Cinchopen is an analgesic previously used to treat gout, but in current form may cause liver damage to humans. It is currently used in veterinary medicine today.
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| DC35802 | Mal-PEG4-NHS ester |
Mal-PEG4-NHS ester is a PEG derivative containing a maleimide group and an NHS ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
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| DC37059 | C.I. Vat Violet 1 |
C.I. Vat Violet 1 is a violet dye.
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