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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC34101 | GLPG-0259 |
GLPG-0259 is a small-molecule inhibitor of mitogen-activated protein kinase-activated protein kinase 5 (MAPKAPK5), a kinase enzyme that plays a role in important inflammatory pathways.
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| DC38046 | Fluindione |
Fluindione is a hematologic agent.
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| DC37719 | Diphenamid |
Diphenamid is a chemical compound from the group of acetamides and a herbicide. The effect is based on inhibition of acetyl-CoA carboxylase. Do not confuse with anti-inflammatory agent difenpiramide.
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| DC34922 | Azido-PEG6-amine |
Azido-PEG6-amine is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. PEG Linkers are useful in the development of antibody drug conjugates and drug delivery methods.
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| DC37665 | Pyriproxyfen |
Pyriproxyfen is an insect growth regulator; a juvenile hormone analog and insect growth regulator used to control insects by disrupting metamorphosis. Has been effective in controlling mosquito larvae.
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| DC35213 | Bromo-PEG5-alcohol |
Bromo-PEG5-alcohol is a PEG derivative containing a bromide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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| DC34492 | NPD8716 |
NPD8716 is a hepatitis B/D virus entry inhibitor, targeting sodium taurocholate cotransporting polypeptide (NTCP).
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| DC35075 | Biotin-PEG11-azide |
Biotin-PEG11-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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| DC34807 | Propargyl-PEG12-amine |
Propargyl-PEG12-amine is a PEG derivative containing a propargyl group and an amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. 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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| DC33725 | NCT-14b |
NCT-14b is a selective HDAC6 inhibitor. It inhibits cell growth of α-positive MCF-7 breast cancer cells treated with estrogen but not untreated cells.
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| DC34420 | PQ1 Succinate |
PQ1 Succinate is a gap junction enhancer. It acts by restoring GJIC and increasing connexin expression in breast cancer cell lines while not affecting normal mammary cells.
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| DC38062 | Omeprazole sodium |
Omeprazole sodium is the salt analogue of Omeprazole, which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative.
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| DC35833 | Mal-amido-PEG2-NHS |
Mal-amido-PEG2-NHS is a PEG derivative containing a maleimide group and an NHS ester. 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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| DC37086 | Orthocresol |
Ortho-Cresol, also 2-methylphenol, is an organic compound with the formula CH?C?H?. It is a colourless solid that is widely used intermediate in the production of other chemicals.
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| DC37271 | Dimethylglyoxime |
Dimethylglyoxime is used in the nickel spot test.
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| DC37890 | Fosinoprilat |
Fosinoprilat is an active phosphinic acid metabolite of prodrug fosenopril, which is activated by esterases in vivo; binds zinc with phosphinic acid group.
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| DC36540 | DBO-83 hydrochloride |
DBO-83 is a novel nicotinic acetylcholine receptor agonist. Structurally related to epibatidine. Has antinociceptive properties in rodents.
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| DC34920 | Azido-PEG4-amine |
Azido-PEG4-amine is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. PEG Linkers may be useful in the development of antibody drug conjugates and drug delivery methods.
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| DC35302 | DNP-PEG3-azide |
DNP-PEG3-azide is a PEG Linker
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| DC37310 | Benzothiophene |
Benzothiophene is an aromatic organic compound with a molecular formula C?H?S and an odor similar to naphthalene. It occurs naturally as a constituent of petroleum-related deposits such as lignite tar. Benzothiophene has no household use.
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| DC36264 | Resorufin β-D-Galactopyranoside |
Resorufin β-D-Galactopyranoside is a fluorogenic substrate for β-galactosidase. Upon enzymatic cleavage by β-galactosidase, the fluorescent moiety resorufin is released and its fluorescence can be used to quantify β-galactosidase activity. Resorufin displays excitation/emission maxima of 570/580 nm, respectively.
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| DC35163 | t-Boc-N-Amido-PEG2-azide |
t-Boc-N-Amido-PEG2-azide is a PEG derivative containing an azide group and Boc-protected amino group. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The Boc group can be deprotected under mild acidic conditions to form the free amine. PEG Linkers may be useful in the development of antibody drug conjugates.
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| DC37139 | Sulfiram |
Sulfiram or monosulfiram, trade name Tetmosol, is an ectoparasiticide used in the treatment and prevention of scabies. It is usually sold as a solution or medicated soap, sometimes in combination with benzyl benzoate.
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| DC36478 | 2-ATHBI |
2-ATHBI, also known as 2-Acetyl-4-tetrahydroxybutyl Imidazole or THI, is an inhibitor of S1P lyase.
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| DC37476 | Disalicylalpropylenediimine |
Disalicylalpropylenediimine is a biohchemical.
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| DC34495 | 3-O-Methyl-N-acetyl-D-glucosamine |
NAGKi is an inhibitor of N-acetylglucosamine kinase (NAGK) and N-acetylmannosamine kinase (NAMK).
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| DC38025 | 2,4-D-butyl |
2,4-D-butyl is a bioactive chemical.
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| DC36576 | 2,4-D |
2,4-Dichlorophenoxyacetic acid is used as a supplement in plant cell culture media. It is a synthetic auxin, which finds application as a plant growth regulator. It is also an active ingredient in herbicides that controls root elongation and cell production by disrupting the actin cytoskeleton.
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| DC37999 | MCPA |
MCPA is a powerful herbicide used as a selective weed killer.
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| DC37199 | Salicylaldoxime |
Salicylaldoxime is an organic compound described by the formula C6H4CH=NOH-2-OH. It is the oxime of salicylaldehyde. This crystalline, colorless solid is a chelator and sometimes used in the analysis of samples containing transition metal ions, with which it often forms brightly coloured coordination complexes.
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