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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC37262 | 3,5-Dinitro-p-toluic acid |
3,5-Dinitro-p-toluic acid is used in carbonylative lactamization.
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| DC34119 | DBT |
DBT is a far-red/near-infrared fluorescence light-up probe for specific in vitro and in vivo imaging of tumour-related proteins.
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| DC33952 | Cyanine7 |
Near infrared dye with free amine group for the conjugation with activated esters and other reactive molecules.
Cyanine7 is a near infrared dye, an analog of Cy7? which is especially suitable for live organism imaging, and demanding low-background applications.
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| DC36340 | BMY 29304 |
Siamycin I is a tricyclic peptide with antiviral and antibacterial activities. It is active against HIV-1 and CBL-20 strain of HIV-2. Siamycin I inhibits HIV-induced fusion of C8166 T cells with HIV-1-infected CEM-SS cells. It is also active against B. subtilis, M. luteus, and S. aureus. Siamycin I inhibits autophosphorylation of the E. faecalis quorum sensing kinase FsrC induced by gelatinase biosynthesis-activating pheromone (GBAP).
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| DC37470 | Aldicarb sulfoxide |
Aldicarb sulfoxide is a metabolite of aldicarb.
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| DC35987 | Methyltetrazine-NHS ester |
Methyltetrazine-NHS ester is an NHS actived building block containing a methyltetrazine group. It can react with primary amines such as the side chain of lysine residues or aminosilane-coated surfaces at neutral or slightly basic pH to form covalent bonds. Thus, this reagent can be used for modification of amine-containing molecule in organic media and the low mass weight will add minimal spacer to modified molecules.
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| DC35563 | m-PEG6-Mal |
m-PEG6-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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| DC35640 | Azido-PEG10-acid |
Azido-PEG10-acid is a PEG derivative containing an azide group with a terminal carboxylic acid. 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 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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| DC35032 | Benzyl-PEG3-CH2CO2tBu |
Benzyl-PEG3-CH2CO2tBu is a Benzyl PEG Linker. PEG Linkers may be useful in the development of antibody drug conjugates.
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| DC35942 | Tos-PEG2-CH2CO2tBu |
Tos-PEG2-CH2CO2tBu is a PEG derivative containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
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| DC36927 | Immepip (hydrobromide) |
Immepip (hydrobromide) is a histamine H3 receptor agonist selective for histamine H3 over H1 and H2 receptors in CHO cell membranes expressing the guinea pig and human receptors.
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| DC36562 | Lauramine oxide |
Lauryldimethylamine oxide (LDAO), also known as dodecyldimethylamine oxide (DDAO), is an amine oxide based nonionic surfactant, with a C12 (dodecyl) alkyl tail. It is one of the most frequently-used surfactants of this type. Like other amine oxide based surfactants it is antimicrobial, being effective against common bacteria such as S. aureus and E. coli, however it is also non-denaturing and may be used to solubilize proteins.
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| DC34301 | SAFit2 |
SAFit2 is a selective inhibitor of the ?FK506-binding protein 51 (FKBP51).
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| DC37968 | Erythrosine sodium (close form) |
Erythrosine sodium (close form) is a tetraiodofluorescein used as a red coloring in some foods (cherries, fish), as a disclosure of DENTAL PLAQUE, and as a stain of some cell types. It has structural similarity to THYROXINE.
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| DC34202 | Phosphoramidon disodium |
Phosphoramidon disodium is a neutral endopeptidase (neprilysin) inhibitor. It blocks degradation of amyloid β peptides and endothelin converting enzyme (ECE).
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| DC34526 | MitoPeroxidase 2 |
MitoEbselen-2, also known as MitoPeroxidase-2, is a radiation mitigator which reduces lipid hydroperoxides and prevents apoptotic cell death. When administered 24 hours postirradiation, MitoEbselen-2 was shown to increase the survival of mice exposed to whole body γ-irradiation.
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| DC34131 | Trans-Zeatin |
Trans-Zeatin is a plant hormone that promotes growth of lateral buds, stimulates seed germination and seedling growth, and induces cell division.
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| DC36662 | 1,10-diiodo-Decane |
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.
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| DC37007 | Isoxadifen-ethyl |
Isoxadifen-ethyl is an Herbicide Safener.
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| DC38035 | Malaoxon |
Malaoxon, also known as Malathion impurity B, is an insecticide.
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| DC35965 | Azido-PEG4-alpha-D- mannose |
Azido-PEG4-alpha-D- mannose is a PEG Linker.
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| DC34556 | p Tolylmaleimide |
p-Tolylmaleimide is a water channel inhibitor which binds to aquaporin Z (AqpZ).
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| DC34317 | Arylquin-1 |
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.
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| DC34318 | NSC756093 |
NSC756093 is the first inhibitor of the GBP1:PIM1 interaction.
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| DC33750 | 1-Pentene-3-one |
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.
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| DC33934 | Cyanine7 carboxylic acid |
Free unactivated Cyanine7 dye carboxylic acid. Near-infrared fluorescent dye.
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| DC37595 | Dihydroxyphenylglycine |
Dihydroxyphenylglycine (anhydrous) is a potent agonist of group I metabotropic glutamate receptors (mGluRs) mGluR1 and mGluR5.
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| DC36835 | ARN14686 |
ARN14686 is an activity-based affinity probe for the detection of N-acylethanolamine acid amidase (NAAA) using click chemistry.
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| DC35205 | Bromo-PEG8-t-butyl ester |
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.
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| DC35721 | Azido-PEG8-t-butyl ester |
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.
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