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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC37132 | Mequinol |
Mequinol is a Depigmenting agent.
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| DC34291 | alphaSYN-IN-NAB2 |
alphaSYN-IN-NAB2 is an inhibitor of α-synuclein mutations. It acts by reversing the α-synuclein-induced pathological phenotype in Parkinson's disease cortical neurons and promoting E3 ubiquitin ligase Rsp5/Nedd4-dependent endosomal transport..
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| DC36470 | ARN14988 |
ARN14988 is a potent inhibitor of acid ceramidase that increases levels of C16 dihydro ceramide and C16 ceramide in A375, G361, M14, MeWo, MNT-1, and SK-MEL-28 melanoma cells. ARN14988 also reduces growth of A375 and G361 melanoma cells.
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| DC37125 | 3-Hydroxyanisole |
3-Hydroxyanisole is a biochemical.
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| DC33851 | borondipyrromethene TR NHS ester |
BDP TR is a bright and photostable borondipyrromethene dye, which is especially suitable for microscopy applications. The dye has a long excited state lifetime, and is therefore is useful for fluorescence polarization assays. Its large two-photon cross section makes this dye useful for two-photon spectroscopy.
This NHS ester is an amine-reactive form of the dye.
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| DC33928 | BDP TR carboxylic acid |
BDP TR is a bright and photostable fluorophore for ROX/Texas red channel. It is moderately hydrophobic, has relatively long lifetime of the excited state, and significant two photon cross section.
This carboxylic acid derivative can be used for the labeling of alcohols by Steglich esterification, or in non-conjugated form (non-activated carboxy group can be considered inert for applications that do not require conjugation).
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| DC37185 | Aminobenzoic acid |
Aminobenzoic acid, an aminobenzoic acid isomer that combines with pteridine and GLUTAMIC ACID to form FOLIC ACID. The fact that 4-aminobenzoic acid absorbs light throughout the UVB range has also resulted in its use as an ingredient in SUNSCREENS.
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| DC36234 | Aminopyralid |
Aminopyralid is a selective herbicide used for control of broadleaf weeds, especially thistles and clovers. It is in the picolinic acid family of herbicides, which also includes clopyralid, picloram, triclopyr, and several less common herbicides.
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| DC37693 | D-Epinephrine |
D-Epinephrine is a hormone, neurotransmitter, and medication. Epinephrine is normally produced by both the adrenal glands and certain neurons. It plays an important role in the fight-or-flight response by increasing blood flow to muscles, output of the heart, pupil dilation, and blood sugar. It does this by binding to alpha and beta receptors.
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| DC37684 | Sodium dibunate |
Sodium dibunate is a cough suppressant.
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| DC36137 | Impentamine dihydrobromide |
Impentamine dihydrobromide is a histamine antagonist selective for the H3 subtype.
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| DC35519 | m-PEG2-acid |
m-PEG2-acid is a PEG derivative containing 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.
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| DC36385 | Spinosyn A aglycone |
Spinosyn A aglycone is an aglycone form of the insecticide spinosyn A. It is formed by acid hydrolysis of spinosyn A 17-pseudoaglycone and has no insecticidal activity at concentrations up to 64 ppm.
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| DC36219 | 5-Amino-TDSNH2 |
Zolamide may be used to prevent and reduce the symptoms of altitude sickness.
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| DC38070 | TPY-5628 |
TPY-5628, CAS#149365-62-8, is a useful intermediate for chemical synthesis of a number of biologically important molecules, including porphyrins, bile pigments, photosensitizers, anticancer drugs.
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| DC35428 | Hydroxy-PEG2-CH2CO2tBu |
Hydroxy-PEG2-CH2CO2tBu is a PEG derivative containing a hydroxyl group with a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
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| DC37817 | O-Succinylhomoserine |
O-Succinylhomoserine is an intermediate in the formation of cystathionine, and consequently of methionine by E. coli.
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| DC37184 | Butacaine sulfate |
Butacaine sulfate, a white crystalline ester that is applied to mucous membranes as a local anesthetic.
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| DC38024 | Dexamethasone palmitate |
Dexamethasone palmitate is a liposteroid for treatment of hemophagocytic lymphohistiocytosis.
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| DC34089 | YM511 |
YM511 is a non-steroidal selective aromatase inhibitor. YM511 may be useful in the treatment of estrogen-dependent cancers without affecting serum levels of other steroid hormones.
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| DC34084 | cPTIO |
Carboxy-PTIO is a NO scavenger. Streptozotocin (STZ) induced diabetes (type I) in rats is preventable using a simultaneous equimolar injection of carboxy-PTIO.
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| DC37698 | Albizziin |
Albizziin is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles.
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| DC36354 | PBD-BODIPY |
PBD-BODIPY is a probe for the spectrophotometric measurement of autoxidation reactions. Co-autoxidation of the PBD-BODIPY signal carrier and a hydrocarbon co-substrate can be quantified by monitoring loss of absorbance at 591 nm.
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| DC37257 | Ditiocarb sodium |
Ditiocarb sodium is a chelating agent that has been used to mobilize toxic metals from the tissues of man and experimental animals. It is the main metabolite of DISULFIRAM.
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| DC37477 | Phoxim |
Phoxim is a biochemical.
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| DC35698 | Azido-PEG1-CH2CO2-NHS |
Azido-PEG1-CH2CO2-NHS is a PEG Linker.
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| DC36460 | (±)-β-Tocopherol |
(±)-β-Tocopherol is a lipid-soluble form of vitamin E with antioxidant activity. It scavenges 2,2-diphenyl-1-picrylhydrazyl (DPPH) radicals and inhibits LPS-induced COX-2 gene expression. Unlike (±)-α-tocopherol, (±)-β-tocopherol does not inhibit smooth muscle cell proliferation, decrease PKC activity, increase phosphoprotein phosphatase 2A (PP2A) activity, or modify expression of the α-tropomyosin gene.
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| DC35872 | m-PEG4-succinimidyl carbonate |
m-PEG4-succinimidyl carbonate is a PEG Linker.
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| DC36239 | AG-EE 624ZW |
Repaglinide, (-)-, is a Repaglinide impurity where only the R-enantiomer showed weak hypoglycemic activity.
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| DC34859 | bis-PEG2-endo-BCN |
bis-PEG2-endo-BCN is a PEG derivative containing two BCN groups. The BCN group can react with azide-tagged biomolecules. PEG Linkers and PEG derivatives may be useful in the development of antibody drug conjugates and drug delivery methods.
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