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Cat. No. Product Name Field of Application Chemical Structure
DC35041 Biotin-PEG4-acid
Biotin-PEG4-acid is a heterobiofunctional biotin PEG derivative containing a carboxylic acid group. The hydrophilic PEG spacer arm imparts water solubility that is transferred to the biotinylated molecule. PEG Linkers may be useful in the development of antibody drug conjugates.
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DC37882 beta-Casomorphin 5
beta-Casomorphin 5 is an opioid receptor agonist, is a member of the β-casomorphin peptide family derived from β-casein. β-casomorphins are used to study their differential effects on processes such as hyperglycemia, oxidative stress, opioid signalling and immunosuppression.
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DC35928 [4-(Diethoxy-phosphorylamino)-butyl]-phosphoramidic acid diethyl ester
[4-(Diethoxy-phosphorylamino)-butyl]-phosphoramidic acid diethyl ester is a PEG Linker.
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DC38016 Prednisolone valerate acetate
Prednisolone valerate acetate is a derivative of Prednisolone, which is a synthetic corticosteroid, metabolically interconvertible with prednisone, and an impurity of Hydrocortisone. Prednisolone 21-Acetate Valerate is used in multifunctional nanoemulsion platform for imaging guided therapy evaluated in experimental cancer.
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DC34761 NHS-LC-Biotin
NHS-LC-Biotin, or Succinimidyl 6-(biotinamido)hexanoate, is an amino-reactive biotinylation reagent with a long spacer arm which helps alleviate steric hindrance. NHS-LC-Biotin is used to biotinylate proteins, peptides, or amino acids by reacting with primary amines as found in the N-terminus and Lysine side chains.
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DC35608 Tetraethyl butane-1,4-diylbis(phosphonate)
Tetraethyl butane-1,4-diylbis(phosphonate) is a non-PEG crosslinker. Crosslinkers may be useful in the development of antibody drugconjugates.
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DC36778 Cyheptamide
Cyheptamide is an anticonvulsant.
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DC36078 alpha-Artemether
alpha-Artemether is a Quinghaosu derivative which shows antimalarial and antifungal activity.
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DC37848 F-Chemotactic peptide
F-Chemotactic peptide is a potent chemoattractant for human neutrophils.
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DC36464 Avermectin B1a monosaccharide
Avermectin B1a monosaccharide is a macrolide anthelmintic and monosaccharide form of avermectin B1a.
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DC37446 Monactin
Monactin is a Marcrotetrolide antibiotic produced by cycloheximide producing species of Streptomyces; it is homolog of nonactin from the same species.
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DC32061 Tilbroquinol
Tilbroquinol is a quinoline-based antibiotics.
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DC36212 (R)-Amisulpride
Amisulpride, (R)-, is an atypical antipsychotic used to treat psychosis in schizophrenia and episodes of mania in bipolar disorder.
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DC36472 Bromosulfalein
Bromosulfalein has been commonly used as both a substrate and inhibitor of organic anionic transporting polypeptide 1B1 (OATP1B1), OATP1B3, OATP1A2, and OATP2B1, as well as multidrug resistance protein 2 (MDR2). It has also been used for in vivo studies of liver and biliary system function and as an anionic dye for the quantitative estimation of protein levels in tissue homogenates or purified samples.
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DC38004 Chloramphenicol base
Chloramphenicol base is a bioactive chemical.
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DC37933 Digitoxin
Digitoxin is a cardiac glycoside sometimes used in place of DIGOXIN. It has a longer half-life than digoxin; toxic effects, which are similar to those of digoxin, are longer lasting.
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DC36738 Benalaxyl
Benalaxyl is an agricultural chemical typically used as a fungicide.
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DC34650 NCGC00063279
NCGC00063279 is a novel inhibitor of the werner syndrome helicase-nuclease (wrn) helicase
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DC36458 NCI 240899
True Blue is a fluorescent neuronal retrograde tracer that labels the nucleus, nucleolus, cell body, proximal dendrites, and axons of neurons. It displays excitation/emission maxima of 373/404 nm, respectively.
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DC36127 AI3-29785
Chlorfluazuron is a chitin synthesis inhibitor. Chlorfluazuron is commonly used in agriculture as an insect growth regulator for controlling the major insect pests in crops
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DC35626 N1,N1'-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine) HCl
N1,N1'-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine) HCl salt
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DC33744 Cyclohexylphenylketone
Cyclohexylphenylketone is a Spectrophotometric determination of benzophenone.
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DC37883 PPACK
PPACK is a synthetic peptide derivative that irreversibly and specifically inhibits thrombin-mediated platelet activation by binding with high affinity to the active site of thrombin (Ki = 0.24 nM). It has been used as an anticoagulant (100 μM) and to study thrombin-mediated fibrin deposition, angiogenesis, and proinflammatory processes.
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DC37738 Bilanafos-sodium
Bialaphos is a natural non-selective phytotoxin produced by certain Streptomyces species. It is a pro-toxin, a tripeptide that is converted in vivo to the active agent phosphinothricin, which is a glutamine analog. L-Phosphinothricin inhibits glutamine synthetase (Ki = 6.1 μM), resulting in accumulation of ammonium and disruption of primary metabolism. The bacterial bar gene encodes a phosphinothricin acetyltransferase, which confers resistance to phosphinothricin.3 Bialaphos is used in the selection of transgenic plants that express the bar gene, usually under the control of a constitutively active viral promoter.
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DC37717 Melevodopa
Melevodopa is an Anti-Dyskinesia Agent.
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DC37747 Kyotorphin
Kyotorphin is a Morphine-like dipeptide from bovine brain.
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DC36115 Emetine Dihydrochloride Hydrate
Emetine is a drug used as both an anti-protozoal and to induce vomiting. It is produced from the ipecac root. It takes its name from its emetic properties. Emetine protects mice from enterovirus infection by inhibiting viral translation. Emetine Synergizes with Cisplatin to Enhance Anti-Cancer Efficacy against Lung Cancer Cells. Emetine exhibits anticancer activity in breast cancer cells as an antagonist of Wnt/β?catenin signaling. Emetine inhibits Zika and Ebola virus infections through two molecular mechanisms: inhibiting viral replication and decreasing viral entry.
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DC37224 Trimethyl orthobeznoate
Trimethyl orthobeznoate is a biochemical.
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DC33844 (+/-)-Salsolinol hydrochloride
(+/-)-Salsolinol hydrochloride is a full Gi protein agonist of the μ-opioid receptor (μOR).
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DC35416 Hydroxy-PEG4-CH2CO2H
Hydroxy-PEG4-CH2CO2H, sodium salt, is a PEG derivative containing a hydroxyl group with 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. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
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