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analysis

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1447
    TargetMol | Inhibitors_Agonists
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    4
    TargetMol | Compound_Libraries
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    14
    TargetMol | Peptide_Products
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    2
    TargetMol | Inhibitory_Antibodies
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    165
    TargetMol | Dye_Reagents
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    TargetMol | Natural_Products
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    TargetMol | Recombinant_Protein
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    172
    TargetMol | Inhibitors_Agonists
CYM50260
T150311355026-60-6In house
CYM50260 is a potent and highly selective agonist of the sphingosine-1-phosphate 4 receptor (S1P4-R, EC50= nM), exhibiting no activity against S1P1-R, S1P2-R, S1P3-R, and S1P5-R.
  • $48
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Ac4ManNAz
T14093361154-30-5In house
Ac4ManNAz is an azide-containing metabolic glycoprotein labeling reagent that can selectively modify proteins and can be used for cell labeling, tracking, and proteomic analysis.
  • $32
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TargetMol | Inhibitor Hot
C15AlkOPP Tetrabutylamine salt (1:2)
C15AlkOPP Tetrabutylamine salt(1:2)(946615-44-7 Free base)
T30677L1 In house
C15AlkOPP Tetrabutylamine salt (1:2) is an FPP analogue, bearing an alkyne group to allow for post-prenylation protein labeling. C15AlkOPP Tetrabutylamine salt (1:2) can be used for Prenylomic analysis
  • $117
In Stock
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Itaconate-alkyne
ITalk
T413022454181-83-8In house
Itaconate-alkyne (ITalk) is a bioorthogonal probe for quantitative, site-specific chemoproteomic profiling of itaconate in inflammatory macrophages, facilitating biochemical evaluation and proteomic analysis of its direct targets.
  • $67
In Stock
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D-Arabinopyranose
D-arabinose, D(-)-Arabinose
T058828697-53-2
D-(-)-Arabinose is a reducing sugar useful as a substrate in analysis of arabinose isomerases and synthesis of D-erythroascorbic acid in yeast. It shows strong growth inhibition against the Caenorhabditis elegans with an IC50 of 7.5 mM.
  • $41
In Stock
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Salicylaldoxime
T2034694-67-7
Salicylaldoxime is a chelating agent sometimes used in the analysis of samples containing transition metal ions, with which it often forms brightly colored coordination complexes.
  • $29
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1-Methoxy-3-methylbenzene
3-Methoxytoluene
T21278100-84-5
1-Methoxy-3-methylbenzene is a potential acetylcholinesterase inhibitor identified through QSAR (quantitative structure-activity relationship) analysis, and is widely used in biochemical experiments and drug synthesis research.
  • $29
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L-Aspartic acid (Standard)
T2O2731BP56-84-8
L-Aspartic acid (Standard) is a reference standard for research and analysis in studies involving L-Aspartic acid. L-Aspartic acid (Aspatofort) is a widely occurring amino acid in both plants and animals, and serves as a prodrug for colon-specific drug delivery.
  • $40
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Lawsone methyl ether
2-Methoxy-p-naphthoquinone, 2-Methoxynaphthoquinone, 2-Methoxy-1,4-naphthoquinone
T30082348-82-5
Lawsone methyl ether (2-Methoxy-1,4-naphthoquinone) induces apoptosis in A549 cells independently of cell cycle arrest, mediated by JNK and p38 MAPK signaling pathways. These pathways are activated due to oxidative DNA damage from increased ROS generation in MNQ-treated A549 cells.
  • $33
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TargetMol | Citations Cited
2′-Deoxyadenosine 5′-monophosphate disodium
T403702922-74-9
2′-Deoxyadenosine 5′-monophosphate disodium (a nucleic acid AMP derivative) is a deoxyribonucleotide in DNA, used for studying adenosine-based interactions in DNA synthesis and damage analysis.
  • $30
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Pteridine-2,4(1H,3H)-dione
Lumazine, 2,4-Dihydroxypteridine
T4857487-21-8
Pteridine-2,4(1H,3H)-dione (Lumazine) is an innovative MALDI matrix for analyzing complex (phospho)lipid mixtures.
  • $30
In Stock
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5-Methoxysalicylic acid
5-MeOSA
T58882612-02-4
5-Methoxysalicylic acid (5-MeOSA), a natural product, serves as an effective matrix for oligonucleotide analysis in MALDI MS when used alongside spermine.
  • $29
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PIPES Disodium
T6114676836-02-7
PIPES (1,4-Piperazinediethanesulfonic acid) disodium is an amphoteric ion biological buffer agent commonly used to prepare buffers with a pH of 6.1 to 7.5, often employed in cell culture media, protein analysis, and electrophoresis experiments.
  • $37
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NDSB-211
T6615238880-58-9
NDSB-211 is a surfactant with small hydrophobic ends and mildly solubilizes proteins for protein extraction and analysis.
  • $83
In Stock
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1-Thioglycerol
alpha-Thioglycerol
T8484696-27-5
1-Thioglycerol (alpha-Thioglycerol) is an antioxidant thioglycerol that scavenges free radicals and reduces oxidative stress as a media component, and is used as a matrix in fast atom bombardment mass spectrometry (FAB-MS) and liquid secondary ion mass spectrometry (LSIMS).
  • $29
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N-Ethyl-o-toluidine
N-Ethyl-2-methylaniline
T8699494-68-8
N-Ethyl-o-toluidine is a drug with genotoxicity and anticancer potential, exhibiting >70% growth inhibition against yeast strains with specific genetic alterations. It can also serve as an intermediate in dye synthesis.
  • $35
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2-Ethylphenol (Standard)
TMSM-018490-00-6
2-Ethylphenol (Standard) is the standard substance of 2-Ethylphenol, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. 2-Ethylphenol is a useful organic compound for research related to life sciences. The catalog number is T66251 and the CAS number is 90-00-6.
  • $56
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Guanosine (Standard)
TMSM-1293118-00-3
Guanosine (Standard) is the standard substance of Guanosine, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Guanosine (DL-Guanosine) is a purine nucleoside formed from a beta-N9-glycosidic bond between guanine and a ribose ring and is essential for metabolism.
  • $29
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Isopentyl 3-(4-methoxyphenyl)acrylate (Standard)
Isoamyl 4-Methoxycinnamate (Standard)
TMSM-138671617-10-2
Isopentyl 3-(4-methoxyphenyl)acrylate (Standard) is the standard substance of Isopentyl 3-(4-methoxyphenyl)acrylate, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. Amiloxate is a UV filtering agent known for its anti-inflammatory properties.
  • $31
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N-heptadecane
Heptadekan
TN9792629-78-7
N-heptadecane is a saturated hydrocarbon compound commonly used as a standard substance in chemical analysis and can be used in biochemical experiments and drug synthesis research.
  • $35
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Silver chloride
Silver(Ⅰ) Chloride, Silver chloride
TSH-000787783-90-6
Silver chloride can be used as a buffer in electrodes or spectroscopic analysis. Silver chloride exhibits inhibitory activity against various bacteria and demonstrates antitumour activity against Ewing sarcoma when formulated as nanoparticles (AgCl-NPs).
  • $29
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6-Chloro-3-indolyl-β-D-Glucuronide CHA
16beta-Methyl-16alpha,17alpha-epoxypregnenolone
T37811138182-20-4
6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) is a chromogenic substrate for β-glucuronidase and can be utilized in the histochemical analysis of β-glucuronidase activity.
  • $30
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NSC 404988
T46307461-38-3
NSC 404988 is a benzamide-based bioactive compound used in the synthesis of compounds and the preparation of drugs, and has also been used in the study of drug metabolism and the analysis of metabolites in biological systems.
  • $41
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Endo-β-N-acetylglucosaminidase
T7617637278-88-9
Endo-β-N-acetylglucosaminidase (Endo S) is an enzyme from Rhodobacter cloacae that hydrolyzes the multibranched chain complex N-glycans, inhibits antibody-mediated inflammation in vivo, and is widely used for glycan analysis of glycoproteins and preparation of precursors for glycosylated compounds.
  • $95
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