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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC49368 | 2,6-Dimethoxyphenol |
2,6-Dimethoxyphenol is a phenolic compound that is extensively used for the measurement of laccase activity.
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| DC49367 | (S)-1-(4-Hydroxyphenyl)ethane-1,2-diol |
(S)-1-(4-Hydroxyphenyl)ethane-1,2-diol is an active constituent of the aerial parts of Angelica sinensis. (S)-1-(4-Hydroxyphenyl)ethane-1,2-diol significantly inhibits the growth of Aeromonas hydrophila. Anticoagulative and antibiotic activities.
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| DC49366 | Heterobivalent ligand-1 |
Heterobivalent ligand-1 (compound 26) is a heterobivalent ligand for the Adenosine A 2A-dopamine D 2 receptor heteromer (KDB1 A2AR=2.1 nM, KDB1 D2R= 0.13 nM).
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| DC49365 | Zendusortide |
Zendusortide is a sortilin binding peptide.
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| DC49364 | PROTAC Bcl-xL degrader-3 |
PROTAC Bcl-xL degrader-3 is a potent ROTAC Bcl-xL degrader (WO2020163823A2, compound 44).
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| DC49363 | L-Tyrosine-4-13C |
L-Tyrosine-4-13C is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
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| DC49362 | L-Tyrosine-1-13C |
L-Tyrosine-1-13C is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
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| DC49361 | L-Tyrosine-13C |
L-Tyrosine-13C is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
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| DC49360 | L-Phenylalanine-3-13C |
L-Phenylalanine-3-13C ((S)-2-Amino-3-phenylpropionic acid-3-13C) is the 13C-labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals.
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| DC49359 | 4-Amino-2-hydroxybenzohydrazide |
4-Amino-2-hydroxybenzohydrazide, an asymmetric unit, comprises two crystallographically independent molecules (A and B).
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| DC49358 | 1-Phenylsemicarbazide |
1-Phenylsemicarbazide is an antifungal agent. 1-Phenylsemicarbazide has the potential for preventing mold growth on industrial products.
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| DC49357 | 8-Bromotheophylline |
8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A1 and A2A receptors.
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| DC49356 | 7-Nitroindazole |
7-Nitroindazole is a selective nNOS inhibitor with antinociceptive and cardiovascular effects. 7-Nitroindazole is a useful tool to evaluate the biological roles of nitric oxide in the central nervous system.
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| DC49355 | 2,4,6-Tribromo-3-methylphenol |
2,4,6-Tribromo-3-methylphenol is an active compound.
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| DC49354 | Ticlatone |
Ticlatone is an antifungal that can be used for the research of mycoses.
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| DC49353 | Prenderol |
Prenderol is a potent central-nervous-system depressant. Prenderol has anticonvulsant activity.
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| DC49352 | Valienamine |
Valienamine is the alpha-glucosidase inhibitor. Valienamine is the key functional component of many natural glycosidase inhibitors including the crop protectant validamycin A and the antidiabetic agent acarbose.
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| DC49351 | Arecaidine hydrochloride |
Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride is a substrate of H+-coupled amino acid transporter 1 (PAT1, SLC36A1) and competitively inhibits L-proline uptake.
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| DC49349 | Mal-amido-PEG9-Val-Ala-PAB-SG3200 |
Mal-amido-PEG9-Val-Ala-PAB-SG3200 is a cleavable ADC linker conjugate used in the synthesis of antibody-drug conjugates (ADCs).
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| DC49348 | TCP-BP-SFAC |
TCP-BP-SFAC is a luminogenic molecule. TCP-BP-SFAC exhibits strong sky-blue delayed fluorescence in neat films, with photoluminescence (PL) peaks at ~483 nm and delayed fluorescence lifetimes of 5.4 to 5.7 μs.
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| DC49345 | Octanoic acid-13C |
Octanoic acid-13C (Caprylic acid-13C) is the 13C labeled Octanoic acid. Octanoic acid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes.
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| DC49344 | L-Tyrosine-3,5-13C2 |
L-Tyrosine-3,5-13C2 is the 13C-labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
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| DC49343 | H7 |
H7 is a second near-infrared (NIR-II) fluorophore.
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| DC49342 | A6770 |
A6770 is an orally active, potent sphingosine 1-phosphate (S1P) lyase (S1PL) inhibitor. A6770 is phosphorylated and the phosphorylated form directly inhibits S1P lyased.A6770, a potential key metabolite of THI, induces a [3H]dhS1P increase.
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| DC49341 | Aminopicoline |
Aminopicoline (Ascensil) is a potent and nonselective inhibitor of NO synthase (NOS) isoenzymes (iNOS, nNOS, eNOS).
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| DC49340 | 3-Pyridinemethanol |
3-Pyridinemethanol (Nicotinyl alcohol), a pyridine derivative, is a cholesterol-lowering agent.
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| DC49339 | Ferric nitrilotriacetate |
Ferric nitrilotriacetate (Fe-NTA), a complexation of nitriloacetic acid with iron, is a highly reactive compound used to induce degenerative disorders through oxidative stress (OS). Ferric nitrilotriacetate is also used in several studies to induce hyperglycemia, glycosuria, and both renal and liver carcinogenesis.
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| DC49338 | Lithium citrate |
Lithium citrate reduces excessive intra-cerebral N-acetyl aspartate in Canavan disease.
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| DC49337 | Inositol 1,3,4,5-tetraphosphate |
Inositol 1,3,4,5-tetraphosphate is the head group of PIP3 (phosphatidylinositol 3,4,5-trisphosphate).
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| DC49336 | 4-Nitrophenyl phosphate disodium hexahydrate |
4-Nitrophenyl phosphate (p-nitrophenyl phosphate) disodium hexahydrate is widely used as a small molecule phosphotyrosine-like substrate in activity assays for protein tyrosine phosphatases. 4-Nitrophenyl phosphate disodium hexahydrate is a colorless substrate that upon hydrolysis is converted to a yellow 4-nitrophenolate ion that can be monitored by absorbance at 405 nm.
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