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Cat. No. Product Name Field of Application Chemical Structure
DC80069 3'-O-(2-Nitrobenzyl)-dTTP
3'-O-(2-Nitrobenzyl)-dTTP acts as a reversible terminator for DNA chain elongation. 3'-O-(2-Nitrobenzyl)-dTTP interacts with 9°N polymerase (exo-) A485L/Y409V, gets recognized and incorporated into the elongating DNA chain, thereby temporarily terminating the polymerase reaction. 3'-O-(2-Nitrobenzyl)-dTTP carries a 3'-O-(2-nitrobenzyl) blocking group, which can be removed by laser irradiation to regenerate the free 3'-OH− group and restore polymerase activity. 3'-O-(2-Nitrobenzyl)-dTTP is applicable in DNA sequencing studies.
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DC80060 3-Chloropropan-1-amine hydrochloride
3-Chloropropan-1-amine hydrochloride is a PROTAC linker that can be used in the synthesis of PROTACs.
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DC80050 3-(4-Bromophenyl)propanoic acid
3-(4-Bromophenyl)propanoic acid is a PROTAC linker that can be used in the synthesis of PROTACs.
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DC80036 2-Bromo-LSD D-Tartrate
2-Bromo-LSD D-Tartrate is a blood-brain barrier-permeable 5-HT2A partial agonist and competitive partial antagonist. 2-Bromo-LSD D-Tartrate acts as both a potent partial agonist (with an EC50 of 0.81 nM for Gq dissociation) and a potent partial antagonist (with a KB of 0.18 nM for Gq dissociation) at the 5-HT2A receptor. 2-Bromo-LSD D-Tartrate exhibits partial agonist activity at multiple aminergic GPCRs, including 5-HT2A. 2-Bromo-LSD D-Tartrate lacks 5-HT2B agonist activity. 2-Bromo-LSD D-Tartrate induces dendritogenesis and spinogenesis. 2-Bromo-LSD D-Tartrate reverses the behavioral effects of chronic stress and increases active coping behaviors in mice.
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DC80035 2-Bromo-5-Chloroterephthalic Acid
2-Bromo-5-Chloroterephthalic Acid (2-Bromo-5-chloroterephthalic acid) is a metal-organic framework (MOF).
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DC80011 1-Nonadecanoin-2,3-acetyl
1-Nonadecanoin-2,3-acetyl is an acylglycerol.
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DC80001 1-Heptanoyl-2,3-diacetyl
1-Heptanoyl-2,3-diacetyl is an acylglycerol.
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DC79969 1,3-Palmitin-2-vaccenoin
1,3-Palmitin-2-vaccenoin is a triglyceride.
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DC79966 1,3-Myristin-2-octanoin
1,3-Myristin-2-octanoin is a fatty ester.
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DC79964 1,3-Linolenin-2-myristin
1,3-Linolenin-2-myristin is an acylglycerol.
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DC79962 1,3-Linolein-2-laurin
1,3-Linolein-2-laurin is an acylglycerol.
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DC79960 1,3-Digamma linolenin
1,3-Digamma linolenin is an acylglycerol.
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DC79957 1,3-Butyrin-2-palmitin
1,3-Butyrin-2-palmitin is an acylglycerol.
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DC79955 1,2-Stearin-3-laurin
1,2-Stearin-3-laurin is an acylglycerol.
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DC79954 1,2-Stearin-3-elaidin
1,2-Stearin-3-elaidin is an acylglycerol.
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DC79953 1,2-Palmitolein-3-eicosatrienoin
1,2-Palmitolein-3-eicosatrienoin is an acylglycerol.
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DC79952 1,2-Olein-3-butyrin
1,2-Olein-3-butyrin is an acylglycerol.
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DC79950 1,2-Linolenin-3-stearin
1,2-Linolenin-3-stearin is an acylglycerol.
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DC79949 1,2-Linolenin-3-olein
1,2-Linolenin-3-olein is an acylglycerol.
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DC79948 1,2-Linolenin-3-myristin
1,2-Linolenin-3-myristin is an acylglycerol.
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DC79947 1,2-Linolenin-3-laurin
1,2-Linolenin-3-laurin is an acylglycerol.
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DC79945 1,2-Laurin-3-palmitin
1,2-Laurin-3-palmitin is an acylglycerol.
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DC79943 1,2-Butyrin-3-stearin
1,2-Butyrin-3-stearin is an acylglycerol.
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DC79935 (S,S) Bisoleoyl-lysobisphosphatidic acid
(S,S) Bisoleoyl-lysobisphosphatidic acid is a lysobisphosphatidic acid (LBPA). LBPA plays a role in modulating the cholesterol flux through endosomes.
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DC79931 (S,R,S)-AHPC-Me-amide-C-O-PEG2-COOH
(S,R,S)-AHPC-Me-amide-C-O-PEG2-COOH is an E3 ligase ligand-linker conjugate. (S,R,S)-AHPC-Me-amide-C-O-PEG2-COOH can be used for synthesis of PROTACs.
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DC79930 (S,R,S)-AHPC-CO-PEG3-NHBoc
(S,R,S)-AHPC-CO-PEG3-NHBoc is a synthesized E3 ligase ligand-linker conjugate that can be used to synthesize PROTAC G9a/GLP degrader 1. PROTAC G9a/GLP degrader 1 is a potent G9a/GLP PROTAC degrader with anti-cancer activity.
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DC79928 (S)-Oxybutynin
(S)-Oxybutynin is a pharmaceutical intermediate. (S)-Oxybutynin can synthesize antifungal agents.
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DC79921 (S)-2-Ketodoxapram
(S)-2-Ketodoxapram ((S)-AHR 5955) is a metabolite of Doxapram. Doxapram is a respiratory stimulant[1][2].
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DC79919 (rel)-Nutlin carboxylic acid
(rel)-Nutlin carboxylic acid is the Nutlin 3-based MDM2 ligand. (rel)-Nutlin carboxylic acid can be connected to the ligand for protein by a linker to form PROTAC.
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DC79917 (Rac)-Opnurasib
(Rac)-Opnurasib ((Rac)-JDQ-443; (Rac)-NVP-JDQ443) is the levorotomer of Opnurasib. Opnurasib is an orally active, potent, selective, and covalent KRAS G12C inhibitor (extracted from patent WO2021120890A1). Opnurasib shows antitumor activity.
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