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| Cat. No. | Product Name | Field of Application | Chemical Structure |
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| DC80111 | 5-Hydroxymethyl flucloxacillin |
5-Hydroxymethyl flucloxacillin is an active metabolite of Flucloxacillin. 5-Hydroxymethyl flucloxacillin exhibits antibacterial activity.
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| DC80110 | 5-HT7R antagonist 5 |
5-HT7R antagonist 5 (Compound (R)-4) is a 5-HT7AR antagonist, with a Ki of 46.4 nM. 5-HT7R antagonist 5 shows anticancer effects against prostate cancer.
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| DC80109 | 5-HT7/5-HT2A receptor antagonist 1 |
5-HT7/5-HT2A receptor antagonist 1 is a high-affinity, orally active, brain-penetrant 5-HT7 and 5-HT2A receptor ligand having a pKi = 8.1 at both receptors. 5-HT7/5-HT2A receptor antagonist 1 behaves as an antagonist in an in vitro functional assay for 5-HT2A and as an inverse agonist in an in vitro functional assay for 5-HT7. 5-HT7/5-HT2A receptor antagonist 1 blockade of 5-Carboxamidotryptamine (5-CT) induced hypothermia in rats, and blockade of 2,5-dimethoxy-4-iodoamphetamine (DOI) induced head-twitches in mice. 5-HT7/5-HT2A receptor antagonist 1 occupied 5-HT2A receptor binding sites in the frontal cortex of the rat brain. 5-HT7/5-HT2A receptor antagonist 1 can be used for the study of Neurological diseases.
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| DC80104 | 5-HT2A&5-HT2C agonist-3 |
5-HT2A&5-HT2C agonist-3 (compound 4e) is an orally bioavailable and blood-brain barrier penetrant agonist of 5-HT2A and 5-HT2C. 5-HT2A&5-HT2C agonist-3 increases intracellular calcium levels in cells overexpressing 5-HT2A or 5-HT2C receptors, and shows no activity against 5-HT2B receptors. 5-HT2A&5-HT2C agonist-3 can be used for the research of neuropsychiatric disorders.
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| DC80103 | 5-HT2A agonist 8 |
5-HT2A agonist 8 (Compound 67) is a 5-HT2A agonist, with an EC50 of 4 nM. 5-HT2A agonist 8 can be used in the research of neuropsychiatric and neurodegenerative diseases.
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| DC80102 | 5-Formyl-2-hydroxy-2,4-heptadienedioic acid |
5-Formyl-2-hydroxy-2,4-heptadienedioic acid (compound II) is a product of metu-cleavage of 3,4-dihydroxyphenylacetate.
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| DC80098 | 5-CNAC (disodium) |
5-CNAC disodium is an orally active enhancer of absorption, with no pharmacological activity on its own. 5-CNAC disodium can significantly enhance the absorption efficiency of the drug (such as Salmon calcitonin) when administered together with it in the gastrointestinal tract. 5-CNAC disodium binds reversibly and non-covalently to peptide drugs, protecting them from degradation by gastrointestinal enzymes, increasing their lipid solubility, promoting passive transcellular absorption, and not damaging the integrity of the intestinal epithelium. 5-CNAC disodium can be used in the research of adjuvants for orally administered peptide agents.
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| DC80097 | 5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole |
5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole is a nucleoside metabolite.
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| DC80096 | 5-Amino-2'-deoxyuridine |
5-Amino-2'-deoxyuridine is a thymidine analogue and substrate for chemical reaction. 5-Amino-2'-deoxyuridine can be use in the preparation of labeled probes for DNA microarray analysis.
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| DC80095 | 501A054 |
501A054 is an autophagy activator. 501A054 induces autophagy-dependent cell death via autophagy activation. 501A054 can be used in studies on autophagy regulation such as cervical cancer.
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| DC80094 | 4-PSQ |
4-PSQ is an orally active neuroprotective agent. 4-PSQ possesses both antioxidant and anti-inflammatory activities. 4-PSQ improves cognitive impairment and depressive- and anxiety-like emotional abnormalities in mice by regulating the activity of Na+, K+-ATPase, the NFκB signaling pathway, and the expression of p21. 4-PSQ can be used for the research of neurological diseases.
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| DC80093 | 4-Nitrophthalic acid |
4-Nitrophthalic acid is a metal-organic framework (MOF).
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| DC80092 | 4-Methylthio-2-oxobutanoic acid |
4-Methylthio-2-oxobutanoic acid (MTOB) is an ornithine decarboxylase inhibitor. 4-Methylthio-2-oxobutanoic acid reduces ornithine decarboxylase protein levels and enzymatic activity. 4-Methylthio-2-oxobutanoic acid is formed in cells in the Met salvage pathway from methylthioadenosine. 4-Methylthio-2-oxobutanoic acid inhibits cancer cells growth. 4-Methylthio-2-oxobutanoic acid can be used for the research of cancer.
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| DC80091 | 4-Methylbenzyl cyanide |
4-Methylbenzyl cyanide is an organic chemical probe used to study intramolecular rotation properties. 4-Methylbenzyl cyanide is promising for research of NMR spectroscopy and physical chemistry research on molecular dynamics.
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| DC80090 | 4-Methyl-3-hydroxyanthranilic acid |
4-Methyl-3-hydroxyanthranilic acid (MHA) is a key precursor for the synthesis of Actinomycin D.
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| DC80089 | 4-Methoxyphthalic acid |
4-Methoxyphthalic acid is a metal-organic framework (MOF).
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| DC80087 | 4-Hydroxytryptophol |
4-Hydroxytryptophol is an in vitro metabolite of psilocin, can be found in human liver microsomes and recombinant monoamine oxidase A systems. 4-Hydroxytryptophol is not detected in in vivo samples from mice or humans.
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| DC80086 | 4-Hydroxyphenylacetylglutamic acid |
4-Hydroxyphenylacetylglutamic acid is a metabolite of Morus alba L.
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| DC80084 | 4-Hydroxyalprenolol |
4-Hydroxyalprenolol (Alp2b) is a metabolite of β-receptor blocker Alprenolol.
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| DC80083 | 4-Guanidinobutanal |
4-Guanidinobutanal is a nucleoside metabolite.
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| DC80082 | 4E,14Z-Sphingadiene |
4E,14Z-Sphingadiene is a sphosphingolipid.
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| DC80081 | 4-DMA-3'-OH-Chalcone |
4-DMA-3'-OH-Chalcone (compound 24) is a synthetic chalcone derivative and selective cytotoxic agent.4-DMA-3'-OH-Chalcone reduces viability of endometriotic cells, while preserving or enhancing viability of eutopic endometrial cells.4-DMA-3'-OH-Chalcone can be used for the research of endometriosis.
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| DC80078 | 4-Bromoisophthalic acid |
4-Bromoisophthalic acid (4-Bromo-1,3-benzenedicarboxylic acid) is a metal-organic framework (MOF).
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| DC80067 | 3'-O-(2-Nitrobenzyl)-dCTP |
3'-O-(2-Nitrobenzyl)-dCTP is a reversible terminator. 3'-O-(2-Nitrobenzyl)-dCTP can be recognized and incorporated by polymerases, thereby temporarily terminating primer extension during DNA synthesis. After incorporation into the extending DNA strand, 3'-O-(2-Nitrobenzyl)-dCTP temporarily halts the DNA polymerase extension reaction, and its 3'-O-(2-nitrobenzyl) blocking group can be removed by laser irradiation to regenerate a free 3'-OH for subsequent primer extension cycles. 3'-O-(2-Nitrobenzyl)-dCTP is applicable for resolving homopolymeric regions in DNA templates.
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| DC80064 | 3-Methylcathinone hydrochloride |
3-Methylcathinone (3-MMC) hydrochloride is an analogue of a psychoactive substance.
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| DC80061 | 3''-Deamino-3''-hydroxykanamycin B |
3''-Deamino-3''-hydroxykanamycin B (NK-1012-1) is a kanamycin antibiotic. 3''-Deamino-3''-hydroxykanamycin B can be produced by S. tenebrarius. 3''-Deamino-3''-hydroxykanamycin B is effective against E. coli ATCC 25922 and E. coli CCARM 1A020, with MIC values of 128 μg/mL.
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| DC80058 | 3-Boc-3,9-Diazaspiro[5.5]undecane hydrochloride |
3-Boc-3,9-Diazaspiro[5.5]undecane (hydrochloride) is a PROTAC linker that can be used in the synthesis of PROTACs.
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| DC80057 | 3-Benzylmalic acid |
3-Benzylmalic acid (3-Benzylmalate) can be converted from 2-Benzylmalic acid through a HphCD-mediated hydroxyl isomerization reaction.
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| DC80056 | 3-Benzyl-3,9-diazaspiro[5.5]undecane |
3-Benzyl-3,9-diazaspiro[5.5]undecane is a PROTAC linker that can be used in the synthesis of PROTACs.
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| DC80055 | 3-Amino-5-hydroxybenzoic acid-13C |
3-Amino-5-hydroxybenzoic acid-13C is the 13C-labeled 3-Amino-5-hydroxybenzoic acid. 3-Amino-5-hydroxybenzoic acid is a biosynthetic precursor of the mC7N unit of ansamycin antibiotics, including ansatrienin A and geldanamycin, as well as the antitumor antibiotic mitomycin C. 3-Amino-5-hydroxybenzoic acid may be an early intermediate in the shikimic acid pathway from glucose.
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