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48 results for "dna-rna-and-protein-synthesis-compounds" in 产品

DNA cross-linking antitumor agent

Alternate Names: NSC 241240,Paraplatin,JM 8
Chemical Name: cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II)
Purity: ≥98%
DNA cross-linking antitumor agent
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DNA synthesis inhibitor

Chemical Name: (+)-2'-Deoxy-2',2'-difluorocytidine hydrochloride
Purity: ≥98%
DNA synthesis inhibitor
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Non-selective protein kinase inhibitor

Alternate Names: AM-2282
Chemical Name: [9S-(9α,10β,11β,13α)]-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one
Purity: ≥98%
(2)
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Potent HTT pre-RNA splicing modulator

Chemical Name: 5-[(3R)-3-(Cyclopropylamino)-1-pyrrolidinyl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-pyrazinecarboxamide
Purity: ≥98%
Potent HTT pre-RNA splicing modulator.
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Inhibitor of protein synthesis

Chemical Name: 4-[2-(3,5-Dimethyl-2-oxo-cyclohexyl)-2-hydroxyethyl]-2,6-piperidinedione
Purity: ≥97%
Inhibitor of protein synthesis
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Thymidine analog for labeling DNA; can be linked to a fluorophore by click chemistry

Chemical Name: 5-ethynyl-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
Purity: ≥95%
Thymidine analog for labeling DNA; can be linked to a fluorophore by click chemistry
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HIV RNA splicing modulator

Chemical Name: 8-Chloro-N-[4-(trifluoromethoxy)phenyl]-2-quinolinamine
Purity: ≥98%
HIV RNA splicing modulator
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Purine analog; inhibits DNA synthesis

Chemical Name: 9-β-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine
Purity: ≥98%
Purine analog; inhibits DNA synthesis
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Modulator of alternative polyadenylation; inhibits rod photoreceptor gene expression via Nr2e3

Chemical Name: 6,7-Dimethoxy-2-[((4-phenyl-3,6-dihydropyridin-1(2H)-yl)methyl)]quinazolin-4(3H)-one
Purity: ≥98%
Modulator of alternative polyadenylation; inhibits rod photoreceptor gene expression via Nr2e3
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Auxin antagonist of TIR1/AFB receptors; also OsTIR1 inhibitor in auxin-inducible degron (AID) system

Chemical Name: α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
Purity: ≥98%
Auxin antagonist of TIR1/AFB receptors; also OsTIR1 inhibitor in auxin-inducible degron (AID) system
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