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48 results for "dna-rna-and-protein-synthesis-compounds&view=expanded" in Products

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

DNA synthesis inhibitor

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

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)

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.

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

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

Purine analog; inhibits DNA synthesis

Chemical Name:
9-β-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine
Purity:
≥98%
Purine analog; inhibits DNA synthesis

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

HIV RNA splicing modulator

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

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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