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25 results for "DNA, RNA and Protein Synthesis Compounds Small Molecules and Peptides" in Products

DNA, RNA and Protein Synthesis Compounds Small Molecules and Peptides

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)

Synthetic thymidine analog; used for cell proliferation assays

Chemical Name:
5-Bromo-2-deoxyuridine
Purity:
≥98%
Synthetic thymidine analog; used for cell proliferation assays

Potent flap endonuclease 1 (FEN1) inhibitor; induces DNA damage response

Chemical Name:
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Purity:
≥98%
Potent flap endonuclease 1 (FEN1) inhibitor; induces DNA damage response

Molecular glue; pre-mRNA splicing modulator

Chemical Name:
N1-(3-Chloro-1H-indol-7-yl)-1,4-benzenedisulfonamide
Purity:
≥98%
Molecular glue; pre-mRNA splicing modulator

Photoreactive uridine analog for RNA sequencing

Chemical Name:
4-Thiouridine
Purity:
≥98%
Photoreactive uridine analog for RNA sequencing

Selective orthosteric inhibitor of the BRCA2-RAD51 interaction

Chemical Name:
N-(2-((2S,4R)-2-(((S)-1-(2-Chloro-4-methoxyphenyl)ethyl)carbamoyl)-4-hydroxypyrrolidin-1-yl)-2-oxoethyl)-6-fluoroquinoline-2-carboxamide
Purity:
≥98%
Selective orthosteric inhibitor of the BRCA2-RAD51 interaction

Hypoxia-activated DNA alkylating agent prodrug

Chemical Name:
(1-Methyl-2-nitro-1H-imidazol-5-yl)methyl N,N'-bis(2-bromoethyl)phosphorodiamidate
Purity:
≥98%
Hypoxia-activated DNA alkylating agent prodrug

Antibiotic; inhibits 50S ribosomal subunit formation and elongation at transpeptidation

Alternate Names:
CP 62993
Chemical Name:
13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one
Purity:
≥98%
Antibiotic; inhibits 50S ribosomal subunit formation and elongation at transpeptidation

Alkylating agent; chemotherapeutic

Chemical Name:
2-[bis(2-Chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide
Purity:
≥98%
Alkylating agent; chemotherapeutic

Potent and selective DYRK1A inhibitor

Chemical Name:
7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole
Purity:
≥98%
Potent and selective DYRK1A inhibitor

HIV RNA splicing modulator

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

RNA conformation probe; reagent for COMRADES RNA platform

Alternate Names:
psoralen-triethylene glycol azide
Chemical Name:
3-(13-Azido-5,8,11-trioxa-2-azatridec-1-yl)-2,5,9-trimethyl-7H-furo[3,2-g][1]benzopyran-7-one
Purity:
≥98%
RNA conformation probe; reagent for COMRADES RNA platform

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

Potent UNC-51-like kinase 1 (ULK1) agonist

Chemical Name:
2-[Bis(2-methylpropyl)amino]-1-[4-[2-(2,4-dichlorophenyl)-2-(2-naphthalenylmethoxy)ethyl]-1-piperazinyl]ethanone dihydrochloride
Purity:
≥98%
Potent UNC-51-like kinase 1 (ULK1) agonist

Potent and selective herpes simplex virus (HSV) helicase primase inhibitor

Chemical Name:
N-[5-(Aminosulfonyl)-4-methyl-2-thiazolyl]-N-methyl-4-(2-pyridinyl)benzeneacetamide
Purity:
≥98%
Potent and selective herpes simplex virus (HSV) helicase primase inhibitor

Binds to SARS-CoV-2 frameshifting element and reduces frameshifting efficiency

Chemical Name:
3-[[4-(Methylamino)-2-quinazolinyl]amino]benzoic acid
Purity:
≥98%
Binds to SARS-CoV-2 frameshifting element and reduces frameshifting efficiency

IKBKAP pre-mRNA splicing modulator

Chemical Name:
2-Chloro-N-(2-furanylmethyl)-7H-purin-6-amine
Purity:
≥98%
IKBKAP pre-mRNA splicing modulator

eIF4A inhibitor

Chemical Name:
2-(5-(4-Butylphenyl)furan-2-yl)-6-nitroquinoline-4-carboxylic acid
Purity:
≥98%
eIF4A inhibitor

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

Selective SMN2 gene splicing modifier

Chemical Name:
7-(4,7-Diazaspiro[2.5]oct-7-yl)-2-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Purity:
≥98%
Selective SMN2 gene splicing modifier

Metabolite generated by cytosol nonspecific dipeptidase (CNDP2) during intense exercise

Chemical Name:
N-[(2S)-2-Hydroxy-1-oxopropyl]-L-phenylalanine
Purity:
≥95%
Metabolite generated by cytosol nonspecific dipeptidase (CNDP2) during intense exercise

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.

Chemoproteomic reagent, clickable electrophilic purine for RNA binding profiling in live cells

Chemical Name:
2,6-Dichloro-7-(2-propyn-1-yl)-7H-purine
Purity:
≥98%
Chemoproteomic reagent, clickable electrophilic purine for RNA binding profiling in live cells

Ligand for RNA aptamer AC17-4 activating gene expression in aptazime-based riboswitches

Chemical Name:
N2,N4-Bis(4-fluorophenyl)-N6-(2-pyrimidinylmethyl)-1,3,5-triazine-2,4,6-triamine hemifumarate
Purity:
≥98%
Ligand for RNA aptamer AC17-4 activating gene expression in aptazime-based riboswitches

Ligand for RNA aptamer AC17-4 activating gene expression in aptazime-based riboswitches

Chemical Name:
N2,N4-Bis(4-fluorophenyl)-N6-(2-pyrimidinylmethyl)-1,3,5-triazine-2,4,6-triamine hemifumarate
Purity:
≥98%
Ligand for RNA aptamer AC17-4 activating gene expression in aptazime-based riboswitches
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