用于细胞死亡、自噬、细胞周期及DNA损伤研究的化合物。
N4-Acetyl-2'-O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in...
Ebselen derivative 1 (Compound 19) is a glutathione peroxidase (GPx) mimic with oral activity. Ebselen derivative 1...
p53 Bipartite NLS is a bipartite nuclear localization signal derived from p53 . When p53 Bipartite NLS is fused to...
1-Adamantylphosphaethyne (1-(2-Phosphaethynyl)adamantane) is a compound with potential biological activity and can...
N-Nitrosoatrazine is an Atrazine nitrosation product. Exposure to N-Nitrosoatrazine led to notable increases in...
Ribonucleic Acid, Transfer from Brewing yeast is tRNA, which is isolated from brewer yeast. Ribonucleic Acid...
2'-O-MOE-5-Me-rC is an active compound . 2'-O-MOE-5-Me-rC can be used for oligonucleotide synthesis.
RN193 is a type II kinase inhibitor with a human PAK1 IC 50 of 4.28 μM. RN193 functionally inhibits kinase activity...
6-N-Hydroxylaminopurine is a base analog and has mutagenic activity.
Anticancer agent 174 (BA-3) is an anticancer agent. Anticancer agent 174 induces tumor cell apoptosis through the...
CDK modulator 1 (example 2) is a CDK modulator.
c-Myc NLS is a non-canonical nuclear localization signal (NLS) derived from the oncoprotein c-Myc , with the...
HDAC6-IN-78 (Example 48) is a selective HDAC6 inhibitor with an IC 50 of 24 nM. HDAC6-IN-78 shows no activity...
PhenDC3n-az is the azide (-N 3 ) derivative of PhenDC3 ( HY-15594 ), and it is mainly used for click chemistry-based...
VT00065 is a covalent DHS inhibitor. VT00065 forms a redox-dependent covalent bond with the catalytic lysine K329 of...
Lotixparib (Example 1) is an inhibitor of poly(ADP-ribose)polymerase-1 ( PARP-1 ). Lotixparib has cytoprotective...
WRN inhibitor 13 is a WRN helicase inhibitor with a pIC 50 of 6-7.
Srpk1-IN-1 (compound 12) is a potent inhibitor of SRPK 1, with IC 50 of 0.3 nM.
N-Dodecyl-β-D-maltoside (Lauryl Maltoside) is a non-ionic detergent. N-Dodecyl-β-D-maltoside has strong adsorption...
4-(Indolin-1-yl) pyrimidin-2-amine (13a, non-salt form) is a ROCK inhibitor.
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