
Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37853 products of "Other Inhibitors"
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(R)-BAY-85-8501
<p>(R)-BAY-85-8501 is the less active enantiomer of BAY-85-8501. BAY-85-8501 is a selective and potent Human Neutrophil Elastase (HNE)inhibitor(IC50 of 65 pM).</p>Formula:C22H17F3N4O3SPurity:98%Color and Shape:SolidMolecular weight:474.46Lycopane
CAS:<p>Lycopane is an acyclic terpene.</p>Formula:C40H82Color and Shape:SolidMolecular weight:563.08EOS (d18:1/32:1/18:2)
CAS:<p>EOS: ω-hydroxy ceramide (C28-36) + linoleic acid in mammalian skin; vital for epidermal barrier via 12(R)-LO and eLOX3 modifications.</p>Formula:C68H127NO5Color and Shape:SolidMolecular weight:1038.766Ruizgenin
CAS:<p>Ruizgenin is a steroidal sapogenin diol isolated from Agave lecheguilla.</p>Formula:C27H44O4Color and Shape:SolidMolecular weight:432.6410(14)-Cadinene-4,11-diol
CAS:<p>10(14)-Cadinene-4,11-diol is a natural product for research related to life sciences. The catalog number is TN5352 and the CAS number is 658062-23-8.</p>Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.37(+)-Guaiacin
CAS:<p>(+)-Guaiacin, from Machilus wangchiana bark, inhibits β-glucuronidase in PMNs induced by PAF.</p>Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.4Kaempferol-3-O-(2''-O-β-D-glucopyl)-β-D-rutinoside
CAS:<p>Kaempferol-3-O-(2''-O-β-D-glucopyl)-β-D-rutinoside is a naturally occurring glycoside present in the seeds of Camellia oleifera.</p>Formula:C33H40O20Color and Shape:SolidMolecular weight:756.663Diacetylcercosporin
CAS:<p>Diacetylcercosporin: a perylenequinone inhibiting P. falciparum, L. donovani, and various cancer cells; toxic to plants at 1.62 mM.</p>Formula:C33H30O12Color and Shape:SolidMolecular weight:618.5912'-NH2-ATP
CAS:<p>2'-NH2-ATP: adenosine derivative, ATP competitive inhibitor, Ki 2.3 mM, used in nucleic acid labeling.</p>Formula:C10H17N6O12P3Color and Shape:SolidMolecular weight:506.20Fmoc-NH-PEG11-CH2COOH
CAS:<p>Fmoc-NH-PEG11-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C39H59NO15Purity:98%Color and Shape:SolidMolecular weight:781.88Dehydrosoyasaponin I methyl ester
CAS:<p>Dehydrosoyasaponin I methyl ester, also known as Soyasaponin Be methyl ester, is a saponin compound that is naturally occurring in Trifolium alexandrinum.</p>Formula:C49H78O18Color and Shape:SolidMolecular weight:955.145LC 2 Epimer
CAS:<p>Negative control for LC 2.</p>Formula:C59H71ClFN11O7SColor and Shape:SolidMolecular weight:1132.8Xanthoangelol F
<p>Xanthoangelol F is a useful organic compound for research related to life sciences and the catalog number is T125161.</p>Formula:C26H30O4Color and Shape:SolidMolecular weight:406.522N-Mal-N-bis(PEG2-amine)
CAS:<p>N-Mal-N-bis(PEG2-amine) is a PEG-based linker for PROTAC construction.</p>Formula:C19H34N4O7Purity:98%Color and Shape:SolidMolecular weight:430.5Netzahualcoyondiol
CAS:<p>Netzahualcoyondiol is a triterpenoid natural product that can be isolated from the root bark of Cheiloclinium cognatum.</p>Formula:C30H38O6Color and Shape:SolidMolecular weight:494.628Fmoc-PEG2-C2-NHS ester
CAS:<p>Fmoc-PEG2-CH2CH2-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker designed for the synthesis of proteolysis targeting chimeras (PROTACs).</p>Formula:C26H28N2O8Purity:98%Color and Shape:SolidMolecular weight:496.51Biotin-C1-PEG3-C3-amine TFA
CAS:<p>Biotin-C1-PEG3-C3-amine (TFA) is a PEG-based linker critical for PROTACs synthesis.</p>Formula:C22H38F3N3O7SPurity:98%Color and Shape:SolidMolecular weight:545.62GSK2332255B
CAS:<p>GSK2332255B: potent TRPC3/6 antagonist; IC50 5 nM (TRPC3), 4 nM (TRPC6); over 100-fold selectivity vs other Ca2+ channels.</p>Formula:C18H19ClFN3O3SColor and Shape:SolidMolecular weight:411.882-methylpent-2-enal
CAS:<p>2-methylpent-2-enal is an aldehyde containing a double bond and is commonly used in flavor preparation, organic synthesis and biochemical experiments.</p>Formula:C6H10OColor and Shape:SolidMolecular weight:98.14Hexyl but-2-enoate
CAS:<p>Hexyl but-2-enoate(Hexyl trans-2-butenoate) is an enolate with a fruity flavor that is commonly used in flavors and food additives.</p>Formula:C10H18O2Purity:99.41%Color and Shape:SolidMolecular weight:170.25
