
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 36533 products of "Other Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Alnusonol
CAS:<p>Alnusonol is a natural product for research related to life sciences. The catalog number is TN5691 and the CAS number is 52330-12-8.</p>Formula:C19H20O4Purity:98%Color and Shape:SolidMolecular weight:312.36OVA-PEG-Cy3
<p>OVA-PEG-Cy3 is a conjugate of OVA-PEG labeled with Cy3. The Cy3 fluorophore is widely used in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with its maximum emission wavelength approximately at 562-570 nm. Ovalbumins (OVA) are the primary proteins found in egg whites, known for their diverse biological activities, including anticancer, antihypertensive, antibacterial, antioxidant, and immunoregulatory effects. Ovalbumins are the most abundant proteins synthesized in oviducts treated with progesterone or estrogen and are commonly used as markers to study hormone regulation of gene expression in tissues.</p>Color and Shape:Odour SolidBiotin-PEG5-azide
CAS:Biotin-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H40N6O7SPurity:98%Color and Shape:SolidMolecular weight:532.65N2-Capryloyl lysine
CAS:N2-Capryloyl lysine is a bioactive chemical.Formula:C14H28N2O3Color and Shape:SolidMolecular weight:272.38Bexmarilimab
CAS:<p>Bexmarilimab (FP-1305) is a highly potent humanized anti-CLEVER-1 IgG4 antibody with an IC50 value of 4.51 nM.</p>Purity:SDS-PAGE:95% SEC-HPLC:99.99%Color and Shape:LiquidMolecular weight:146.22 kDaAmetryn
CAS:Ametryn is a methylthiotriazine based herbicide. Ametryn inhibits photosynthesis and other enzymatic processes.Formula:C9H17N5SColor and Shape:SolidMolecular weight:227.33Chiirirhamnin
Chiirirhamnin is a natural product that can be used as a reference standard.Formula:C27H30O15Color and Shape:SolidMolecular weight:594.522N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester)
CAS:<p>N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) is a PEG-based linker for PROTAC synthesis.</p>Formula:C24H41NO11Purity:98%Color and Shape:SolidMolecular weight:519.58Taikuguasin D
CAS:Taikuguasin D is a natural product for research related to life sciences. The catalog number is TN6242 and the CAS number is 1627163-80-7.Formula:C37H60O9Purity:98%Color and Shape:SolidMolecular weight:648.8781-(t-Boc-Aminooxy)-3-aminooxy-propane
CAS:1-(t-Boc-Aminooxy)-3-aminooxy-propane is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs[1].Formula:C8H18N2O4Purity:98%Color and Shape:SolidMolecular weight:206.241-Ethoxycarbonyl-β-carboline
CAS:<p>1-Ethoxycarbonyl-β-carboline is a natural product for research related to life sciences. The catalog number is TN7072 and the CAS number is 72755-19-2.</p>Formula:C28H23N4O4Color and Shape:SolidMolecular weight:479.516Tetraethyl butane-1,4-diylbis(phosphonate)
CAS:Tetraethyl butane-1,4-diylbis(phosphonate) is an alkyl chain-derived linker for PROTACs synthesis[1].Formula:C12H28O6P2Purity:98%Color and Shape:SolidMolecular weight:330.29cRGD-PEG-Cy3
<p>cRGD-PEG-Cy3 is a cRGD-PEG conjugate labeled with Cy3. The Cy3 fluorophore is commonly utilized in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry, with a peak emission wavelength of approximately 562-570 nm. cRGD can be used for lipid modification to enhance stability.</p>Color and Shape:Odour SolidC.I. 59830
CAS:C.I. 59830 is a green dye.Formula:C36H18Br2O4Color and Shape:SolidMolecular weight:674.344Asperlin
CAS:Asperlin is an orally active marine-derived antibiotic with antifungal, anticancer, anti-inflammatory, and anti-atherosclerotic properties. It can induce apoptosis and increase reactive oxygen species (ROS) and DNA damage-related G2/M phase arrest, as well as ATM phosphorylation. Additionally, Asperlin effectively prevents HFD-induced obesity in vivo and modulates gut microbiota.Formula:C10H12O5Color and Shape:SolidMolecular weight:212.199P-ESBP-DOX
<p>P-ESBP-DOX is an HPMA copolymer-drug conjugate composed of an E-selectin binding peptide and Doxorubicin. It exhibits cytotoxicity against TNFα-activated human vascular endothelial cells (IVEC) with an IC50 of 0.28 μM and is useful for tumor vasculature research.</p>Color and Shape:SolidMolecular weight:29120 (Average)(S)-TCO-PEG4-acid
(S)-TCO-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H35NO8Purity:98%Color and Shape:SolidMolecular weight:417.49Stachybotrylactam
CAS:<p>Stachybotrylactam has toxicity.</p>Formula:C23H31NO4Purity:98%Color and Shape:SolidMolecular weight:385.5BTNPO
CAS:BTNPO is a unimolecular two-photon fluorescent probe.Formula:C22H16N2O4SColor and Shape:SolidMolecular weight:404.44Calcitonin (salmon) (trifluoroacetate salt)
CAS:Calcitonin is a peptide hormone that lowers blood calcium level and inhibits bone resorption.Formula:C147H241F3N44O50S2Color and Shape:SolidMolecular weight:3545.886-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
CAS:<p>3-hydroxy steroid derivative used in chemistry and life sciences research.</p>Formula:C26H31N3O2Purity:98.08% - 99.34%Color and Shape:SoildMolecular weight:417.54BTD probe-1
CAS:<p>BTD probe-1 is a benzothiazine-based chemical selective probe used for the in vitro specific labeling of protein S-sulfinic acid. It selectively modifies sulfinic acid residues within proteins.</p>Formula:C13H13NO3SColor and Shape:SolidMolecular weight:263.31Azido-PEG6-C1-Boc
CAS:Azido-PEG6-C1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H35N3O8Purity:98%Color and Shape:SolidMolecular weight:421.49Alexa Fluor 430 NHS ester
<p>Alexa Fluor 430 NHS ester is a compound used to conjugate the green fluorescent dye Alexa Fluor 430 with proteins or antibodies. Alexa Fluor 430 provides stable signal generation in imaging and flow cytometry. The NHS ester is suitable for labeling proteins, amine-modified oligonucleotides, and other primary amine-containing molecules (R-NH2).</p>Color and Shape:Odour SolidMycaminosyltylonolide
CAS:Mycaminosyltylonolide is a macrolide with a beta-D-mycaminosyl at position 5, potent against bacteria and luciferase synthesis.Formula:C31H51NO10Purity:98.56%Color and Shape:SoildMolecular weight:597.74m-PEG24-Br
m-PEG24-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C49H99BrO24Purity:98%Color and Shape:SolidMolecular weight:1152.2CH-0793076 TFA
<p>CH-0793076 TFA is a camptothecin analog, a major TP300 metabolite, and a Topo I inhibitor with an IC50 of 2.3 μM, effective against BCRP+ cells.</p>Formula:C28H27F3N4O6Color and Shape:SolidMolecular weight:572.53quisultazine
CAS:<p>Quisultazine is a phenothiazine derivative with no central effects, can be classified as a non anti H2 antisecretory agent.</p>Formula:C21H25N3O2S2Color and Shape:SolidMolecular weight:415.575,7-Dichloropyrazolo[1,5-a]pyrimidine
CAS:<p>5,7-Dichloropyrazolo[1,5-a]pyrimidine (fragment 5) is an inhibitor of the enzyme phosphodiesterase 10A (PDE10A) with a Ki value of 24 μM. This compound can be employed in research related to schizophrenia.</p>Formula:C6H3Cl2N3Color and Shape:SolidMolecular weight:188.012-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide
CAS:<p>2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide is a useful organic compound for research related to life sciences.</p>Formula:C10H10BrF3O2Color and Shape:SolidMolecular weight:299.087VH4127
<p>VH4127 is a cyclic peptide designed to target low-density lipoprotein receptors (LDLR) with a KD of 18 nM for hLDLR. Incorporating non-natural amino acid residues, VH4127 binds specifically to epidermal growth factor (EGF) LDLR homologous domains in both rodents and humans.</p>Formula:C41H73N15O9S4Color and Shape:SolidMolecular weight:1048.371,2-Dihydronaphthalene
CAS:<p>1,2-Dihydronaphthalene is a naphthalene derivative widely used in biochemical experiments and drug synthesis research.</p>Formula:C10H10Purity:99.84%Color and Shape:SolidMolecular weight:130.192-(Methylamino)benzoic acid
CAS:2-(Methylamino)benzoic acid, the primary metabolite of methyl-N-methylanthranilates (MMA), results from the conversion of the ester group in MMA.Formula:C8H9NO2Color and Shape:SolidMolecular weight:151.16Karaviloside V
CAS:<p>Karaviloside V is a useful organic compound for research related to life sciences. The catalog number is T123927 and the CAS number is 922192-72-1.</p>Formula:C43H72O14Color and Shape:SolidMolecular weight:813.0352,3,9,10-Tetrahydroxyberberine
2,3,9,10-Tetrahydroxyberberine is a useful organic compound for research related to life sciences and the catalog number is T125658.Formula:C17H14NO4Color and Shape:SolidMolecular weight:296.301H2S Fluorescent probe 1
CAS:<p>H2S Fluorescent probe 1 (Compound 2) is a fluorescent probe for detecting hydrogen sulfide (H2S) with minimal cytotoxicity. When HS- is added to the DMSO solution of H2S Fluorescent probe 1, a new absorption peak appears at 485 nm. During the titration of HS-, the fluorescence intensity at 434 nm increases rapidly.</p>Formula:C17H10F3NO5Color and Shape:SolidMolecular weight:365.26Creoside III
CAS:Creoside III is a natural product for research related to life sciences. The catalog number is TN5837 and the CAS number is 1038602-12-8.Formula:C18H24O9Purity:98%Color and Shape:SolidMolecular weight:384.38Ethyl 4-oxopentanoate
CAS:<p>Ethyl 4-oxopentanoate is a reagent containing both ester and ketone groups, widely used in biochemical experiments and drug synthesis research.</p>Formula:C7H12O3Purity:98.02%Color and Shape:SolidMolecular weight:144.17Cyanine 3 Tyramide methyl indole
<p>Cyanine 3 Tyramide methyl indole, a derivative of the orange fluorescent dye Cyanine 3 Tyramide, serves as a reporter fluorescent substrate in the horseradish</p>Formula:C38H45N3O8S2Color and Shape:SolidMolecular weight:735.26481Arisugacin A
CAS:<p>Arisugacin A is a potent, orally active, and selective inhibitor of acetylcholinesterase (AChE).</p>Formula:C28H32O8Color and Shape:SolidMolecular weight:496.549Thiol-PEG10-alcohol
Thiol-PEG10-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H42O10SPurity:98%Color and Shape:SolidMolecular weight:474.61Stachartin B
CAS:<p>Stachartin B is a natural product from the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum.</p>Formula:C23H30O5Purity:98%Color and Shape:SolidMolecular weight:386.48Racotumomab
CAS:<p>Racotumomab (Anti-Human NGcGM3 Recombinant Antibody) is a mouse γ-type anti-recombinant antibody.</p>Purity:> 95%Color and Shape:LiquidMolecular weight:146.6 kDaABBV-4083
CAS:<p>ABBV-4083 is a Tylosin A analog that has potent anti-Wolbachia and anti-filarial activity.</p>Formula:C53H82FNO17Purity:98%Color and Shape:SolidMolecular weight:1024.21Fluorescein-PEG4-acid
CAS:Fluorescein-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H34N2O11SPurity:98%Color and Shape:SolidMolecular weight:654.68Cicutoxin
CAS:<p>Cicutoxin is a convulsant compound. It inhibits Na+ and K+ channels and suppresses the γ-aminobutyric acid pathway. As a potent GABA antagonist, Cicutoxin induces recurrent seizures and exhibits cholinergic activity. Its primary targets are the brain and skeletal muscles. Cicutoxin can be isolated from [Cicuta maculata] and [Cicuta douglasii].</p>Formula:C17H22O2Color and Shape:SolidMolecular weight:258.355YARA peptide
<p>YARA peptide is a cell-penetrating peptide that acts as an MK2 inhibitor. In vitro skin culture models demonstrate that nanoparticles loaded with YARA reduce levels of inflammatory cytokines (IL-1β, IL-6, and TNF-α). YARA peptide holds potential for research in atopic dermatitis (AD).</p>Formula:C99H172N38O27Color and Shape:SolidMolecular weight:2326.66Dimerum acid
CAS:<p>Dimerum acid is a dihydroxamate (dihydroxamate) type iron carrier (siderophore) found in Penicillium chrysogenum. It serves as a precursor or degradation product of coprogen and significantly enhances iron uptake in Strategy I plants (such as cucumber) and Strategy II plants (such as maize). At a pH of 6.0, dimerum acid releases bioavailable Fe3+ through ligand exchange with plant-secreted phytosiderophore (phytosiderophore, PS) or EDTA, thereby improving iron supply efficiency in plants. Dimerum acid is applicable in research related to plant iron nutrition and agriculture.</p>Formula:C22H36N4O8Color and Shape:SolidMolecular weight:484.543Talisomycin A
CAS:Talisomycin A (Tallysomycin A) is a complex antibiotic with antitumor properties.Formula:C68H110N22O27S2Color and Shape:SolidMolecular weight:1731.86(+)-Biotin-PEG10-OH
(+)-Biotin-PEG10-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H57N3O12SPurity:98%Color and Shape:SolidMolecular weight:683.85Ajaconine
Ajaconine is a useful organic compound for research related to life sciences and the catalog number is TSP-41507048.Formula:C22H33NO3Color and Shape:SolidMolecular weight:359.51Cu(II) protoporphyrin IX
CAS:<p>Cu(II) Protoporphyrin IX serves as negative control for Zn(II) Protoporphyrin, affecting tumor chemotherapy resistance and inflammation regulation.</p>Formula:C34H31CuN4O4Color and Shape:SolidMolecular weight:623.193Impurity of Doxercalciferol
CAS:Doxercalciferol impurity, synthetic ergocalciferol analog, treats secondary hyperparathyroidism, inhibits parathyroid.Formula:C28H44O2Purity:98%Color and Shape:SolidMolecular weight:412.65Herbicidal agent 8
<p>Herbicidal agent 8 (Compound 9w) targets auxin indole-3-acetic acid (IAA), disrupting the physiological activities of plant cells and ultimately causing plant death. Herbicidal agent 8 exhibits herbicidal activity against both broadleaf and grass weeds.</p>Formula:C19H15ClF2N4O2Color and Shape:SolidMolecular weight:404.83,4-Dihydroxy-2-methoxyxanthone
CAS:3,4-Dihydroxy-2-methoxyxanthone shows antibacterial, and hepatoprotective activities, it can prevent tert-butylhydroperoxide-induced lipid peroxidation and cellFormula:C14H10O5Purity:98%Color and Shape:SolidMolecular weight:258.23Nortanshinone
CAS:Nortanshinone is a natural product isolated from Dan-Shen.Formula:C17H12O4Purity:98%Color and Shape:SolidMolecular weight:280.273-Formylcarbazole
CAS:<p>3-Formylcarbazole is a natural product for research related to life sciences. The catalog number is TN6217 and the CAS number is 51761-07-0.</p>Formula:C13H9NOPurity:98%Color and Shape:SolidMolecular weight:195.22Mal-PEG1-bromide
CAS:Mal-PEG1-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H10BrNO3Purity:98%Color and Shape:SolidMolecular weight:248.07Alodan
CAS:<p>Alodan (Nodon) is an organic chloride insecticide.</p>Formula:C9H6Cl8Purity:99.75%Color and Shape:SolidMolecular weight:397.77Leucyl-phenylalanine
CAS:Leucyl-phenylalanine (H-LEU-PHE-OH) is a dipeptide compound that can be used for protein synthesis.Formula:C15H22N2O3Purity:99.47%Color and Shape:SolidMolecular weight:278.351,2-Cyclohexanediol
CAS:1,2-Cyclohexanediol is an alcohol compound widely used in biochemical experiments and drug synthesis research.Formula:C6H12O2Color and Shape:SolidMolecular weight:116.16PhAc-ALGP-Dox
CAS:<p>PhAc-ALGP-Dox is a peptide-drug conjugate and a novel antitumor prodrug. It exhibits a range of IC50 values from 311 nM to 34.25 μM against TNBC (E0771), normal mouse epithelium (HC-11), human TNBC (MDA-MB-231 and MDA-MB-468), human colorectal cancer (LS 174T), and normal human epithelium (HME-1) cells.</p>Formula:C45H58N5O19PColor and Shape:SolidMolecular weight:1003.94N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5
CAS:N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5, a PEG linker, used in PROTAC synthesis.Formula:C51H76ClN3O10Purity:98%Color and Shape:SolidMolecular weight:926.62SHMT-IN-3
CAS:<p>SHMT-IN-3 (Hit 1) is an inhibitor of SHMT1 and SHMT2, exhibiting an IC50 value of 0.53 µM for human SHMT1. It acts as a non-competitive inhibitor with respect to serine.</p>Formula:C24H22N4O6Color and Shape:SolidMolecular weight:462.464-Ethyl-1,2-dimethylbenzene
CAS:<p>4-Ethyl-1,2-dimethylbenzene is an aromatic hydrocarbon widely used in biochemical experiments and drug synthesis research.</p>Formula:C10H14Purity:99.48%Color and Shape:SolidMolecular weight:134.22Fmoc-NH-PEG19-CH2CH2COOH
Fmoc-NH-PEG19-CH2CH2COOH is a Polyethylene Glycol (PEG)-based linker for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C56H93NO23Purity:98%Color and Shape:SolidMolecular weight:1148.33(2R)-Glycerol-O-β-D-Galactopyranoside
CAS:(2R)-Glycerol-O-β-D-Galactopyranoside exhibits inhibitory effects on RAJI cells and is widely used in biochemical experiments and drug synthesis research.Formula:C9H18O8Color and Shape:SolidMolecular weight:254.23N-(Azido-PEG3)-N-Boc-PEG3-acid
CAS:N-(Azido-PEG3)-N-Boc-PEG3-acid is a PEG-based linker for PROTACs construction.Formula:C22H42N4O10Purity:98%Color and Shape:SolidMolecular weight:522.59(R)-AS-1
CAS:(R)-AS-1 is a selective positive allosteric modulator of excitatory amino acid transporter 2 (EAAT2), with an EC50 of 11 nM. At doses of 60 and 90 mg/kg, (R)-AS-1 enhances spontaneous locomotor activity in mice. It demonstrates anticonvulsant properties in mouse seizure models induced by maximal electroshock (MES), pentylenetetrazole (PTZ), or electric current stimulation (32 or 44 mA), with ED50 values of 66.3, 36.3, 15.6, and 41.6 mg/kg, respectively. This compound is applicable in neurological disease research.Formula:C14H16N2O3Color and Shape:SolidMolecular weight:260.29Ald-Ph-amido-C2-PEG2-amine
CAS:Ald-Ph-amido-C2-PEG2-amine is a polyethylene glycol (PEG)-based linker utilized for the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].Formula:C14H20N2O4Purity:98%Color and Shape:SolidMolecular weight:280.324-Chloro-3-(trifluoromethyl)phenyl isocyanate
CAS:4-Cl-3-(CF3)phenyl isocyanate made from o-chlorobenzotrifluoride and acetic anhydride.Formula:C8H3ClF3NOPurity:≥98%Color and Shape:SolidMolecular weight:221.56Pt(IV)-M13
<p>Pt(IV)-M13 is a platinum (IV) prodrug conjugated with a perfluoroaryl macrocyclic peptide, capable of crossing the blood-brain barrier. It exhibits cytotoxicity towards glioblastoma stem cells and enhances platinum uptake in the brain, making it a valuable tool for glioblastoma research.</p>Formula:C120H190ClF8N30O28PtS2Color and Shape:SolidMolecular weight:2947.63Kanjone
CAS:<p>Kanjone is a compound discovered in Millettia peguensis, which can be used in the synthesis of protein tyrosine phosphatase 1B (protein tyrosinephosphatase1B) inhibitors. Kanjone holds potential for research in the fields of diabetes and neurological disorders.</p>Formula:C18H12O4Color and Shape:SolidMolecular weight:292.285L-Lactic acid-13C3
CAS:L-Lactic acid-13C3 is a stable isotope labeled L-Lactic acid analog. L-Lactic acid-13C3 can be used for lactate metabolism research.Formula:C3H6O3Purity:98%Color and Shape:SolidMolecular weight:93.06Andrographolide-lipoic acid
CAS:<p>Andrographolide-lipoic acid is an analogue of Andrographolide, synthesized through the conjugation of Andrographolide and Lipoic acid. It inhibits NF-κB and exhibits anti-diabetic effects as well as protective effects on β-cells.</p>Formula:C28H42O6S2Color and Shape:SolidMolecular weight:538.759Tezepelumab
CAS:<p>Tezepelumab (AMG 157) is a humanized monoclonal antibody (IgG2λ) targeting TSLP that prevents TSLP from interacting with its heterodimer receptor.</p>Purity:95% - 95.5% (SDS-PAGE); 99.2% (SEC-HPLC)Color and Shape:LiquidMolecular weight:144.58 kDaAdiposin
CAS:<p>Adiposin is a microbial metabolite that acts as an inhibitor of α-glucoside hydrolase (α-glucosidase).</p>Formula:C19H33NO14Color and Shape:SolidMolecular weight:499.464Sudan Orange G
CAS:<p>SUDAN ORANGE G is a natural product.</p>Formula:C12H10N2O2Purity:98%Color and Shape:SolidMolecular weight:214.22Biotin-amido-PEG4-PFP ester
Biotin-amido-PEG4-PFP ester is a Polyethylene glycol (PEG)-based PROTAC linker utilized for PROTACs synthesis [1].Formula:C30H41F5N4O9SPurity:98%Color and Shape:SolidMolecular weight:728.72Paspalinine
CAS:<p>Paspalinine blocks ChTX binding to bovine maxi-K channels and inhibits GABAA, causing tremors.</p>Formula:C27H31NO4Purity:98%Color and Shape:SolidMolecular weight:433.5488-Hydroxy-9,10-diisobutyryloxythymol
CAS:8-Hydroxy-9,10-diisobutyryloxythymol is a natural product for research related to life sciences. The catalog number is TN5862 and the CAS number is 22518-08-7.Formula:C18H26O6Color and Shape:SolidMolecular weight:338.4Gigantetrocin
CAS:<p>Gigantetrocin is a bioactive acetyl coenzyme derived from Goniothalamus giganteus, a plant in the Annonaceae family.</p>Formula:C35H64O7Color and Shape:SolidMolecular weight:596.878Ligularizine
Ligularizine is a natural product that can be used as a reference standard.Formula:C21H29NO8Color and Shape:SolidMolecular weight:423.4625,5'-Dihydroxy-3,8,3',4'-tetramethoxy-6,7-methylenedioxyflavone
CAS:5,5'-Dihydroxy-3,8,3',4'-tetramethoxy-6,7-methylenedioxyflavone is a natural product for research related to life sciences.Formula:C20H18O10Purity:98%Color and Shape:SolidMolecular weight:418.354Deacetylpleionesin C
CAS:Deacetylpleionesin C is a natural product for research related to life sciences. The catalog number is TN6161 and the CAS number is 1454585-39-7.Formula:C25H24O6Purity:98%Color and Shape:SolidMolecular weight:420.45MP 518
CAS:<p>MP 518 is a PDE inhibitor with antihypertensive properties. It prevents the degradation of cAMP, leading to increased ICa levels, and counteracts the effects of β-adrenergic stimulation, resulting in vasodilation.</p>Formula:C10H11ClN2O2Color and Shape:SolidMolecular weight:226.66Dynorphin (2-17), amide, porcine
Dynorphins, opioid peptides from prodynorphin, form upon cleavage by PC2 into dynorphin A, B, and α/β-neo-endorphin.Formula:C90H147N31O20Purity:98%Color and Shape:SolidMolecular weight:1983.33Neocopiamycin A
CAS:<p>Neocopiamycin A exhibits broad-spectrum resistance against Gram-positive bacteria, yeast, and filamentous fungi.</p>Formula:C53H93N3O17Color and Shape:SolidMolecular weight:1044.31Dihydroguaiaretic acid
CAS:meso-Dihydroguaiaretic acid is an LXR-α antagonist, it inhibits hepatic lipid accumulation by activating AMP-activated protein kinase in human HepG2 cells.Formula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.424-(9H-fluoren-9-ylmethoxycarbonylamino)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
CAS:<p>4-(9H-Fluoren-9-ylmethoxycarbonylamino)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, a versatile peptide linker.</p>Formula:C26H30N2O6Purity:99.90%Color and Shape:SolidMolecular weight:466.533,4,5-Trihydroxyallylbenzene 3,4-di-O-glucoside
CAS:<p>3,4,5-Trihydroxyallylbenzene 3,4-di-O-glucoside is a natural product for research related to life sciences.</p>Formula:C21H30O13Purity:98%Color and Shape:SolidMolecular weight:490.458Biotin-PEG2-C6-azide
CAS:Biotin-PEG2-C6-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.Formula:C22H39N7O5SPurity:98%Color and Shape:SolidMolecular weight:513.65Isooxoflaccidin
CAS:Isooxoflaccidin is a natural product for research related to life sciences. The catalog number is TN5785 and the CAS number is 135010-50-3.Formula:C16H12O5Purity:98%Color and Shape:SolidMolecular weight:284.26Succinate dehydrogenase-IN-4
<p>Succinate dehydrogenase-IN-4 (Compound 4b) is an inhibitor of succinate dehydrogenase with an IC50 value of 3.38 μM. It exhibits antifungal activity against Physalospora piricola and Colletotrichum orbiculare, with EC50 values of 16.33 μM and 18.06 μM, respectively.</p>Formula:C20H21N3O2S2Color and Shape:SolidMolecular weight:399.53Rutamarin
CAS:Rutamarin is a natural product for research related to life sciences. The catalog number is TN5884 and the CAS number is 13164-05-1.Formula:C21H24O5Purity:98%Color and Shape:SolidMolecular weight:356.41BDP 650/665 azide
<p>BDP 650/665 azide is an azide group labeled with BDP 650/665, a BODIPY dye that has a maximum excitation wavelength of 650 nm and a maximum emission wavelength of 665 nm. It is suitable for use in click chemistry.</p>Color and Shape:Odour Solid8-(1,1-Dimethyl-2-propenyl)kaempferol
CAS:8-(1,1-Dimethyl-2-propenyl)kaempferol is a natural product for research related to life sciences.Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.3582-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate
CAS:<p>2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate is a natural product that can be used as reference standards.</p>Formula:C11H13F3O5SPurity:99.73%Color and Shape:Colorless Or Light Yellow LiquidMolecular weight:314.28Tatsinine
CAS:<p>Tatsinine is a natural product for research related to life sciences. The catalog number is TN6084 and the CAS number is 90038-21-4.</p>Formula:C22H35NO6Purity:98%Color and Shape:SolidMolecular weight:409.523Phenethyl butyrate
CAS:<p>Phenethyl butyrate is an organic ester compound commonly used in the fragrance industry, employed in drug synthesis research.</p>Formula:C12H16O2Purity:99.18%Color and Shape:SolidMolecular weight:192.25

