
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 36770 products of "Other Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
(4-Amino-2-methyl-5-pyrimidinyl)methanol
CAS:<p>(4-Amino-2-methyl-5-pyrimidinyl)methanol is a useful organic compound for research related to life sciences. The catalog number is T67640 and the CAS number is 73-67-6.</p>Formula:C6H9N3OColor and Shape:SolidMolecular weight:139.1583,5-Dimethyl-4-nitropyridine 1-oxide
CAS:3,5-Dimethyl-4-nitropyridine 1-oxide is a useful organic compound for research related to life sciences. The catalog number is T67494 and the CAS number is 14248-66-9.Formula:C7H8N2O3Color and Shape:SolidMolecular weight:168.152t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate
CAS:<p>t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate is a useful organic compound for research related to life sciences. The catalog number is T66069 and the CAS number is 147489-06-3.</p>Formula:C32H36FNO4Color and Shape:SolidMolecular weight:517.6411-Trityl-1H-imidazole
CAS:1-Trityl-1H-imidazole is a useful organic compound for research related to life sciences. The catalog number is T66710 and the CAS number is 15469-97-3.Formula:C22H18N2Color and Shape:SolidMolecular weight:310.44-Isopropyl-2,2-dimethylbenzo[d][1,3]dioxole
CAS:4-Isopropyl-2,2-dimethylbenzo[d][1,3]dioxole is a useful organic compound for research related to life sciences. The catalog number is T66246 and the CAS number is 201166-22-5.Formula:C12H16O2Color and Shape:SolidMolecular weight:192.258Fel d 4 Protein, Felis domesticus, Recombinant
Fel d 4 Protein, Felis domesticus, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 32.5 kDa.Color and Shape:Lyophilized PowderMolecular weight:32.5 kDa (predicted)Ethyl pivaloylacetate
CAS:Ethyl pivaloylacetate, a β-ketoester, serves as a substrate for assessing the activity and stereoselectivity of the ketoreductase tool-box [1].Formula:C9H16O3Color and Shape:SolidMolecular weight:172.22Par j 2 Protein, Parietaria judaica, Recombinant (His)
Expression System: HEK293 Cells<br>Activity: Not TestedColor and Shape:Lyophilized PowderMolecular weight:12.8 kDa (predicted)m-PEG10-CH2COOH
CAS:m-PEG10-CH2COOH, a PEG-based linker for PROTACs, connects two essential ligands, facilitating the formation of PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells.Formula:C23H46O13Purity:98%Color and Shape:SolidMolecular weight:530.6Chloracetophos
CAS:<p>Chloracetophos is a Agricultural Chemical.</p>Formula:C6H10Cl3O5PColor and Shape:SolidMolecular weight:299.47N-(4-(Bis(4-(diethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)-N-ethylethanaminium chloride
CAS:<p>N-(4-(Bis(4-(diethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)-N-ethylethanaminium chloride is a useful organic compound for research related to life sciences. The catalog number is T65162 and the CAS number is 2390-59-2.</p>Formula:C31H42ClN3Color and Shape:SolidMolecular weight:492.15Hum j 1 Protein, Humulus japonicus, Recombinant
Hum j 1 Protein, Humulus japonicus, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 18.68 kDa.Color and Shape:Lyophilized PowderMolecular weight:18.68 kDa (predicted)Car i 1 Protein, Pecan, Recombinant
<p>Car i 1 Protein, Pecan, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 17.7 kDa.</p>Color and Shape:Lyophilized PowderMolecular weight:17.7 kDa (predicted)H-3-D-Pal-OH.HCl
CAS:<p>H-3-D-Pal-OH.HCl, an amino acid derivative, has diverse applications in life science research.</p>Formula:C8H11ClN2O2Color and Shape:SolidMolecular weight:202.64ssPalmE
<p>ssPalmE is an ionizable lipid utilized for delivering plasmid DNA into cells by forming lipid nanoparticles (LNPs).</p>Formula:C78H132N2O10S2Color and Shape:SolidMolecular weight:1322.02Lauryl Glucose Neopentyl Glycol
CAS:Lauryl Glucose Neopentyl Glycol is a useful organic compound for research related to life sciences. The catalog number is TF0033 and the CAS number is 1423318-02-8.Formula:C31H60O12Color and Shape:SolidMolecular weight:680.47PF-6689840
CAS:PF-6689840 is a potent and selective Type II PTK6/Brk inhibitor with IC50 of 54 nM in biochemical assays; inhibits PTK6 phosphorylation at Y342 in engineered HET293T cells overexpressing PTK6 WT with IC50 of 0.25 uM; demonstrates superior kinase selectivity compared to the Type I inhibitors; inhibits tumor cell growth, which is independent of PTK6 expression levels in cells.Formula:C24H23F4N5O4Color and Shape:SoildMolecular weight:521.46Kbz probe 1
CAS:<p>Kbz probe 1, an adaptable probe utilized for examining histone benzoylation and interactions within living cells, showcases extensive versatility.</p>Formula:C13H17ClF2N2O3Color and Shape:SolidMolecular weight:322.73Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate
CAS:Ethyl 3-oxo-3-(2,3,4,5-tetrafluorophenyl)propanoate is a useful organic compound for research related to life sciences. The catalog number is T64869 and the CAS number is 94695-50-8.Formula:C11H8F4O3Color and Shape:SolidMolecular weight:264.1764-Bromocinnamic Acid
<p>4-Bromocinnamic Acid is a useful organic compound for research related to life sciences and the catalog number is T67379.</p>Color and Shape:Odour SolidER degrader 2
CAS:<p>ER degrader 2: Potent estrogen receptor disruptor; key for cancer research.</p>Formula:C34H42F3N5O3Color and Shape:SolidMolecular weight:625.724,4-Dimethyl-2-cyclopenten-1-one
CAS:<p>4,4-Dimethyl-2-cyclopenten-1-one, derived from Apocyniveneti Folium, exhibits enhanced tumor-specific cytotoxicity [1].</p>Formula:C7H10OColor and Shape:SolidMolecular weight:110.15(2-Amino-3,5-dibromophenyl)methanol
CAS:(2-Amino-3,5-dibromophenyl)methanol is a useful organic compound for research related to life sciences. The catalog number is T65996 and the CAS number is 50739-76-9.Formula:C7H7Br2NOColor and Shape:SolidMolecular weight:280.947Diazodiiodoarsanilic acid
CAS:Diazodiiodoarsenic acid was used to isolate plasma membrane proteins from platelets by means of affinity chromatography.Formula:C12H8As2I4N2O6Color and Shape:SolidMolecular weight:925.666(R)-(-)-2-Butanol
CAS:(R)-(-)-2-Butanol, with catalog number T65765 and CAS number 14898-79-4, is a natural product used in life sciences research.Formula:C4H10OColor and Shape:SolidMolecular weight:74.1237-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine
CAS:7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine is a useful organic compound for research related to life sciences. The catalog number is T64496 and the CAS number is 1770840-43-1.Formula:C6H5IN4Color and Shape:SolidMolecular weight:260.038trans-3,4-Difluorocinnamic acid
CAS:trans-3,4-Difluorocinnamic acid is a useful organic compound for research related to life sciences. The catalog number is T67373 and the CAS number is 112897-97-9.Formula:C9H6F2O2Color and Shape:SolidMolecular weight:184.142Bis(4-aminophenyl)methanone
CAS:Bis(4-aminophenyl)methanone is a useful organic compound for research related to life sciences. The catalog number is T66084 and the CAS number is 611-98-3.Formula:C13H12N2OColor and Shape:SolidMolecular weight:212.252AS-604850
<p>AS-604850: PI3Kγ inhibitor, ATP-competitive, IC50=2.5μM, 30x> PI3Kδ/β, 18x> PI3Kα.</p>Formula:C11H5F2NO4SPurity:98%Color and Shape:SolidMolecular weight:285.22Anapoe-C10E9
<p>Anapoe-C10E9 is a useful organic compound for research related to life sciences. The catalog number is TF0051 and the CAS number is 26183-52-81.</p>Formula:(C2H4O)nC10H22OnColor and Shape:SolidMolecular weight:avg. 555.05,10-Di(naphthalen-2-yl)-5,10-dihydrophenazine
5,10-Di(naphthalen-2-yl)-5,10-dihydrophenazine is a useful organic compound for research related to life sciences and the catalog number is T64604.Color and Shape:Solidrel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
CAS:rel-(3aR,4S,7R,7aS)-3a,4,7,7a-Tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione is a useful organic compound for research related to life sciences. The catalog number is T64449 and the CAS number is 6265-30-1.Formula:C9H9NO2Color and Shape:SolidMolecular weight:163.176m-PEG1-acid
CAS:<p>M-PEG1-acid, a soluble PEG derivative, has a terminal carboxylic acid for forming amide bonds with primary amines using activators like EDC, DCC.</p>Formula:C4H8O3Purity:98%Color and Shape:SolidMolecular weight:104.103-(Chloromethyl)pyridine hydrochloride
CAS:<p>3-(Chloromethyl)pyridine hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T66829 and the CAS number is 6959-48-4.</p>Formula:C6H7Cl2NColor and Shape:SolidMolecular weight:164.038-Bromo-AMP
CAS:<p>8-Bromo-AMP, also known as 8-Bromoadenosine 5'-monophosphate, is a membrane permeable cAMP analogue. It enhances cardiac recovery from ischemia and reperfusion by elevating ATP, ADP, and total adenine nucleotide concentrations.</p>Formula:C10H13BrN5O7PColor and Shape:SolidMolecular weight:426.12H-DL-HoPhe-OH
CAS:<p>H-DL-HoPhe-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Formula:C10H13NO2Color and Shape:SolidMolecular weight:179.219Questiomycin A derivatives 20
<p>Questiomycin A derivatives 20 is a Questiomycin A derivative.</p>Formula:C15H12N2O4Purity:99.94%Color and Shape:SoildMolecular weight:284.27Ref: TM-T67719
Discontinued productAnticancer agent 11
CAS:<p>Anticancer agent 11 suppresses angiogenesis and induces DNA cross-links for broad-spectrum efficacy.</p>Formula:C20H21N3O2Color and Shape:SolidMolecular weight:335.40N-methyl-2-AI (hydrochloride)
CAS:<p>N-methyl-2-AI (hydrochloride) is a useful organic compound for research related to life sciences. The catalog number is T66396 and the CAS number is 10408-85-2.</p>Formula:C10H14ClNColor and Shape:SolidMolecular weight:183.68Melarsonyl dipotassium
CAS:<p>Melarsonyl dipotassium, also known as melarsonic acid dipotassium, is a potent anthelmintic agent with the ability to effectively inhibit parasites.</p>Formula:C13H13AsK2N6O4S2Color and Shape:SolidMolecular weight:534.52Tifalibep
<p>Tifalibep (ABY-039) is a bivalent anti-FcRn antibody mimetic for the study of antibody (IgG)-mediated autoimmunity.</p>Purity:95.7% (SDS-PAGE); 99.8% (SEC-HPLC) - 95.7% (SDS-PAGE); 99.8% (SEC-HPLC)Color and Shape:Odour LiquidMethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate
CAS:Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T67049 and the CAS number is 877997-99-4.Formula:C14H14N2O6SColor and Shape:SolidMolecular weight:338.33C-HEGA-10
CAS:C-HEGA-10 is a useful organic compound for research related to life sciences. The catalog number is TF0012 and the CAS number is 864434-15-1.Formula:C18H35NO7Color and Shape:SolidMolecular weight:377.474-(Pyridin-2-yl)benzaldehyde
CAS:<p>4-(Pyridin-2-yl)benzaldehyde is a useful organic compound for research related to life sciences. The catalog number is T67487 and the CAS number is 127406-56-8.</p>Formula:C12H9NOColor and Shape:SolidMolecular weight:183.21Flobetapir
CAS:<p>Flobetapir (AV-45) is a well-tolerated imaging compound used in PET scanning. It is synthesized to create Florbetapir (18F), which is a radiopharmaceutical compound containing fluorine-18 radionuclide.</p>Formula:C20H25FN2O3Color and Shape:SolidMolecular weight:360.429(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione
CAS:<p>(3aR,4S,7R,7aS)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione is a useful organic compound for research related to life sciences. The catalog number is T65552 and the CAS number is 14166-28-0.</p>Formula:C9H10O3Color and Shape:SolidMolecular weight:166.176H-Arg-OEt.2HCl
CAS:H-Arg-OEt.2HCl is an amino acid derivative and has a wide range of applications in life science related research.Formula:C8H20Cl2N4O2Color and Shape:SolidMolecular weight:275.17Apratoxin A
CAS:<p>Apratoxin A is a potent cytotoxin isolated from the marine cyanobacterium Lyngbya majuscula Harvey ex Gomont.</p>Formula:C45H69N5O8SColor and Shape:SolidMolecular weight:840.13FGFR-IN-1
CAS:<p>FGFR-IN-1 targets FGFR1-3 with IC50 <100 nM. (US20130338134A1, ex 219)</p>Formula:C26H24F2N4O6SColor and Shape:SolidMolecular weight:558.55Lipocalin-2/LCN2 Protein, Human, Recombinant (His)
<p>Lipocalin-2/LCN2 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Purity:SDS-PAGE: 96.8%; SEC-HPLC: 97.8%Color and Shape:Lyophilized PowderMolecular weight:22.7 kDa (predicted); 25.7 kDa (reducing condition, due to glycosylation)S100A8 & S100A9 Heterodimer Protein, Human, Recombinant (Flag & His)
<p>S100A8 & S100A9 Heterodimer Protein, Human, Recombinant (Flag & His) is expressed in Baculovirus insect cells with Flag and His tag.</p>Purity:97.2%Color and Shape:Lyophilized PowderMolecular weight:12.2 kDa (predicted)Valiloxibic acid
CAS:<p>Valiloxibic acid is a prodrug for GHB, a natural psychoactive neurotransmitter and weak GABAB agonist.</p>Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.238R-Spondin 3/RSPO3 Protein, Human, Recombinant (aa 1-146, His)
<p>R-spondin 3 (RSPO3) is a member of the R-Spondin (RSPO) family in vertebrates that activate Wnt/beta-catenin signaling, plays a key role in these processes.</p>Purity:98.2% - > 96 % as determined by SDS-PAGEColor and Shape:Lyophilized PowderMolecular weight:15.3 kDa (predicted); 22-27 kDa (reducing condition, due to glycosylation)HT-2 Toxin
CAS:<p>HT-2 Toxin, a deacetylated metabolite of T-2 toxin, impairs protein synthesis and hinders cell proliferation in plants.</p>Formula:C22H32O8Purity:98%Color and Shape:SolidMolecular weight:424.49LPL Protein, Chinese hamster, Recombinant (His)
<p>LPL Protein, Chinese hamster, Recombinant (His) is expressed in E.</p>Color and Shape:LiquidMolecular weight:51.35 kDa (predicted); 52.81 kDa (reducing conditions)HSP70 Protein, Human, Recombinant (His)
<p>HSP70 Protein, Human, Recombinant (His) is expressed in Baculovirus insect cells with His tag.</p>Purity:98.6%Color and Shape:Lyophilized PowderMolecular weight:72.2 kDa (predicted)CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc)
<p>CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Color and Shape:Lyophilized PowderMolecular weight:50.38 kDa (predicted); 65.49 kDa (reducing conditions)Aniline-2,4-diphosphonic acid tetraethyl ester;
CAS:Intermediates and building blocks - phosphorous compounds; nucleophileFormula:C14H25NO6P2Color and Shape:SolidMolecular weight:365.3Ref: TM-TNU0723
Discontinued productSTAT2 Protein, Human, Recombinant (His)
<p>Signal transducer and activator of transcription that mediates signaling by type I IFNs (IFN-alpha and IFN-beta).</p>Color and Shape:Odour Lyophilized PowderBikunin/AMBP Protein, Human, Recombinant (aa 1-203, His)
<p>Bikunin/AMBP Protein, Human, Recombinant (aa 1-203, His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:22.3 kDa (predicted); 32.8 kDa (reducing conditions)STING agonist-23
CAS:<p>CF502 (STING agonist-23) is a non-nucleotide that activates STING pathway, boosts immune responses, and shows activity against SARS-CoV.</p>Formula:C33H35N13O4Color and Shape:SolidMolecular weight:677.72CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His)
<p>CLEC12A/MICL/CLL-1 Protein, Mouse, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:25.12 kDa (predicted); 33.68 kDa (reducing conditions)BCL-W Protein, Human, Recombinant (His)
<p>BCL-W Protein, Human, Recombinant (His) is expressed in E.</p>Color and Shape:Lyophilized PowderMolecular weight:20 kDa (predicted); 18 kDa (reducing conditions)BSPII Protein, Mouse, Recombinant (His)
<p>Osteopontin (OPN), bone sialoprotein (BSPII), and osteonectin (ON) belong to a family of glycoproteins, which have been linked to cancer metastasis and</p>Color and Shape:Lyophilized PowderMolecular weight:34.9 kDa (predicted). Due to glycosylation, the protein migrates to 68-80 kDa based on Tris-Bis PAGE result.Hantaan virus HTNV (strain 84FLi) Nucleocapsid/NP Protein (His)
<p>Hantaan virus HTNV (strain 84FLi) Nucleocapsid/NP Protein (His) is expressed in Baculovirus insect cells with His tag.</p>Color and Shape:LiquidMolecular weight:49.7 kDa (predicted)α-Synuclein Protein, Human, Recombinant
<p>Alpha-Synuclein Protein, Human, Recombinant is expressed in E.</p>Purity:92.3%Color and Shape:Lyophilized PowderMolecular weight:14.5 kDa (predicted); 19 kDa (reducing conditions)Ref: TM-TMPY-02512
Discontinued product3,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Formula:C17H13NColor and Shape:SolidMolecular weight:231.29Ref: TM-TNU0677
Discontinued productOxindole
CAS:<p>Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.Oxindole structure has been used in receptor tyrosine kinases (RTKs) inhibitors such as SU4984 and intedanib, the RTK family represents an important therapeutic target for anti-cancer drug development.</p>Formula:C8H7NOPurity:99.34%Color and Shape:Off-White Crystalline PowderMolecular weight:133.15Dimethylamine hydrochloride
CAS:<p>Dimethylamine hydrochloride, found in urine, comes from food compound TMAO and NO synthesis inhibitor ADMA, processed by DDAH enzyme.</p>Formula:C2H8ClNPurity:98% - 99.89%Color and Shape:White Solid CrystallineMolecular weight:81.547-Methoxy-1-tetralone
CAS:<p>7-Methoxy-1-tetralone may have insecticidal activity.</p>Formula:C11H12O2Purity:99.93%Color and Shape:White CrystalMolecular weight:176.21Elamipretide 2TFA
CAS:<p>Elamipretide 2TFA (RX-31 2TFA) is a novel mitochondrion-targeted antioxidant.</p>Formula:C36H51F6N9O9Purity:>99.99%Color and Shape:SolidMolecular weight:867.84Ref: TM-T8831
Discontinued productDecyl-TPP bromide
CAS:Decyl-TPP bromide ((1-Decyl)triphenylphosphonium bromide) may be used as an intermediate for chemical synthesis and an inactive control or as a reference toFormula:C28H36BrPPurity:98%Color and Shape:SolidMolecular weight:483.46MTP 131 acetate
CAS:<p>MTP 131 (acetate) is a small mitochondrially-targeted tetrapeptide.</p>Formula:C34H53N9O7Purity:99.9%Color and Shape:SolidMolecular weight:699.84Salvianolic acid B
CAS:<p>Salvianolic acid B (Dan Shen Suan B) is a water-soluble antioxidant from Salvia miltiorrhiza extract with antiplatelet aggregation and antithrombotic effects.</p>Formula:C36H30O16Purity:99.75% - 99.86%Color and Shape:Yellow SolidMolecular weight:718.614-Hydroxy-6-methylcoumarin
CAS:<p>4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.</p>Formula:C10H8O3Purity:99.95%Color and Shape:White PowderMolecular weight:176.17Compound T69202(SC)
CAS:<p>NBQX (FG9202), an AMPA/kainate receptor blocker, counters glutamate toxicity; water-soluble as disodium salt, has anticonvulsant properties.</p>Formula:C12H6N4Na2O6SColor and Shape:SolidMolecular weight:380.2415Danoprevir sodium
CAS:<p>Danoprevir sodium is an NS3/4A protease inhibitor used in the treatment of Hepatitis C</p>Formula:C35H45FN5NaO9SColor and Shape:SolidMolecular weight:753.82Tropinone
CAS:<p>Tropinone used as an intermediate in the synthesis of atropine sulfate, and is a decane alkaloid.</p>Formula:C8H13NOPurity:99.90%Color and Shape:Beige To Brown Crystalline PowderMolecular weight:139.1910Z-Nonadecenoic acid
CAS:<p>10Z-Nonadecenoic acid is a long-chain fatty acid with anti-tumor activity.</p>Formula:C19H36O2Purity:99.43%Color and Shape:SolidMolecular weight:296.49Ethyl 4-hydroxyphenylacetate
CAS:<p>Ethyl 4-hydroxyphenylacetate is a selective inhibitor of monoamine oxidase A.</p>Formula:C10H12O3Purity:99.89%Color and Shape:Slightly Yellow LiquidMolecular weight:180.2Ammonium Glycyrrhizinate
CAS:<p>Ammonium Glycyrrhizinate (Glycyram) inhibits the cytopathology and growth of several unrelated DNA/RNA viruses.</p>Formula:C42H62O16·NH3Purity:98.41%Color and Shape:SolidMolecular weight:839.96Ref: TM-T6384
Discontinued productElamipretide
CAS:<p>Elamipretide (SS-31, MTP-131, Bendavia) is a mitochondria-focused peptide that curbs toxic ROS and stabilizes cardiolipin.</p>Formula:C32H49N9O5Purity:98.53% - 99.85%Color and Shape:SolidMolecular weight:639.79α-Lipoic Acid
CAS:<p>α-Lipoic Acid (Alphalipoic acid) inhibits NF-κB-dependent HIV-1 LTR activation.</p>Formula:C8H14O2S2Purity:99.83%Color and Shape:Forms Yellowish Flakes SolidMolecular weight:206.324-Methoxycoumarine
CAS:<p>4-Methoxycoumarine has antitumour effects.</p>Formula:C10H8O3Purity:99.88%Color and Shape:SolidMolecular weight:176.17FLT3 Ligand Protein, Mouse, Recombinant (hFc)
<p>FLT3 Ligand Protein, Mouse, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Purity:90.9% - 94%Color and Shape:Lyophilized PowderMolecular weight:45.4 kDa (predicted); 56 and 35 kDa (reducing condition, due to glycosylation)Ref: TM-TMPY-03066
Discontinued productIGFBP-1 Protein, Rat, Recombinant
<p>IGF-binding proteins prolong the half-life of the IGFs and have been shown to either inhibit or stimulate the growth promoting effects of the IGFs on cell culture. They alter the interaction of IGFs with their cell surface receptors. Promotes cell migration. IGFBP-1 Protein, Rat, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 26.9 kDa and the accession number is P21743.</p>Molecular weight:26.9 kDa (predicted)SLC1A2 Protein, Mouse, Recombinant (GST)
<p>SLC1A2 Protein, Mouse, Recombinant (GST) is expressed in E. coli. The accession number is P43006.</p>Color and Shape:Lyophilized PowderMolecular weight:37.6 kDa (Predicted)CTHRC1 Protein, Mouse, Recombinant (aa 33-245, His)
<p>May act as a negative regulator of collagen matrix deposition.</p>Color and Shape:Lyophilized PowderMolecular weight:25.9 kDa (predicted)Pomalidomide 4'-PEG5-azide
CAS:<p>Pomalidomide 4'-PEG5-azide, a cereblon (CRBN) ligand based on Pomalidomide, facilitates the recruitment of CRBN protein. It can be conjugated through a linker to another ligand, forming a proteolysis-targeting chimera (PROTAC) [1].</p>Formula:C25H34N6O9Color and Shape:SolidMolecular weight:562.5709Ref: TM-T84902
Discontinued productanti-TNBC agent-3
CAS:<p>Anti-TNBC agent-3 (compound 3g) is a compound that induces apoptosis and possesses anti-cancer cell proliferation properties.</p>Formula:C29H39F2N7OColor and Shape:SolidMolecular weight:539.66DPX-3778
CAS:DPX-3778, a triethanolamine salt, boosts tobacco callus growth 4-5x at 0.124-2.48 μM and slows aging with IAA and kinetin.Formula:C16H23ClN4O6Color and Shape:SolidMolecular weight:402.83HPK1-IN-18
CAS:<p>HPK1-IN-18: Potent, specific inhibitor of HPK1, a MAP4K enzyme, for cancer research and treatment.</p>Formula:C24H24N4Color and Shape:LiquidMolecular weight:368.47CH-100
CAS:CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.Formula:C14H22ClNO3Color and Shape:SolidMolecular weight:287.78Cebranopadol ((1α,4α)stereoisomer)
CAS:<p>Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist.</p>Formula:C24H27FN2OPurity:98%Color and Shape:SolidMolecular weight:378.48Phenamil methanesulfonate
CAS:TRPP3 channel inhibitorFormula:C13H16ClN7O4SPurity:98%Color and Shape:SolidMolecular weight:401.83Aminobutane bisphosphonate
CAS:Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.Formula:C4H13NO6P2Color and Shape:SolidMolecular weight:233.1CK176
CAS:CK176 is an HIV-1 inhibitor, 11x more effective than I-XW-053 in human PBMCs.Formula:C21H12IN3O2Purity:98%Color and Shape:SolidMolecular weight:465.24Erythrityl Tetranitrate
CAS:<p>Erythrityl Tetranitrate, a vasodilator similar to nitroglycerin, was first in "sustained release" tablets; may cause "nitro headache."</p>Formula:C4H6N4O12Color and Shape:SolidMolecular weight:302.11IDX-375
CAS:IDX-375, a HCV NS5B polymerase inhibitor, is used potentially for the treatment of HCV infection.Formula:C29H50N5O7PSPurity:98%Color and Shape:SolidMolecular weight:643.78Questiomycin A derivatives 18 TFA
<p>Questiomycin A derivative 18 TFA exhibits antibacterial, anticancer properties and inhibits GRP78.</p>Formula:C16H12F3N3O5Purity:98.45%Color and Shape:SoildMolecular weight:383.07Butabindide oxalate
CAS:<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Formula:C19H27N3O6Purity:98%Color and Shape:SolidMolecular weight:393.43KP372-1
CAS:<p>KP372-1, an Akt inhibitor, blocks PI3K signaling, arrests cell growth, and triggers apoptosis in head/neck squamous cell carcinoma.</p>Formula:C20H8N12O2Color and Shape:SolidMolecular weight:448.36FM-24 HCl
CAS:FM-24 HCl is a long acting beta-adrenergic receptor antagonist.Formula:C19H30ClNO2Color and Shape:SolidMolecular weight:339.9PSB-6426
CAS:PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.Formula:C22H29N4O10PPurity:98%Color and Shape:SolidMolecular weight:540.46AKOS-22
CAS:<p>AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.</p>Formula:C22H21ClF3N3O3Purity:98%Color and Shape:SolidMolecular weight:467.87PAD4-IN-2
CAS:<p>PAD4-IN-2 (compound 5i) is a PAD4 inhibitor with an IC50 value of 1.94 μM, shown to suppress tumor growth in mice through specific inhibition of the PAD4-H3cit-</p>Formula:C20H23BClN7O6Color and Shape:SolidMolecular weight:503.7Benzovindiflupyr
CAS:<p>Benzovindiflupyr: a fungicide that inhibits SDH (IC50=5.2nM), halts S. sclerotiorum growth (EC50=0.011μg/ml), and protects crops like eggplants.</p>Formula:C18H15Cl2F2N3OColor and Shape:SolidMolecular weight:398.23Trimetoquinol HCl hydrate
CAS:Trimetoquinol hydrochloride possesses differential and selective beta-adrenergic properties.Formula:C19H26ClNO6Color and Shape:SolidMolecular weight:399.87H 35-25
CAS:H 35-25 is a beta 2-antagonist.Formula:C13H21NOColor and Shape:SolidMolecular weight:207.31PS372424 HCl
CAS:<p>PS372424 activates CXCR3, triggers ERK phosphorylation, and inhibits CXCL11's effect on CD45+ cell migration in humanized mice.</p>Formula:C33H45ClN6O4Color and Shape:SolidMolecular weight:625.21Guancydine
CAS:Guancydine is an antihypertensive agent.Formula:C7H14N4Purity:98%Color and Shape:SolidMolecular weight:154.21Albuterol stearate
CAS:<p>Albuterol stearate, a salt form of Albuterol, is a selective beta2 agonist for treating asthma and COPD, with 29x preference for beta2 over beta1.</p>Formula:C31H57NO5Purity:98%Color and Shape:SolidMolecular weight:523.799Fosfonet sodium
CAS:Fosfonet sodium is a sodium salt of phosphonoacetic acid, effective against herpesviruses by inhibiting viral DNA polymerase.Formula:C2H4NaO5PColor and Shape:SolidMolecular weight:162.01Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Formula:C13H19Cl2NO2Purity:98%Molecular weight:292.2PL265
CAS:<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Formula:C27H35N2O9PPurity:98%Color and Shape:SolidMolecular weight:562.55Tifenazoxide
CAS:Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.Formula:C9H10ClN3O2S2Purity:98%Color and Shape:SolidMolecular weight:291.78(Rac)-LM11A-31 dihydrochloride
CAS:(Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride, a potent antagonist of proNGF (nerve growth factor).Formula:C12H27Cl2N3O2Purity:98%Color and Shape:SolidMolecular weight:316.268(E)-Crotylbarbital
CAS:<p>(E)-Crotylbarbital, a Crotylbarbital isomer, is a sedative with hypnotic, anticonvulsant properties, aiding sleep and mental stability.</p>Formula:C10H14N2O3Purity:99.94%Color and Shape:SolidMolecular weight:210.23D(-)-Octopamine CSA salt
CAS:D(-)-Octopamine CSA salt is an agonist of octopamine receptors.Formula:C18H27NO6SPurity:98%Color and Shape:SolidMolecular weight:385.48Dioxifedrine
CAS:Dioxifedrine is a beta-2 -adrenergic agonist with bronchodilator activity.Formula:C10H15NO3Color and Shape:SolidMolecular weight:197.23Saxitoxinol
CAS:<p>Saxitoxinol is an analog of saxitoxin, a known voltage-gated sodium channel blocker.</p>Formula:C10H17N7O3Purity:98%Color and Shape:SolidMolecular weight:283.29MDK-2959
CAS:MDK-2959 is a potent inhibitor of protein tyrosine phosphatase sigma (PTPsigma).Formula:C15H11N3O4Purity:98%Color and Shape:SolidMolecular weight:297.27Culmerciclib
CAS:<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Formula:C24H27FN8Color and Shape:SolidMolecular weight:446.52BChE-IN-17
CAS:<p>BChE-IN-17 (compound 6n) is a potent, selective inhibitor of butyrylcholinesterase (BChE), demonstrating inhibitory half-maximal inhibitory concentrations (</p>Formula:C23H23BrN2O4S2Color and Shape:SolidMolecular weight:535.47Phenazolam
CAS:<p>Phenazolam is an analytical reference standard categorized as a benzodiazepine. [1] This product is intended for research and forensic applications.</p>Formula:C17H12BrClN4Color and Shape:SolidMolecular weight:387.66CIAC001
CAS:<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Formula:C20H25N3O2Color and Shape:SolidMolecular weight:339.43LT-540-717
CAS:<p>LT-540-717 (compound 32), a potent FLT3 inhibitor (IC50=0.62 nM), exhibits antiproliferative activity and effectively inhibits various acquired FLT3 mutations,</p>Formula:C24H24N8O2Color and Shape:SolidMolecular weight:456.5ARN 077
CAS:ARN 077 is a selective N-acylethanolamine acid amidase (NAAA) inhibitor (IC50: 7 nM for human NAAA). ARN 077 significantly increases palmitoyl ethanolamine (PEA) levels within the CNS.Formula:C16H21NO4Color and Shape:SolidMolecular weight:291.34PD1-PDL1-IN 2
CAS:<p>PD1-PDL1-IN 2 (ZE132) is a potent, selective inhibitor of PD-1/PD-L1, exhibiting significant anti-tumor activity in vivo. It enhances cytotoxic T-cell tumor infiltration and stimulates IL-2 expression, while also strongly inhibiting TGF-β [1] mRNA expression, showcasing its comprehensive immunotherapeutic potential.</p>Formula:C37H41ClN4O7SColor and Shape:SolidMolecular weight:721.26CYY292
CAS:<p>CYY292 is a chemical compound acting as an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, with respective IC50 values of 5.35, 4.6, 28, 28, and 78 nM.</p>Formula:C24H28N8OColor and Shape:SolidMolecular weight:444.53Antitumor agent-136
CAS:<p>Antitumor Agent-136 (Compound 17), a broad-spectrum antitumor agent and NAMPT inhibitor, exhibits potent activity with an IC50 of 9.5 nM. It efficiently lowers intracellular and extracellular NAMPT protein levels via the ubiquitin proteasome pathway, achieving effective tumor inhibition [1].</p>Formula:C58H76N10O11S3Color and Shape:SolidMolecular weight:1185.48S-72
CAS:<p>S-72 acts as a microtubule polymerization inhibitor, effective in cell-free assays at concentrations of 1, 3, and 10 µM.</p>Formula:C20H22N4O3SColor and Shape:SolidMolecular weight:398.50URAT1 inhibitor 5
CAS:<p>URAT1 Inhibitor 5 (compound 16) serves as a powerful inhibitor of URAT1 and is utilized in hyperuricemia research [1].</p>Formula:C18H14BrN3O2SColor and Shape:SolidMolecular weight:416.29L 689037
CAS:L 689037 is an inhibitor of leukotriene biosynthesis.Formula:C36H37ClN2O4Purity:98%Color and Shape:SolidMolecular weight:597.14Antitumor photosensitizer-2
CAS:<p>Compound 11, also known as Antitumor Photosensitizer-2, is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-</p>Formula:C40H47N5O7Color and Shape:SolidMolecular weight:709.83FLT3-IN-19
CAS:<p>FLT3-IN-19 (Comp 50) is a potent, selective inhibitor of FLT3, demonstrating an IC50 value of 0.213 nM, and is applicable in research pertaining to acute</p>Formula:C22H26N8OColor and Shape:SolidMolecular weight:418.49FAP-IN-2
CAS:<p>FAP-IN-2 is a 99mTc-labeled, isonitrile-containing derivative of a fibroblast activation protein (FAPI) inhibitor suitable for tumor imaging [1].</p>Formula:C24H28F2N6O3Color and Shape:SolidMolecular weight:486.51Sakura 6
CAS:<p>Sakura 6, a synthetic serotonin transporter (SERT)-binding peptide, enhances the interaction between SERT and neuronal nitric oxide synthase.</p>Formula:C31H45N5O7Color and Shape:SolidMolecular weight:599.73Immune cell migration-IN-1
CAS:<p>Immune cell migration-IN-1 (compound 2) serves as a potent inhibitor of immune cell migration, with potential research applications for mitigating conditions</p>Formula:C30H25ClN4O6SColor and Shape:SolidMolecular weight:605.06I-BET282
CAS:<p>BET-IN-1 is a bromodomain inhibitor extracted from patent WO/2013024104A1 (example 2, plC50: 6.0 - 7.0).</p>Formula:C25H30N4O4Purity:98%Color and Shape:SolidMolecular weight:450.53Azilsartan mepixetil potassium
CAS:<p>Azilsartan medoxomil potassium (QR-01019K), an angiotensin II receptor antagonist, exhibits a potent and sustained antihypertensive effect, along with a more</p>Formula:C36H33KN6O8Color and Shape:SolidMolecular weight:716.78Anti-MI/R injury agent 1
CAS:<p>Anti-MI/R injury agent 1 (compound 18), derived from Panaxatriol, represents an orally administered, potent agent against myocardial ischemia/reperfusion (MI/R</p>Formula:C32H49NO6Color and Shape:SolidMolecular weight:543.73Antitumor photosensitizer-1
CAS:<p>Antitumor Photosensitizer-1 (Compound 8) is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-toxicity,</p>Formula:C42H51N5O6Color and Shape:SolidMolecular weight:721.88Tauro-Obeticholic Acid sodium
CAS:<p>Tauro-obeticholic acid, a farnesoid X receptor (FXR) agonist and semisynthetic derivative of chenodeoxycholic acid, is an active metabolite of obeticholic acid.</p>Formula:C28H48NO6S·NaColor and Shape:SolidMolecular weight:549.74Omeprazole acid
CAS:Omeprazole treats GERD, ulcers, Zollinger-Ellison syndrome, prevents GI bleeding; it's a proton pump inhibitor.Formula:C34H32N6Na2O10S2Color and Shape:SolidMolecular weight:794.76Ac4GalNAlk
CAS:<p>Ac4GalNAlk, a weakly alkyne-labeled reagent for metabolic oligosaccharide engineering (MOE), facilitates the detection of protein glycosylation by promoting nucleotide-sugar biosynthesis and enhancing bioorthogonal cell surface markers. It is activated by cellular biosynthetic machinery into nucleotide sugars, subsequently enabling the tracing of glycoproteins in bioorthogonal chemistry [1].</p>Formula:C19H25NO10Color and Shape:SolidMolecular weight:427.4IDO/Tubulin-IN-2
CAS:<p>IDO/Tubulin-IN-2 inhibits TDO/tubulin, effective on U87, HepG2, A549, HCT-116, LO2 cancer cells; IC50 values 0.036-1.04 μM, boosts antitumor action.</p>Formula:C48H40N6O10Color and Shape:SolidMolecular weight:860.87FOXM1-IN-2
CAS:<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Formula:C48H47F4N7O12SColor and Shape:SolidMolecular weight:1021.99RIOK2-IN-2
CAS:<p>RIOK2-IN-2 (8) functions as an inhibitor of RIOK2, exhibiting IC50 values of 3.02 μM in MKN-1 cells and 5.34 μM in MOLT4 cells [1].</p>Formula:C27H23F3N6O2Color and Shape:SolidMolecular weight:520.51Antibacterial agent 160
CAS:<p>Antibacterial Agent 160 is a potent antibacterial agent that rapidly eradicates bacteria and inhibits the formation of bacterial biofilms.</p>Formula:C29H27ClFN3O6Color and Shape:SolidMolecular weight:567.99SHP2-IN-14
CAS:<p>SHP2-IN-14 (compound 27) is a potent, orally active allosteric inhibitor of SHP2, displaying strong anti-tumor activity with an IC50 of 7 nM.</p>Formula:C22H20Cl2N8OColor and Shape:SolidMolecular weight:483.3580-O16B
CAS:<p>80-O16B, an ionizable cationic lipid featuring disulfide bonds, is utilized in the preparation of lipid nanoparticles (LNP) [1].</p>Formula:C39H78N2O4S4Color and Shape:SolidMolecular weight:767.31HMR 1556
CAS:<p>HMR 1556 is a chromanol derivative and is an IKs blocker (IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively).</p>Formula:C17H24F3NO5SColor and Shape:SolidMolecular weight:411.44PF-05236216 hydrochloride
CAS:<p>PF-05236216 hydrochloride: Brain-penetrant, potent CK1δ/ε inhibitor affecting mouse circadian rhythms.</p>Formula:C18H15FN4OColor and Shape:SolidMolecular weight:322.34Antibacterial agent 157
CAS:<p>Compound B12 (Antibacterial agent 157) is a fungicidal agent that can impact protein synthesis in Botrytis cinerea.</p>Formula:C26H23BrF4N2O3Color and Shape:SolidMolecular weight:567.37Civorebrutinib
CAS:<p>Civorebrutinib (WS-413) is an inhibitor of Bruton's tyrosine kinase that exhibits antineoplastic activity [1].</p>Formula:C23H22ClN7O2Color and Shape:SolidMolecular weight:463.92And1-IN-1
CAS:<p>And1-IN-1, also known as compound III, is a potent inhibitor of And1 [1].</p>Formula:C15H11BCl2O2Color and Shape:SolidMolecular weight:304.96LM2I
CAS:<p>LM2I, a derivative of Spinosyn A (SPA), serves both as an argininosuccinate synthase (ASS1) enzyme activator and a tumor inhibitor through direct interaction</p>Formula:C47H77N3O11Color and Shape:SolidMolecular weight:860.13DDO-2213
CAS:<p>DDO-2213 is a potent, orally active inhibitor of the WDR5-MLL1 interaction, demonstrating an IC50 of 29 nM and a Kd of 72.9 nM against WDR5.</p>Formula:C24H27ClFN7OColor and Shape:SolidMolecular weight:483.97DiaFluo
CAS:<p>DiaFluo is a probe for protein S-sulfinylation from cells.</p>Formula:C32H32N4O9SColor and Shape:SolidMolecular weight:648.69Ref: TM-T31416
Discontinued productMDVN1003
CAS:MDVN1003 inhibits BTK & PI3Kδ in B cells, blocking NHL growth; it kills lymphoma cells, not erythroblasts.Formula:C22H20FN7OPurity:98%Color and Shape:SolidMolecular weight:417.44HPK1-IN-38
CAS:<p>HPK1-IN-38 (compound 15) is an inhibitor of MAP4K1/HPK1, suitable for research into disorders related to HPK1 [1].</p>Formula:C29H29N5O3Color and Shape:SolidMolecular weight:495.579,10-Phenanthrenequinone
CAS:<p>9,10-Phenanthrenequinone is an inhibitor of claudin-5/CLDN5, which induces apoptosis via an NO synthase/ROS-dependent mechanism. It also promotes caspase activation and DNA fragmentation while reducing CLDN5 expression and proteasome proteolysis, contributing to endothelial barrier dysfunction.</p>Formula:C14H8O2Color and Shape:SolidMolecular weight:208.21DG026
CAS:DG026 selectively inhibits IRAP, reducing its cross-presentation in dendritic cells without affecting ERAP1.Formula:C35H40N3O4PPurity:98%Color and Shape:SolidMolecular weight:597.68BB-Cl-Amidine hydrochloride
CAS:BB-Cl-Amidine hydrochloride is an inhibitor of peptidylarginine deminase (PAD) [1].Formula:C26H27Cl2N5OPurity:98%Color and Shape:SolidMolecular weight:496.43Ifetroban
CAS:<p>Ifetroban is a potent and selective TxA2/PGH2 receptor antagonist.</p>Formula:C25H32N2O5Color and Shape:SolidMolecular weight:440.53BPH-628
CAS:<p>BPH-628 is a bioactive chemical.</p>Formula:C20H20O7P2Color and Shape:SolidMolecular weight:434.32Ifetroban sodium
CAS:<p>Ifetroban sodium (BMS-180291), oral TXA2/PGH2 antagonist for researching heart, stroke, BP, thrombosis.</p>Formula:C25H31N2NaO5Color and Shape:SolidMolecular weight:462.522ALS-I-41
CAS:ALS-I-41 is a novel, potent and selective antagonist of oxytocin receptor.Formula:C30H38FN3O6SPurity:98%Color and Shape:SolidMolecular weight:587.7Cortivazol
CAS:Cortivazol is an Anti-Inflammatory Drug.Formula:C32H38N2O5Purity:98%Color and Shape:SolidMolecular weight:530.65

