
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"
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2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol dihydrochloride
CAS:2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol dihydrochloride is a useful organic compound for research related to life sciences. The catalog number is T64940 and the CAS number is 164726-80-1.Formula:C19H25Cl3N2OColor and Shape:SolidMolecular weight:403.77Trk-IN-6
CAS:<p>Trk-IN-6 shows excellent in vitro potency on a panel of TRK mutants ( IC 50 = 0.2-0.7 nM).</p>Formula:C21H21F3N6O2Color and Shape:SolidMolecular weight:446.434-Isobutylpyrrolidin-2-one
CAS:4-Isobutylpyrrolidin-2-one is a useful organic compound for research related to life sciences. The catalog number is T65647 and the CAS number is 61312-87-6.Formula:C8H15NOColor and Shape:SolidMolecular weight:141.214N-(3-Chloro-4-hydroxyphenyl)acetamide
CAS:N-(3-Chloro-4-hydroxyphenyl)acetamide is a useful organic compound for research related to life sciences. The catalog number is T67206 and the CAS number is 3964-54-3.Formula:C8H8ClNO2Color and Shape:SolidMolecular weight:185.61Azide-PEG-amine (MW 5000)
Azide-PEG-amine (MW 5000) is a polyethylene glycol (PEG)-derived linker compound with azide functionality, primarily utilized in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Purity:98%Color and Shape:SolidBPH-252
CAS:<p>BPH-252 is a bioactive chemical.</p>Formula:C10H24O7P2Color and Shape:SolidMolecular weight:318.242-(4-Chlorophenyl)quinoline-4-carboxylic acid
CAS:<p>2-(4-Chlorophenyl)quinoline-4-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67172 and the CAS number is 5466-31-9.</p>Formula:C16H10ClNO2Color and Shape:SolidMolecular weight:283.7095-Bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine
CAS:5-Bromo-2-(2-methyl-2H-tetrazol-5-yl)pyridine is a useful organic compound for research related to life sciences. The catalog number is T66868 and the CAS number is 380380-64-3.Formula:C7H6BrN5Color and Shape:SolidMolecular weight:240.064Boc-Cha-OMe
CAS:Boc-Cha-OMe is a useful organic compound for research related to life sciences. The catalog number is T65020 and the CAS number is 98105-41-0.Formula:C15H27NO4Color and Shape:SolidMolecular weight:285.3841-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66214 and the CAS number is 503614-92-4.Formula:C25H24N4O5Color and Shape:SolidMolecular weight:460.49(S)-2-Ethylbutyl 2-(((S)-(4-nitrophenoxy)(phenoxy)phosphoryl)amino)propanoate
CAS:(S)-2-Ethylbutyl 2-(((S)-(4-nitrophenoxy)(phenoxy)phosphoryl)amino)propanoate is a useful organic compound for research related to life sciences. The catalog number is T64602 and the CAS number is 1354823-36-1.Formula:C21H27N2O7PColor and Shape:SolidMolecular weight:450.428n-Undecyl-β-D-Maltopyranoside
CAS:n-Undecyl-β-D-Maltopyranoside is a useful organic compound for research related to life sciences. The catalog number is TF0089 and the CAS number is 253678-67-0.Formula:C23H44O11Color and Shape:SolidMolecular weight:496.59NE58062
CAS:NE58062 is a bioactive chemical.Formula:C7H16N2O6P2Color and Shape:SolidMolecular weight:286.16DL-Glyceraldehyde-3-phosphate
CAS:<p>DL-Glyceraldehyde-3-phosphate (3-Phosphoglyceraldehyde) inhibits acyltransferases and inhibits the growth of E. coli at high concentrations.</p>Formula:C3H7O6PColor and Shape:SolidMolecular weight:170.06Ligustrazine HCl
Ligustrazine Hydrochloride, is a natural substance discovered in the plant Ligusticum chuanxiong Hort. It inhibits platelet aggregation, improves atherosclerosis situation, protects endothelium injury, and has antithrombotic effects.in vivo,ligustrazine hydrochloride at 10 and 20 mg/kg produced significant analgesic effects against mechanical stimuli,and ligustrazine hydrochloride at 80 mg/kg, also significantly alleviated cold hypersensitivity manifested by reduction in cold vocalization temperature.Color and Shape:Solid(7Z)-Monomyristolein
CAS:(7Z)-Monomyristolein is a useful organic compound for research related to life sciences. The catalog number is TF0001 and the CAS number is 749266-35-1.Formula:C17H32O4Color and Shape:SolidMolecular weight:300.43Liquiritigenin-7-apiosylglucoside
CAS:<p>Liquiritigenin-7-O-β-D-glucopyranosyl-(1→2)-β-D-apiofuranoside, a flavonoid extracted from Glycyrrhiza roots, exhibits low cytotoxicity on a variety of tumor and normal cells.</p>Formula:C26H30O13Purity:98%Color and Shape:SolidMolecular weight:550.51Ligustrosidic acid
CAS:Ligustrosidic acid, a natural compound, is extracted from Ligustrum japonicum and Ligustrum lucidum.Formula:C25H30O14Purity:98%Color and Shape:SolidMolecular weight:554.501Nonathymulin trifluoroacetate
Nonathymulin trifluoroacetate is a useful organic compound for research related to life sciences and the catalog number is T64684.Color and Shape:SolidN-XantPhos Pd G3
Methanesulfonato[4,6-bis(diphenylphosphino)phenoxazine](2'-amino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences and the catalog number is T67254.Color and Shape:Solid2-(2-Ethoxyphenoxy)ethanamine
CAS:2-(2-Ethoxyphenoxy)ethanamine is a useful organic compound for research related to life sciences. The catalog number is T66134 and the CAS number is 6781-17-5.Formula:C10H15NO2Color and Shape:SolidMolecular weight:181.2351-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone
CAS:<p>1-(6-Methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone is a useful organic compound for research related to life sciences. The catalog number is T66913 and the CAS number is 221615-75-4.</p>Formula:C15H15NO3SColor and Shape:SolidMolecular weight:289.35ssPalmE-P4C2
<p>ssPalmE-P4C2 is an ionizable lipid based on vitamin E, designed for the formulation of lipid nanoparticles (LNPs) that facilitate RNA delivery to cells.</p>Formula:C84H140N2O10S2Color and Shape:SolidMolecular weight:1402.152-Acetamidothiazole
CAS:2-Acetamidothiazole is a useful organic compound for research related to life sciences. The catalog number is T67350 and the CAS number is 2719-23-5.Formula:C5H6N2OSColor and Shape:SolidMolecular weight:142.18Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
CAS:<p>Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine is a useful organic compound for research related to life sciences. The catalog number is T66183 and the CAS number is 1160861-53-9.</p>Formula:C31H49O2PColor and Shape:SolidMolecular weight:484.705Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride
CAS:Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride is a useful organic compound for research related to life sciences. The catalog number is T64907 and the CAS number is 826-62-0.Formula:C9H8O3Color and Shape:SolidMolecular weight:164.16Water-18O
<p>Water-18O is a useful organic compound for research related to life sciences and the catalog number is T64656.</p>Color and Shape:SolidScy p 1 Protein, Scylla paramamosain, Recombinant
<p>Scy p 1 Protein, Scylla paramamosain, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 33.75 kDa.</p>Color and Shape:Lyophilized PowderMolecular weight:33.75 kDa (predicted)Guanylthiourea
CAS:<p>Guanylthiourea is a useful organic compound for research related to life sciences. The catalog number is T64909 and the CAS number is 2114-02-5.</p>Formula:C2H6N4SColor and Shape:SolidMolecular weight:118.16PEG2-bis(phosphonic acid)
CAS:<p>PEG2-bis(phosphonic acid) is a PEG Linker.</p>Formula:C6H16O8P2Color and Shape:SolidMolecular weight:278.13ssPalmE
<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:1322.02BisMalt-24
CAS:BisMalt-24 is a useful organic compound for research related to life sciences. The catalog number is TF0007 and the CAS number is 1198081-48-9.Formula:C49H92O22Color and Shape:SolidMolecular weight:1033.2(R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid
(R)-3-([1,1'-Biphenyl]-4-yl)-2-aminopropanoic acid is a useful organic compound for research related to life sciences and the catalog number is T67381.Color and Shape:Odour SolidFmoc-PEG6-NHS ester
CAS:Fmoc-PEG6-NHS ester is a PEG-based linker for PROTACs, facilitating the formation of PROTAC molecules by joining two essential ligands. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.Formula:C34H44N2O12Purity:98%Color and Shape:SolidMolecular weight:672.72Ferulenol
CAS:Ferulenol, a sesquiterpene prenylated coumarin derivative, demonstrates potent antimycobacterial activity and [haemorrhagic] action by selectively targeting succinate ubiquinone reductase within the ubiquinone cycle.Formula:C24H30O3Purity:98%Color and Shape:SolidMolecular weight:366.49Questiomycin A derivatives 14
<p>Questiomycin A derivatives 14 is a Questiomycin A derivative.</p>Formula:C18H18N2O3Purity:99.73%Color and Shape:SoildMolecular weight:310.35Ref: TM-T67713
Discontinued product(S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
CAS:(S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine is a useful organic compound for research related to life sciences. The catalog number is T65715 and the CAS number is 132335-44-5.Formula:C9H15NOSColor and Shape:SolidMolecular weight:185.29PMAL-C16
CAS:PMAL-C16 has a wide range of applications in life science related research.Formula:(C27H52O3N2)nColor and Shape:SolidMolecular weight:~ 39,000-65,0004-Chloroquinazoline-6,7-diol
CAS:4-Chloroquinazoline-6,7-diol is a useful organic compound for research related to life sciences. The catalog number is T66020 and the CAS number is 1145671-36-8.Formula:C8H5ClN2O2Color and Shape:SolidMolecular weight:196.594-Ethylcyclohexanecarboxylic acid
CAS:4-Ethylcyclohexanecarboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67671 and the CAS number is 91328-77-7.Formula:C9H16O2Color and Shape:SolidMolecular weight:156.2253-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-hydroxybenzamide
CAS:3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-hydroxybenzamide is a useful organic compound for research related to life sciences. The catalog number is T66408 and the CAS number is 475271-62-6.Formula:C16H14Cl2N2O3Color and Shape:SolidMolecular weight:353.2Paromomycin, sulfate (1:1)
Paromomycin (Sulfate Salt) is an aminoglycoside that is active against Gram-negative and many Gram-positive bacteria as well as some protozoa and cestodes. Paromomycin in combination with sodium stibogluconate has proven to be effective in African and Indian VL (visceral leishmaniasis) and improves survival in African VL[3]. PS (Paromomycin Sulfate) is effective for elimination of B. coli without hematological side effects[4]. The activity of phosphoglucose isomerase was slightly inhibited by 10(-3) M paromomycin sulfate while those of hexokinase, phosphofructokinase and glucose-6-phosphate dehydrogenase were not inhibited[5]. In addition, with regard to correlation of endotoxemia with renal impairment, endogenous creatinine clearance and p-aminohippurate clearance were significantly improved (P less than 0.02) in those patients whose endotoxemia disappeared on paromomycin sulfate administration. Paromomycin sulfate seems to be effective in the prevention of endotoxemia and the associated renal impairment in cirrhosis in man[6]. Significantly higher frequencies of resistance to paromomycin, kanamycin, neomycin and tobramycin were observed in S. aureus isolates from PS (paromomycin supplemented) birds. Paromomycin supplementation resulted in resistance to aminoglycosides in bacteria of PS turkeys. Co-selection for resistance to other antimicrobial agents was observed in E. coli isolates[7].Color and Shape:Solid(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride
CAS:(S)-2-Amino-3-(2-hydroxyphenyl)propanoic acid hydrochloride is a valuable organic compound for life sciences research [Catalog No. T66634, CAS No. 1810074-88-4].Formula:C9H12ClNO3Color and Shape:SolidMolecular weight:217.65PROTAC VEGFR-2 degrader-2
CAS:<p>PROTAC VEGFR-2 degrader-2 has minimal VEGFR-2 inhibition (IC50 > 1μM) and low anti-proliferative effect on EA.hy926 cells (IC50 > 100μM).</p>Formula:C50H56FN9O6SColor and Shape:SolidMolecular weight:930.11-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide
CAS:1-Methyl-4-nitro-3-propyl-(1H)-pyrazole-5-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T65742 and the CAS number is 139756-01-7.Formula:C8H12N4O3Color and Shape:SolidMolecular weight:212.209(R)-2-Aminopent-4-enoic acid hydrochloride
CAS:(R)-2-Aminopent-4-enoic acid hydrochloride is a valuable compound for life sciences research [Catalog No. T66101, CAS No. 108412-04-0].Formula:C5H10ClNO2Color and Shape:SolidMolecular weight:151.591-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
CAS:1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65490 and the CAS number is 170791-09-0.Formula:C52H48N6O6Color and Shape:SolidMolecular weight:852.992N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide
N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide is a useful organic compound for research related to life sciences and the catalog number is T64734.Color and Shape:Odour SolidHantaan 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)Lipocalin-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)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:424.49STING 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:677.72Valiloxibic 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:203.238BSPII 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.CLEC12A/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)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)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 productAniline-2,4-diphosphonic acid tetraethyl ester;
CAS:Intermediates and building blocks - phosphorous compounds; nucleophileFormula:C14H25NO6P2Color and Shape:SolidMolecular weight:365.3Ref: TM-TNU0723
Discontinued productS100A8 & 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)STAT2 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 PowderCLEC12A/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)3,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Formula:C17H13NColor and Shape:SolidMolecular weight:231.29Ref: TM-TNU0677
Discontinued productBCL-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)LPL 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)R-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)Bikunin/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)Danoprevir 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:753.82Decyl-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:483.46α-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:206.32Dimethylamine 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:176.21Ethyl 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:639.79Compound 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:380.241510Z-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:296.494-Methoxycoumarine
CAS:<p>4-Methoxycoumarine has antitumour effects.</p>Formula:C10H8O3Purity:99.88%Color and Shape:SolidMolecular weight:176.174-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:176.17Tropinone
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:139.19Oxindole
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:133.15Elamipretide 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 productMTP 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:718.61FLT3 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)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)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)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 productDPX-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:402.83Tifenazoxide
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:291.78Butabindide oxalate
CAS:<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Formula:C19H27N3O6Purity:98%Color and Shape:SolidMolecular weight:393.43Cebranopadol ((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:378.48Fosfonet 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:162.01Benzovindiflupyr
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:398.23Phenazolam
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:387.66BChE-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:535.47Erythrityl 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:302.11PL265
CAS:<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Formula:C27H35N2O9PPurity:98%Color and Shape:SolidMolecular weight:562.55CK176
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:465.24H 35-25
CAS:H 35-25 is a beta 2-antagonist.Formula:C13H21NOColor and Shape:SolidMolecular weight:207.31Culmerciclib
CAS:<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Formula:C24H27FN8Color and Shape:SolidMolecular weight:446.52Trimetoquinol HCl hydrate
CAS:Trimetoquinol hydrochloride possesses differential and selective beta-adrenergic properties.Formula:C19H26ClNO6Color and Shape:SolidMolecular weight:399.87PAD4-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:503.7MDK-2959
CAS:MDK-2959 is a potent inhibitor of protein tyrosine phosphatase sigma (PTPsigma).Formula:C15H11N3O4Purity:98%Color and Shape:SolidMolecular weight:297.27HPK1-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:368.47(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:210.23Guancydine
CAS:Guancydine is an antihypertensive agent.Formula:C7H14N4Purity:98%Color and Shape:SolidMolecular weight:154.21Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Formula:C13H19Cl2NO2Purity:98%Molecular weight:292.2Saxitoxinol
CAS:<p>Saxitoxinol is an analog of saxitoxin, a known voltage-gated sodium channel blocker.</p>Formula:C10H17N7O3Purity:98%Color and Shape:SolidMolecular weight:283.29IDX-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:643.78Dioxifedrine
CAS:Dioxifedrine is a beta-2 -adrenergic agonist with bronchodilator activity.Formula:C10H15NO3Color and Shape:SolidMolecular weight:197.23FM-24 HCl
CAS:FM-24 HCl is a long acting beta-adrenergic receptor antagonist.Formula:C19H30ClNO2Color and Shape:SolidMolecular weight:339.9Phenamil methanesulfonate
CAS:TRPP3 channel inhibitorFormula:C13H16ClN7O4SPurity:98%Color and Shape:SolidMolecular weight:401.83CH-100
CAS:CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.Formula:C14H22ClNO3Color and Shape:SolidMolecular weight:287.78KP372-1
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:448.36Albuterol 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:523.799PSB-6426
CAS:PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.Formula:C22H29N4O10PPurity:98%Color and Shape:SolidMolecular weight:540.46anti-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:539.66D(-)-Octopamine CSA salt
CAS:D(-)-Octopamine CSA salt is an agonist of octopamine receptors.Formula:C18H27NO6SPurity:98%Color and Shape:SolidMolecular weight:385.48AKOS-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:467.87Aminobutane bisphosphonate
CAS:Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.Formula:C4H13NO6P2Color and Shape:SolidMolecular weight:233.1PS372424 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:625.21Questiomycin 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:383.07IDO/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:860.87LT-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:456.5L 689037
CAS:L 689037 is an inhibitor of leukotriene biosynthesis.Formula:C36H37ClN2O4Purity:98%Color and Shape:SolidMolecular weight:597.1480-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:767.31S-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:398.50Ac4GalNAlk
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:427.4FLT3-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:418.49PD1-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:721.26URAT1 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:416.29Antibacterial 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:567.99LM2I
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:860.13SHP2-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:483.35Antitumor 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:1185.48I-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:450.53Civorebrutinib
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:463.92Immune 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:605.06Antitumor 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:721.88HMR 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:411.44MDVN1003
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:417.44Azilsartan 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:543.73Tauro-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:549.74Sakura 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:599.73HPK1-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:495.57CIAC001
CAS:<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Formula:C20H25N3O2Color and Shape:SolidMolecular weight:339.43Antitumor 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:709.83And1-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:304.96Omeprazole acid
CAS:Omeprazole treats GERD, ulcers, Zollinger-Ellison syndrome, prevents GI bleeding; it's a proton pump inhibitor.Formula:C34H32N6Na2O10S2Color and Shape:SolidMolecular weight:794.76DDO-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:483.97FOXM1-IN-2
CAS:<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Formula:C48H47F4N7O12SColor and Shape:SolidMolecular weight:1021.99FAP-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:486.51Antibacterial 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:567.37PF-05236216 hydrochloride
CAS:<p>PF-05236216 hydrochloride: Brain-penetrant, potent CK1δ/ε inhibitor affecting mouse circadian rhythms.</p>Formula:C18H15FN4OColor and Shape:SolidMolecular weight:322.34ARN 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:291.34RIOK2-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:520.51CYY292
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:444.53DiaFluo
CAS:<p>DiaFluo is a probe for protein S-sulfinylation from cells.</p>Formula:C32H32N4O9SColor and Shape:SolidMolecular weight:648.69Ref: TM-T31416
Discontinued product9,10-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:208.21BPH-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:462.522DG026
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:440.53ALS-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

