
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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N-Fmoc-3-nitro-L-tyrosine
CAS:N-Fmoc-3-nitro-L-tyrosine is a useful organic compound for research related to life sciences. The catalog number is T65730 and the CAS number is 136590-09-5.Formula:C24H20N2O7Color and Shape:SolidMolecular weight:448.431Ethyl 4-hydroxycyclohexanecarboxylate
CAS:Ethyl 4-hydroxycyclohexanecarboxylate is a useful organic compound for research related to life sciences. The catalog number is T65155 and the CAS number is 17159-80-7.Formula:C9H16O3Color and Shape:SolidMolecular weight:172.224(E)-4-Hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside
(E)-4-Hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside is a useful organic compound for research related to life sciences and the catalog number is T64552.Color and Shape:Odour SolidAmino-PEG5-CH2COOH
CAS:Amino-PEG5-CH2COOH is a PEG-based linker for PROTACs, joining two essential ligands to form PROTAC molecules and enabling selective protein degradation via the ubiquitin-proteasome system within cells (PROTACs) [ubiquitin-proteasome system].Formula:C12H25NO7Purity:98%Color and Shape:SolidMolecular weight:295.33(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (Z)-octadec-9-en-1-yl carbonate
CAS:<p>(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (Z)-octadec-9-en-1-yl carbonate is a useful organic compound for research related to life sciences. The catalog number is T65075 and the CAS number is 17110-51-9.</p>Formula:C46H80O3Color and Shape:SolidMolecular weight:681.143Bromo-PEG5-azide
CAS:Bromo-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.Formula:C12H24BrN3O5Purity:98%Color and Shape:SolidMolecular weight:370.24Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS:<p>Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T64927 and the CAS number is 53554-29-3.</p>Formula:C8H10N2O3SColor and Shape:SolidMolecular weight:214.24TL4830031
CAS:<p>TL4830031 (8i), quinolone derivative, Axl inhibitor, IC50: 26 nM, blocks Axl phosphorylation, cell invasion & migration; for cancer research.</p>Formula:C35H33F2N5O6Color and Shape:SolidMolecular weight:657.66Ory c 3 Protein, Rabbit, Recombinant
Ory c 3 Protein, Rabbit, Recombinant is expressed in P. pastoris yeast expression system. The predicted molecular weight is 18.3 kDa.Color and Shape:Lyophilized PowderMolecular weight:18.3 kDa (predicted)Pol d 5 Protein, Mediterranean paper wasp, Recombinant
<p>Pol d 5 Protein, Mediterranean paper wasp, Recombinant is expressed in P. pastoris yeast expression system. The predicted molecular weight is 20 kDa.</p>Color and Shape:Lyophilized PowderMolecular weight:20 kDa (predicted)3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one hydrochloride
CAS:3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T66115 and the CAS number is 5409-58-5.Formula:C15H18ClNOColor and Shape:SolidMolecular weight:263.77((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide
CAS:((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide is a useful organic compound for research related to life sciences. The catalog number is T66070 and the CAS number is 154057-58-6.Formula:C37H30BrFNPColor and Shape:SolidMolecular weight:618.53(S)-3-((R)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
(S)-3-((R)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one is a useful organic compound for research related to life sciences and the catalog number is T67210.Color and Shape:Odour SolidPCy3 Pd G3
<p>Methanesulfonato(tricyclohexylphosphine)(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 T67262.</p>Color and Shape:Odour SolidDodecylheptaglycol
CAS:Dodecylheptaglycol is a useful organic compound for research related to life sciences. The catalog number is T65234 and the CAS number is 3055-97-8.Formula:C26H54O8Color and Shape:SolidMolecular weight:494.71Mitoquinone
CAS:<p>Mitoquinone is a TPP-based, mitochondrially targeted antioxidant .</p>Formula:C37H44O4PPurity:98%Color and Shape:SolidMolecular weight:583.726-HAP
6-HAP is a useful organic compound for research related to life sciences and the catalog number is T64946.Color and Shape:Odour Solid4-(Pyridin-2-yl)benzoic acid
CAS:4-(Pyridin-2-yl)benzoic acid is a useful organic compound for research related to life sciences. The catalog number is T65363 and the CAS number is 4385-62-0.Formula:C12H9NO2Color and Shape:SolidMolecular weight:199.2093,3'-(Pyrazine-2,5-diyl)dipropanoic acid
CAS:3,3'-(Pyrazine-2,5-diyl)dipropanoic acid is a useful organic compound for research related to life sciences. The catalog number is T67050 and the CAS number is 77479-02-8.Formula:C10H12N2O4Color and Shape:SolidMolecular weight:224.216Bla g 4 Protein, cockroaches, Recombinant
<p>Bla g 4 Protein, cockroaches, Recombinant is expressed in P. pastoris yeast expression system. The predicted molecular weight is 30 kDa.</p>Color and Shape:Lyophilized PowderMolecular weight:30 kDa (predicted)Cinnamyl chloride
CAS:<p>Cinnamyl chloride is a useful organic compound for research related to life sciences. The catalog number is T64913 and the CAS number is 2687-12-9.</p>Formula:C9H9ClColor and Shape:SolidMolecular weight:152.62CAY10736
CAS:<p>CAY10736: Anticancer agent, blocks cell growth & migration in various cancers, effective in mouse models.</p>Formula:C41H59N3O3SColor and Shape:SoildMolecular weight:673.99Pen a 1 Protein, shrimp, Recombinant
<p>Pen a 1 Protein, shrimp, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 36 kDa.</p>Color and Shape:Lyophilized PowderMolecular weight:36 kDa (predicted)3,4-Difluorobenzamide
CAS:3,4-Difluorobenzamide is a useful organic compound for research related to life sciences. The catalog number is T66971 and the CAS number is 85118-04-3.Formula:C7H5F2NOColor and Shape:SolidMolecular weight:157.12N-Methyl-L-isoleucine
CAS:<p>N-Methyl-L-isoleucine is a useful organic compound for research related to life sciences. The catalog number is T65964 and the CAS number is 4125-98-8.</p>Formula:C7H15NO2Color and Shape:SolidMolecular weight:145.2023'-O-Angeloylhamaudol
<p>3'-O-Angeloylhamaudol is a useful organic compound for research related to life sciences and the catalog number is T124112.</p>Formula:C20H22O6Color and Shape:SolidMolecular weight:358.39MB-07803
CAS:<p>MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h).</p>Formula:C24H37N4O7PSPurity:98%Color and Shape:SolidMolecular weight:556.615-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid
CAS:5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65689 and the CAS number is 1141-23-7.Formula:C11H12ClNO3Color and Shape:SolidMolecular weight:241.67N2S2-CBMBC
CAS:<p>N2S2-CBMBC, a bromo-benzyl ether, binds to 99mTc for PD-L1 tumor imaging, offering a real-time alternative to immunohistochemistry.</p>Formula:C34H33BrClN3O3S2Color and Shape:SolidMolecular weight:711.13Ald-Ph-amido-PEG2-C2-Boc
CAS:<p>Ald-Ph-amido-PEG2-C2-Boc is a polyethylene glycol (PEG)-based linker used in the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Formula:C19H27NO6Purity:98%Color and Shape:SolidMolecular weight:365.42Azide-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:SolidD-Luciferin 6′-methyl ether
CAS:D-Luciferin 6′-methyl ether (also known as 6′-Methoxyluciferin or compound 19a) is a highly effective inhibitor of luciferase obtained from the North American firefly Photinus pyralis (PpyLuc), exhibiting an IC50 value of 0.1 μM. This analog of D-luciferin interacts non-specifically with the ATP and luciferin binding sites within the active site of PpyLuc.Formula:C12H10N2O3S2Color and Shape:SolidMolecular weight:294.34Z-Arg-OH.HCl
CAS:Z-Arg-OH.HCl, an amino acid derivative, finds extensive application in life science research.Formula:C14H21ClN4O4Color and Shape:SolidMolecular weight:344.8(S)-N,N-Dimethyl-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
CAS:(S)-N,N-Dimethyl-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine is a useful organic compound for research related to life sciences. The catalog number is T67218 and the CAS number is 443965-10-4.Formula:C19H20NO2PColor and Shape:SolidMolecular weight:325.348PMAL-C16
CAS:PMAL-C16 has a wide range of applications in life science related research.Formula:(C27H52O3N2)nColor and Shape:SolidMolecular weight:~ 39,000-65,000Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride is used as a probe for luminescent detection and quantitation of oxygen [absorption λmax=455 nm, luminescence λmax=613 nm], for fibre optic sensors, and in studies on oxygen in skin and skin tumors as well as measurement of oxygen flux through the skin.Color and Shape:Odour SolidN-Carbobenzoxy-4-hydroxy-D-2-phenylglycine
CAS:N-Carbobenzoxy-4-hydroxy-D-2-phenylglycine (catalog number T66184, CAS number 26787-75-7) is a valuable organic compound for research in the life sciences.Formula:C16H15NO5Color and Shape:SolidMolecular weight:301.298Zinc-EDTA
CAS:Zinc-EDTA is a useful organic compound for research related to life sciences. The catalog number is T65166 and the CAS number is 14025-21-9.Formula:C10H12N2Na2O8ZnColor and Shape:SolidMolecular weight:399.57Der p 21 Protein, Dermatophagoides pteronyssinus, Recombinant
<p>Der p 21 Protein, Dermatophagoides pteronyssinus, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 15.55 kDa.</p>Color and Shape:Lyophilized PowderMolecular weight:15.55 kDa (predicted)22(S)-hydroxy Cholesterol
CAS:<p>22(S)-hydroxy Cholesterol is a synthetic oxysterol and a modulator of the liver X receptor (LXR). [1] t prevents monocyte chemoattractant protein 1 (MCP-1) expression induced by the LXR agonist GW 3965 in primary hepatocytes and downregulates mRNA expression of the LXR target genes CD36, ACSL1, and SCD-1 in human myotubes. It decreases triacylglycerol and diacylglycerol synthesis from labeled palmitate and acetate, respectively, in human myoblasts by 50% when used at a concentration of 10 uM. 22(S)-hydroxy Cholesterol also reduces fatty acid synthase (FAS) reporter activity through an LXR response element in the promoter region in COS-1 cells transfected with RXRα and LXRα and decreases the expression of MCP-1 and CCR2 in a mouse model of chronic ethanol consumption.[1] [2] Dietary supplementation of 22(S)-hydroxy cholesterol (30 mg/kg per day) leads to less body weight gain and lower liver triacylglycerol levels in rats when fed either a regular chow or high-fat diet as well as prevents an increase in plasma triacylglycerol levels resulting from a high-fat diet.[3]</p>Formula:C27H46O2Color and Shape:SolidMolecular weight:402.65(4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
CAS:(4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate is a useful organic compound for research related to life sciences. The catalog number is T67119 and the CAS number is 125995-13-3.Formula:C14H27NO4Color and Shape:SolidMolecular weight:273.373Nab-Paclitaxel
Nab-Paclitaxel is an albumin-bound formulation of Paclitaxel nanoparticles known for its enhanced response rates and tolerability. Leveraging albumin as a delivery vehicle, this compound achieves a favorable pharmacokinetic (PK) profile [1] [2].Color and Shape:Odour Solid1,4-Bis(trifluoromethyl)benzene
CAS:1,4-Bis(trifluoromethyl)benzene is a useful organic compound for research related to life sciences. The catalog number is T67081 and the CAS number is 433-19-2.Formula:C8H4F6Color and Shape:SolidMolecular weight:214.114-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:156.2251-Methyl-4-nitroimidazole
CAS:1-Methyl-4-nitroimidazole is a useful organic compound for research related to life sciences. The catalog number is T65596 and the CAS number is 3034-41-1.Formula:C4H5N3O2Color and Shape:SolidMolecular weight:127.103Yimitasvir diphosphate
CAS:<p>Yimitasvir (Emitasvir) diphosphate,一种针对丙型肝炎病毒(HCV)非结构蛋白5A (NS5A)的口服活性抑制剂,适用于慢性丙型肝炎病毒感染的研究。</p>Formula:C49H64N8O14P2Color and Shape:SolidMolecular weight:1051.03Triphenylmethanol
CAS:Triphenylmethanol is a useful organic compound for research related to life sciences. The catalog number is T65488 and the CAS number is 76-84-6.Formula:C19H16OColor and Shape:SolidMolecular weight:260.336Antitubercular agent-10
CAS:<p>Antitubercular agent-10 shows potent antitubercular activity with a MIC value of 30 nM.</p>Formula:C19H15N5O6S2Color and Shape:SolidMolecular weight:473.48HSP70 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)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)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)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.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)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 PowderLPL 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)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 productHT-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:424.49Valiloxibic 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:203.238STING 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:677.72α-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 productR-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)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)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)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)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)3,5-Diphenyl pyridine
CAS:<p>Heterocyclic compounds-pyridine,</p>Formula:C17H13NColor and Shape:SolidMolecular weight:231.29Ref: TM-TNU0677
Discontinued product4-Methoxycoumarine
CAS:<p>4-Methoxycoumarine has antitumour effects.</p>Formula:C10H8O3Purity:99.88%Color and Shape:SolidMolecular weight:176.17Ammonium 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 productCompound 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:380.24157-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
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:639.79Tropinone
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:296.49Decyl-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:699.84Elamipretide 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 productEthyl 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:180.2Oxindole
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:133.15Salvianolic 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:176.17α-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:81.54Danoprevir 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:753.82FLT3 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 productBChE-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:535.47CK176
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:465.24Phenazolam
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:387.66anti-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:539.66AKOS-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:467.87Saxitoxinol
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:643.78Cebranopadol ((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:378.48KP372-1
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:448.36Questiomycin 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:383.07FM-24 HCl
CAS:FM-24 HCl is a long acting beta-adrenergic receptor antagonist.Formula:C19H30ClNO2Color and Shape:SolidMolecular weight:339.9D(-)-Octopamine CSA salt
CAS:D(-)-Octopamine CSA salt is an agonist of octopamine receptors.Formula:C18H27NO6SPurity:98%Color and Shape:SolidMolecular weight:385.48PS372424 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:625.21Albuterol 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:523.799Butabindide oxalate
CAS:<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Formula:C19H27N3O6Purity:98%Color and Shape:SolidMolecular weight:393.43H 35-25
CAS:H 35-25 is a beta 2-antagonist.Formula:C13H21NOColor and Shape:SolidMolecular weight:207.31Tifenazoxide
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:316.268Fosfonet 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:162.01Culmerciclib
CAS:<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Formula:C24H27FN8Color and Shape:SolidMolecular weight:446.52DPX-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:402.83Dioxifedrine
CAS:Dioxifedrine is a beta-2 -adrenergic agonist with bronchodilator activity.Formula:C10H15NO3Color and Shape:SolidMolecular weight:197.23Phenamil methanesulfonate
CAS:TRPP3 channel inhibitorFormula:C13H16ClN7O4SPurity:98%Color and Shape:SolidMolecular weight:401.83Guancydine
CAS:Guancydine is an antihypertensive agent.Formula:C7H14N4Purity:98%Color and Shape:SolidMolecular weight:154.21Trimetoquinol HCl hydrate
CAS:Trimetoquinol hydrochloride possesses differential and selective beta-adrenergic properties.Formula:C19H26ClNO6Color and Shape:SolidMolecular weight:399.87(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:210.23PAD4-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:297.27Aminobutane bisphosphonate
CAS:Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.Formula:C4H13NO6P2Color and Shape:SolidMolecular weight:233.1Benzovindiflupyr
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:398.23PSB-6426
CAS:PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.Formula:C22H29N4O10PPurity:98%Color and Shape:SolidMolecular weight:540.46Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Formula:C13H19Cl2NO2Purity:98%Molecular weight:292.2Erythrityl 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:562.55CH-100
CAS:CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.Formula:C14H22ClNO3Color and Shape:SolidMolecular weight:287.78HPK1-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:368.47Antibacterial 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:567.99Antitumor 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:709.83IDO/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:860.87L 689037
CAS:L 689037 is an inhibitor of leukotriene biosynthesis.Formula:C36H37ClN2O4Purity:98%Color and Shape:SolidMolecular weight:597.14CYY292
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:444.53URAT1 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:416.29Sakura 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:599.73FAP-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:486.51Antitumor 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:1185.48HPK1-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:495.57Antibacterial 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:567.37I-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:450.53DiaFluo
CAS:<p>DiaFluo is a probe for protein S-sulfinylation from cells.</p>Formula:C32H32N4O9SColor and Shape:SolidMolecular weight:648.69Ref: TM-T31416
Discontinued productAnti-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:721.88MDVN1003
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:417.44FOXM1-IN-2
CAS:<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Formula:C48H47F4N7O12SColor and Shape:SolidMolecular weight:1021.99SHP2-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:483.35LM2I
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:860.13PD1-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:721.26Civorebrutinib
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:463.92CIAC001
CAS:<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Formula:C20H25N3O2Color and Shape:SolidMolecular weight:339.43RIOK2-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:520.51LT-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:456.5FLT3-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:418.49And1-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:304.96Immune 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:605.06ARN 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:291.34S-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:398.50PF-05236216 hydrochloride
CAS:<p>PF-05236216 hydrochloride: Brain-penetrant, potent CK1δ/ε inhibitor affecting mouse circadian rhythms.</p>Formula:C18H15FN4OColor and Shape:SolidMolecular weight:322.34Ac4GalNAlk
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:427.4Azilsartan 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:716.78Tauro-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:549.74HMR 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:411.44Omeprazole 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:483.9780-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:767.31BB-Cl-Amidine hydrochloride
CAS:BB-Cl-Amidine hydrochloride is an inhibitor of peptidylarginine deminase (PAD) [1].Formula:C26H27Cl2N5OPurity:98%Color and Shape:SolidMolecular weight:496.43DG026
CAS:DG026 selectively inhibits IRAP, reducing its cross-presentation in dendritic cells without affecting ERAP1.Formula:C35H40N3O4PPurity:98%Color and Shape:SolidMolecular weight:597.689,10-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:208.21Ifetroban sodium
CAS:<p>Ifetroban sodium (BMS-180291), oral TXA2/PGH2 antagonist for researching heart, stroke, BP, thrombosis.</p>Formula:C25H31N2NaO5Color and Shape:SolidMolecular weight:462.522BPH-628
CAS:<p>BPH-628 is a bioactive chemical.</p>Formula:C20H20O7P2Color and Shape:SolidMolecular weight:434.32Cortivazol
CAS:Cortivazol is an Anti-Inflammatory Drug.Formula:C32H38N2O5Purity:98%Color and Shape:SolidMolecular weight:530.65ALS-I-41
CAS:ALS-I-41 is a novel, potent and selective antagonist of oxytocin receptor.Formula:C30H38FN3O6SPurity:98%Color and Shape:SolidMolecular weight:587.7Ifetroban
CAS:<p>Ifetroban is a potent and selective TxA2/PGH2 receptor antagonist.</p>Formula:C25H32N2O5Color and Shape:SolidMolecular weight:440.53

