Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(41 products)
- Aminopeptidase(67 products)
- CETP(18 products)
- Carbonic Anhydrase(177 products)
- Casein Kinase(130 products)
- DHFR(32 products)
- Decarboxylase(4 products)
- Dehydrogenase(267 products)
- FAAH(63 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(53 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(32 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(96 products)
- Lipid(59 products)
- Lipoxygenase(124 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(165 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 8597 products of "Metabolism"
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Diaphorase
CAS:<p>Diaphorase from anaerobic sludge catalyzes RDX biotransformation via denitrification.</p>Color and Shape:SolidAbiraterone N-oxide
CAS:<p>Abiraterone N-oxide is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .</p>Formula:C24H31NO2Color and Shape:SolidMolecular weight:365.51Mevalonic acid 5-pyrophosphate tetralithium
CAS:<p>Mevalonic acid 5-pyrophosphate (also known as 5-Diphosphomevalonic acid) tetralithium is an endogenous metabolite involved in the mevalonate pathway.</p>Formula:C6H10Li4O10P2Color and Shape:SolidMolecular weight:331.85Impurity B of Calcitriol
CAS:<p>Impurity B is a byproduct of Calcitriol, the active hormone form of vitamin D3 and VDR activator.</p>Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.64Hydroxypyruvic acid
CAS:<p>Hydroxypyruvic acid: a metabolic intermediate for glycine, serine, threonine; used by serine-pyruvate aminotransferase, glyoxylate reductase.</p>Formula:C3H4O4Purity:98%Color and Shape:SolidMolecular weight:104.06Methiocarb
CAS:<p>Methiocarb is a carbamate insecticide acting as a reversible AChE or ChE inhibitor, inducing oxidative stress in rats.</p>Formula:C11H15NO2SPurity:98.49%Color and Shape:Colorless Crystals Immobilizing Agent For Birds Acaricide And Molluscicide (Epa 1998)Molecular weight:225.3124, 25-Dihydroxy VD2
CAS:<p>24, 25-Dihydroxy VD2 (24,25-Dihydroxy vitamin D2) is a metabolite of vitamin D2 and is an isomer of 25-hydroxyvitamin D.</p>Formula:C28H44O3Purity:99.63%Color and Shape:SolidMolecular weight:428.65PROTAC CYP1B1 degrader-1
CAS:<p>Compound 6C, a PROTAC degrader, targets CYP1B1 with IC50s (95.1 nM CYP1B1, 9838.6 nM CYP1A2) for prostate cancer research.</p>Formula:C43H39N5O10Color and Shape:SolidMolecular weight:785.8Renierol
CAS:<p>Renierol is a natural xanthine oxidase inhibitor with hypouricemic effects isolated from marine sponge Halicdona.SP.</p>Formula:C30H38OPurity:98%Color and Shape:SolidMolecular weight:414.62Ro 61-1448
CAS:<p>Ro 61-1448 is a metabolite of tolcapone, a catechol-O-methyltransferase inhibitor.</p>Formula:C20H19NO11Purity:98%Color and Shape:SolidMolecular weight:449.36Relzomostat
CAS:<p>Relzomostat inhibits MetAP2, with research potential for obesity and type 2 diabetes.</p>Formula:C24H36F2N2O5Color and Shape:SolidMolecular weight:470.558Aschantin
CAS:<p>Aschantin is a useful organic compound for research related to life sciences. The catalog number is T126072 and the CAS number is 13060-15-6.</p>Formula:C22H24O7Color and Shape:SolidMolecular weight:400.427DSPE-PEG1000-NYZL1
<p>DSPE-PEG1000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to selectively bind to bladder cancer tissues and cells. This compound is applicable for drug delivery purposes.</p>Color and Shape:Odour Solid(±)-Equol 4'-sulfate (sodium salt)
CAS:<p>(±)-Equol 4’-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol .[1] It has been used as a standard for the</p>Formula:C15H13NaO6SColor and Shape:SolidMolecular weight:344.32Rostratin C
CAS:<p>Rostratin C, a cytotoxic disulfide, exhibits in vitro cytotoxicity against human colon carcinoma (HCT-116), demonstrating an IC50 value of 0.76 μg/mL.</p>Formula:C20H24N2O8S2Color and Shape:SolidMolecular weight:484.54FXR antagonist 2
CAS:<p>Compound A-26, a diarylamide FXR blocker, may aid hyperlipidemia and diabetes type 2 research.</p>Formula:C22H26Cl2N2O2Color and Shape:SolidMolecular weight:421.36Endo-1,3-β-glucanase
CAS:<p>Endo-1,3-β-glucanase (Lyticase) is a glucanase from fungi and Chlamydomonas reinhardtii that displays lytic activity on fungal cells.</p>Color and Shape:SolidCMI977
CAS:<p>CMI977 is a potent inhibitor of 5-Lipoxygenase (5-LO).</p>Formula:C16H19FN2O4Purity:98%Color and Shape:SolidMolecular weight:322.33Myoregulin
<p>Myoregulin (MLN peptide), a regulin family member, modulates muscle performance through intracellular calcium handling.</p>Formula:C239H391N53O67S3Purity:98%Color and Shape:SolidMolecular weight:5175.17Hippadine
CAS:<p>Hippadine is isolated from Crinum bulbs and has reproductive effect.</p>Formula:C16H9NO3Color and Shape:SolidMolecular weight:263.25Stephacidin B
CAS:<p>Stephacidin B, from A. ochraceus, forms avrainvillamide in vitro. Cytotoxic to various cancer cells; induces apoptosis in hepatocarcinoma at 4 μM.</p>Formula:C52H54N6O8Color and Shape:SolidMolecular weight:891.038HIF-1 α (556-574) (TFA)
<p>HIF-1 alpha (556-574) TFA is a 19-residue fragment of hypoxia-inducible factor-1 (HIF-1), which serves as the master regulator of oxygen homeostasis [1].</p>Purity:98%Color and Shape:Odour SolidSB-435495 ditartrate
CAS:<p>SB-435495 ditartrate is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, demonstrating an IC50 value of 0.06 nM [1] [3].</p>Formula:C46H52F4N6O14SColor and Shape:SolidMolecular weight:1020.99MAGL-IN-8
<p>MAGL-IN-8 (compound 13) serves as a reversible inhibitor of monoacylglycerol lipase (MAGL), exhibiting an inhibitory concentration half-maximal (IC50) value of</p>Purity:98%Color and Shape:Odour Solidα-Glucosidase-IN-32
<p>α-Glucosidase-IN-32 (compound f26) is a reversible, noncompetitive inhibitor of α-glucosidase that is orally active and exhibits an IC50 of 3.07 μM.</p>Formula:C32H22N4OSPurity:98%Color and Shape:SolidMolecular weight:510.61N-(2-Hydroxyethyl)oxamic acid
CAS:<p>N-(2-hydroxyethyl)-oxamic acid stems from Metronidazole reduction, occurring chemically or via gut bacteria; it's an effective antibiotic.</p>Formula:C4H7NO4Color and Shape:SolidMolecular weight:133.10Poly(4-vinylphenol)
CAS:<p>Poly(4-vinylphenol) is an endogenous metabolite.</p>Formula:C10H17NOPurity:98%Color and Shape:SolidMolecular weight:167.252α-Glucosidase-IN-42
<p>α-Glucosidase-IN-42 (Compound 26), a 9-O-berberrubine carboxylate derivative, exhibits potent α-glucosidase inhibitory activity with an IC50 value of 1.61 μM</p>Purity:98%Color and Shape:Odour SolidMK-4074
CAS:<p>MK-4074 is a liver-specific acetyl-CoA carboxylase ACC1 and ACC2 inhibitor(IC50 of 3 nM).</p>Formula:C33H31N3O6Color and Shape:SolidMolecular weight:565.62Octapeptide-2
CAS:<p>Octapeptide-2 is a bioactive peptide known for its hair growth-promoting effects and is reported to be used as a cosmetic ingredient [1].</p>Formula:C38H60N10O16SPurity:98%Color and Shape:SolidMolecular weight:945.01DSPE-PEG1000-TAT
<p>DSPE-PEG1000-TAT is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. It can be utilized for drug delivery.</p>Color and Shape:Odour SolidFABP4-IN-2
<p>FABP4-IN-2 (Compd 10g), a selective and orally active FABP4 inhibitor, exhibits K i values of 0.51 μM for FABP4 and 33.01 μM for FABP3, demonstrating its</p>Formula:C22H14ClF3O3Purity:98%Color and Shape:SolidMolecular weight:418.79α-Glucosidase-IN-33
<p>α-Glucosidase-IN-33 (compound 7c), with an IC50 of 2.39 μM, is a potent inhibitor of α-glucosidase and is relevant in research on type 2 diabetes and</p>Formula:C26H19F3N2O4Purity:98%Color and Shape:SolidMolecular weight:480.44γ-Glutamylserine TFA
<p>γ-Glutamylserine TFA (γ-Glu-Ser TFA) serves as a calcium receptor activator and is utilized in research focused on Parkinson's disease, diabetes, and obesity [1</p>Formula:C10H15F3N2O8Purity:98%Color and Shape:SoildMolecular weight:348.23Sofosbuvir impurity B
<p>Sofosbuvir impurity B, a less active byproduct, inhibits HCV RNA with potent anti-HCV effects.</p>Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.45Eubulus-A80
CAS:<p>Eubulus-A80 is a anti-tumor agent (WO2021/183702, Compound A80).</p>Formula:C22H21ClN2O3Purity:98%Color and Shape:SoildMolecular weight:396.87MJ33-OH lithium
CAS:<p>MJ33-OH lithium is a metabolite of MJ33.</p>Formula:C22H43F3LiO7PPurity:98%Color and Shape:SolidMolecular weight:514.48Camellianin B
CAS:<p>Camellianin B, a flavonoid from Camellianin A, has antioxidant effects and blocks ACE.</p>Formula:C27H30O14Color and Shape:SolidMolecular weight:578.523Silodosin Glucuronide (sodium salt)
CAS:<p>Active metabolite of silodosin, silodosin glucuronide is made by UGT2B7, toxic to rats (LD50: 0.347 mg/kg).</p>Formula:C31H39F3N3NaO10Color and Shape:SolidMolecular weight:693.64N4-Acetylcytidine triphosphate sodium
CAS:<p>N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription.</p>Formula:C11H18N3Na4O15P3Purity:98%Color and Shape:SolidMolecular weight:617.15A4333
<p>A4333, a biotinylated derivative of A3373, selectively inhibits Phospholipase D1 (PLD1) while sparing PLD2.</p>Purity:98%Color and Shape:Odour SolidFS-2
<p>FS-2 is a potent, specific inhibitor of L-type CaV channels, effectively impeding high K+ or glucose-induced L-type Ca2+ influx in RIN beta cells [1].</p>Formula:C297H462N92O86S10Purity:98%Color and Shape:SolidMolecular weight:7018.06Glutathione Peroxidase
CAS:<p>Glutathione Peroxidase (GSH-Px; EC 1.11.1.9), a member of the peroxidase family, catalyzes the oxidation of reduced glutathione (GSH) to oxidized glutathione (</p>Purity:98%Color and Shape:SolidSP4f
<p>SP4f, an activator of PPAR-γ, exhibits an EC50 value of 826 nM in HK-2 cells.</p>Purity:98%Color and Shape:Odour SolidhCAIX-IN-17
<p>hCA IX-IN-1 inhibits hCA I/II/IX/XII with Ki of 331.4/28.4/9.4/17.8 nM, has anticancer properties.</p>Formula:C19H18N2O3SColor and Shape:SolidMolecular weight:354.42Fmoc-Tyr(3-F,tBu)-OH
CAS:<p>Fmoc-Tyr(3-F,tBu)-OH: Cyclic peptide with high permeability, target-specific affinity. Sourced from WO2018225864A1.</p>Formula:C28H28FNO5Color and Shape:SolidMolecular weight:477.532Antioxidant agent-13
<p>Compound 5f (Antioxidant agent-13) is an antioxidant that demonstrates inhibition of DPPH and FRAP with half maximal inhibitory concentrations (IC50s) of 80.33</p>Formula:C12H8N4O7Purity:98%Color and Shape:SolidMolecular weight:320.21α-Glucosidase-IN-89
<p>α-Glucosidase-IN-89 (8g) is an inhibitor of α-glucosidase, with an IC50 of 0.5 μM and a Ki of 0.46 μM.</p>Color and Shape:Odour SolidCecropin B
CAS:<p>Cecropin B is a small antibacterial peptide from the giant silkmoth, Hyalophora cecropia.</p>Formula:C176H302N52O41SPurity:98%Color and Shape:SolidMolecular weight:3834.74α-Glucosidase-IN-40
<p>α-Glucosidase-IN-40 (compound 5) serves as a noncompetitive inhibitor of the α-glucosidase enzyme, exhibiting an inhibitory concentration (IC50) of 24.62 μM [1</p>Purity:98%Color and Shape:Odour SolidMAGL-IN-9
<p>MAGL-IN-9, also referred to as compound 16, is a reversible inhibitor of monoacylglycerol lipase (MAGL) with a potent IC50 value of 2.7 nM [1].</p>Purity:98%Color and Shape:Odour SolidAeruginosin B
CAS:<p>Aeruginosin B is a biochemical.</p>Formula:C14H11N3O5SColor and Shape:SolidMolecular weight:333.32DSPE-PEG2000-CSTSMLKAC
<p>DSPE-PEG2000-CSTSMLKAC is a PEG compound composed of DSPE and CSTSMLKAC. CSTSMLKAC can mediate phage selective homing to ischemic heart tissue. DSPE-PEG2000-CSTSMLKAC is suitable for drug delivery.</p>Color and Shape:Odour Solidα-Glucosidase-IN-38
<p>α-Glucosidase-IN-38 (Compound 11j) is a potent α-glucosidase inhibitor, demonstrating an IC50 of 12.44±0.38 μM, and is significant in the context of Diabetes</p>Purity:98%Color and Shape:Odour SolidLYP-IN-1
CAS:<p>LYP-IN-1 is a potent, selective inhibitor of lymphoid-specific tyrosine phosphatase useful for studying autoimmune disorders and immune signaling.</p>Formula:C28H20ClNO6Purity:92.43%Color and Shape:SolidMolecular weight:501.92D-Fructose 1-phosphate disodium
CAS:<p>D-Fructose 1-phosphate disodium salt, a derivative of fructose, serves as a crucial intermediate in glucose metabolism.</p>Formula:C6H11Na2O9PColor and Shape:SolidMolecular weight:304.10Eurestobart
CAS:<p>Eurestobart is a humanized IgG1κ (IgG1 kappa) monoclonal antibody that specifically targets the enzyme ectonucleoside triphosphate diphosphohydrolase (ENTPDase</p>Purity:98%Color and Shape:Liquid5-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol (Flamenol) is a chemical intermediate.</p>Formula:C7H8O3Purity:95.16%Color and Shape:SolidMolecular weight:140.14RORγt inverse agonist 31
<p>RORγt inverse agonist 31 (14g) is a potent antagonist of the retinoic acid receptor-related orphan receptor γt (RORγt), exhibiting an inhibitory concentration (</p>Formula:C23H15Cl2F3N4O3SPurity:98%Color and Shape:SolidMolecular weight:555.36Cellobiosan
CAS:<p>Cellobiosan is an anhydro sugar formed during biofuel production from the fast pyrolysis of wood.</p>Formula:C12H20O10Color and Shape:SolidMolecular weight:324.282α-Glucosidase-IN-31
<p>α-Glucosidase-IN-31 (compound R1) is a potent oral α-Glucosidase inhibitor with an IC50 of 10.1 μM, demonstrating significant blood glucose reduction and</p>Formula:C18H18N4Purity:98%Color and Shape:SolidMolecular weight:290.36α-Glucosidase-IN-22
CAS:<p>α-Glucosidase-IN-22 is a selective inhibitor of α-glucosidase (IC50=0.64 μM).</p>Formula:C14H11N3O2SPurity:99.66%Color and Shape:SoildMolecular weight:285.32Compound 48/80 trihydrochloride
CAS:<p>Compound 48/80 trihydrochloride (C48/80 trihydrochloride) 是 N-甲基对甲氧基苯乙胺和甲醛发生缩合反应后的混合物。Compound 48/80 trihydrochloride 是一种肥大细胞 (mast cell) 脱颗粒剂和组胺 (histamine) 释放剂。Compound 48/80 trihydrochloride 对人血小板磷脂酰肌醇特异性磷脂酶 C (phosphatidylinositol-specific phospholipase C) 活性有抑制作用。</p>Formula:C32H48Cl3N3O3Purity:98%Color and Shape:SolidMolecular weight:629.11-epi-Regadenoson
CAS:<p>1-epi-Regadenoson is an α-isomer impurity of Regadenoson, a highly selective adenosine A2A receptor agonist [1].</p>Formula:C15H18N8O5Color and Shape:SolidMolecular weight:390.35BMT-297376
CAS:<p>BMT-297376, the optimized Linrodostat, is a potent IDO1 inhibitor.</p>Formula:C23H29F2N3O3Color and Shape:SolidMolecular weight:433.5DSPE-PEG2000-TAT
<p>DSPE-PEG2000-TAT is a PEG compound consisting of DSPE and the cell-penetrating peptide (TAT) peptide. It can be used for drug delivery.</p>Color and Shape:Odour SolidF-14329
CAS:<p>F-14329 is a tetramic acid fungal metabolite [1] .</p>Formula:C21H27NO5Color and Shape:SolidMolecular weight:373.44β-Apooxytetracycline
CAS:<p>β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline.</p>Formula:C22H22N2O8Color and Shape:SolidMolecular weight:442.424Olmesartan ethyl ester
CAS:<p>Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.</p>Formula:C26H30N6O3Color and Shape:SolidMolecular weight:474.55Matlystatin A
CAS:<p>Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.</p>Formula:C27H47N5O8SColor and Shape:SolidMolecular weight:601.76(1R,2R)-MK-8189
CAS:<p>(1R,2R)-MK-8189 is an isomer of MK-8189, a potent and selective pyrimidine PDE10A inhibitor.</p>Formula:C19H22N6OSPurity:>99.99% - >99.99%Color and Shape:SoildMolecular weight:382.481-O-Hexadecyl-2-O-docosahexaenoyl-sn-glycero-3-phosphorylcholine
CAS:<p>Endogenous metabolite in urine, 1-O-Hexadecyl-2-O-docosahexaenoyl-sn-glycero-3-phosphorylcholine, linked to obesity research.</p>Formula:C46H82NO7PColor and Shape:SolidMolecular weight:792.12Cetirizine 3-chloro impurity
CAS:<p>Cetirizine 3-chloro impurity is an impurity of Cetirizine 3-chloro [1] .</p>Formula:C21H25ClN2O3Color and Shape:SolidMolecular weight:388.895-(3-Hydroxyphenyl)-5-phenylhydantoin
CAS:<p>5-(3-Hydroxyphenyl)-5-phenylhydantoin is a bioactive chemical.</p>Formula:C15H12N2O3Color and Shape:SolidMolecular weight:268.27GQ-16
CAS:<p>GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.</p>Formula:C19H16BrNO3SPurity:99.84%Color and Shape:SolidMolecular weight:418.3MTHFD2-IN-1
<p>MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Formula:C24H21NO6Color and Shape:SolidMolecular weight:419.43Casein kinase 1δ-IN-14
CAS:<p>Casein kinase 1δ-IN-14 (WAY-637081) can be used to study atherosclerosis-related cardiovascular disease.</p>Formula:C17H11ClN4O2Purity:99.74%Color and Shape:SolidMolecular weight:338.75Motapizone
CAS:<p>Motapizone (NAT 05-239), a PDE3 inhibitor, moderates LPS-induced cytokine release and blocks platelet aggregation by boosting cAMP.</p>Formula:C12H12N4OSColor and Shape:SolidMolecular weight:260.3212-Hydroxynevirapine
CAS:<p>12-Hydroxynevirapine, major Nevirapine metabolite; non-toxic but liver/skin SULTs convert it to reactive 12-Sulphoxy-nevirapine.</p>Formula:C15H14N4O2Color and Shape:SolidMolecular weight:282.3Phosphodiesterase II
CAS:<p>Phosphodiesterase II (PDE2) breaks down cAMP and cGMP, important in cellular regulation and widespread in tissues for biochemical research.</p>Color and Shape:SolidPrevitamin D3
CAS:<p>Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.648HPA-IN-1
<p>HPA-IN-1: potent human pancreatic α-amylase inhibitor; IC50: 12.0 μM for HPA, 410.4 μM for α-glucosidase.</p>Formula:C33H32N4O11Color and Shape:SolidMolecular weight:660.63ND-011992
CAS:<p>ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.</p>Formula:C21H14F3N3OPurity:99.7%Color and Shape:SoildMolecular weight:381.35Xanthine oxidase-IN-9
CAS:<p>Xanthine Oxidase-IN-9 (also known as Icarisids E or Compound 2) effectively inhibits xanthine oxidase (XOD) with an IC50 value of 31.81 μM [1].</p>Formula:C38H50O20Color and Shape:SolidMolecular weight:826.79Fmoc-L-Proline
CAS:<p>Fmoc-L-Proline (Fmoc-Pro-OH) is a proline derivative.</p>Formula:C20H19NO4Purity:99.22%Color and Shape:SolidMolecular weight:337.3713,14-dehydro-15-cyclohexyl Carbaprostacyclin
CAS:<p>13,14-dehydro-15-cyclohexyl Carbaprostacyclin, a stable PGI2 analog, impedes ADP-induced platelet aggregation; ED50 ~40 nM in PRP, 77 nM in washed platelets.</p>Formula:C21H30O4Color and Shape:SolidMolecular weight:346.46713-cis-Retinyl acetate
CAS:<p>13-cis-Retinyl acetate: active 13-cis isomer of Retinyl acetate, metabolite of vitamin A.</p>Formula:C22H32O2Color and Shape:SolidMolecular weight:328.49Senecionine acetate
CAS:<p>Senecionine acetate, a pyrrolizidine alkaloid, blocks Ca2+ storage in cells by inactivating sulfhydryl groups.</p>Formula:C20H27NO6Color and Shape:SolidMolecular weight:377.43Kazusamycin A
CAS:<p>Kazusamycin A is a new antitumor antibiotic.</p>Formula:C33H48O7Color and Shape:SolidMolecular weight:556.74PF-1355
CAS:<p>PF-1355 (PF 06281355) is a selective 2-thiouracil mechanism-based MPO inhibitor. PF-1355 is used for treatment of vasculitic diseases.</p>Formula:C14H15N3O4SPurity:99.93%Color and Shape:SolidMolecular weight:321.35Fmoc-Cys(Acm)-OH
CAS:<p>Fmoc-Cys(Acm)-OH (Fmoc-S-acetamidomethyl-L-cysteine) is a cysteine derivative.</p>Formula:C21H22N2O5SPurity:99.89%Color and Shape:SolidMolecular weight:414.47(S)-3,4-Dihydroxybutyric acid lithium hydrate
<p>(S)-3,4-Dihydroxybutyric acid (Li hydrate) is a urinary metabolite; higher in SSADH deficiency cases.</p>Formula:C4H9LiO5Color and Shape:SolidMolecular weight:144.05ACAT-IN-4 hydrochloride
CAS:<p>ACAT-IN-4 hydrochloride is a potent ACAT inhibitor and blocks NF-κB transcription.</p>Formula:C32H51ClN2O5SColor and Shape:SolidMolecular weight:611.28WVSAV
<p>WVSAV is a ligand for the PDZ2 domain (tyrosine phosphatase) with a dissociation constant (Kd) of 111 μM. It is utilized in studies of protein-ligand interactions.</p>Formula:C27H40N6O7Color and Shape:SolidMolecular weight:560.64D-(+)-Trehalose-13C12
CAS:<p>D-(+)-Trehalose-13C12 is an isotopic label of D-(+)-Trehalose, enriched with 13C. This compound is pervasively found and often employed as a food ingredient and a shape-forming agent for active molecules.</p>Formula:C12H22O11Color and Shape:SolidMolecular weight:354.21Ganoderenic acid K
CAS:<p>Ganoderenic acid K, from Ganoderma lucidum, inhibits HMG-CoA reductase with an IC50 of 16.5 μM.</p>Formula:C32H44O9Color and Shape:SolidMolecular weight:572.69D-Sedoheptulose-7-phosphate (barium salt)
CAS:<p>D-Sedoheptulose-7-phosphate: Key in pentose phosphate path, carbon fixation, and compound biosynthesis.</p>Formula:C7H17BaO10PColor and Shape:SolidMolecular weight:429.504Ionizable Lipid 4
CAS:<p>Ionizable Lipid 4 is an ionizable cationic lipid that forms as a product of the rearrangement of cationic lipid CA-lipid 5 under hydrogen peroxide induction.</p>Formula:C48H85NO7Color and Shape:SolidMolecular weight:788.1913-epi-12-oxo Phytodienoic Acid
CAS:<p>13-epi-12-oxo PDA is a lipoxygenase derivative of α-linolenic acid in green plant leaves, often isomerizing during extraction and storage.</p>Formula:C18H28O3Color and Shape:SolidMolecular weight:292.41D-Amino acid oxidase
CAS:<p>D-Amino acid oxidase enzyme metabolizes and detoxifies exogenous D-amino acids, regulating D-serine in the brain.</p>Color and Shape:SolidBC 11-38
CAS:<p>BC 11-38 is a potent, selective PDE biodepressant which is mainly effective against PDE11 (IC50 : 0.28 μM).</p>Formula:C15H16N2OS2Purity:98.95% - 99.28%Color and Shape:SolidMolecular weight:304.43Gliorosein
CAS:<p>Gliorosein is a biohcemical.</p>Formula:C10H14O4Color and Shape:SolidMolecular weight:198.22Ferulic acid acyl-β-D-glucoside
CAS:<p>Ferulic acid acyl-β-D-glucoside, a metabolite of Ferulic Acid, is a novel inhibitor of fibroblast growth factor receptor 1 (FGFR1).</p>Formula:C16H20O9Color and Shape:SolidMolecular weight:356.327Adenosylhomocysteinase
CAS:<p>SAHH, an enzyme, reversibly converts SAH into adenosine and L-homocysteine, and may predict HBV-LC outcomes.</p>Formula:C14H13N3O2S2Color and Shape:SolidMolecular weight:319.04492Fmoc-Asp-OAll
CAS:<p>Fmoc-Asp-OAll (Fmoc-L-aspartic acid a-allyl ester) is an aspartic acid derivative.</p>Formula:C22H21NO6Purity:98.31%Color and Shape:SolidMolecular weight:395.41α-D-Glucose-1-phosphate disodium hydrate
CAS:<p>α-D-Glucose-1-phosphate disodium hydrate serves multiple roles in medical and biochemical applications, including as a precursor in the synthesis of glucuronic</p>Formula:C6H15Na2O11PColor and Shape:SolidMolecular weight:340.13Mycestericin G
CAS:<p>Mycestericin G, a sphingosine-like fungal metabolite, demonstrates immunosuppressive activity [1].</p>Formula:C21H41NO5Color and Shape:SolidMolecular weight:387.55D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP)
<p>D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP), belonging to the CAZy glycoside hydrolase family GH112, plays a pivotal role in</p>Color and Shape:SolidRORγt inhibitor 1
CAS:<p>RORγt inhibitor 1 is a RORγt allosteric inhibitor with an IC 50 value of 1 nM.</p>Formula:C23H21ClFN3O4Color and Shape:SolidMolecular weight:457.89R 80123
CAS:<p>R 80123 is a highly selective inhibitor of phosphodiesterase,is the Z-isomer of R 79595</p>Formula:C26H29N5O3Purity:98%Color and Shape:SolidMolecular weight:459.54Z-Thioprolyl-Thioproline
CAS:<p>Z-Thioprolyl-Thioproline, a bovine brain PEP inhibitor; IC50=16 µM, Ki=37 µM, used in cognitive disorder research.</p>Formula:C16H18N2O5S2Color and Shape:SolidMolecular weight:382.45Thymopentin acetate
CAS:<p>Thymopentin acetate: an immunomodulatory peptide from thymus cells with a 30-sec half-life, boosts T-cell production from hESCs.</p>Formula:C32H53N9O11Color and Shape:SolidMolecular weight:739.82SW209049
CAS:<p>SW209049 is a stearoyl-CoA 9-desaturase inhibitor. SW209049 exhivits potent activity against H2122 cell with IC50 of 0.13uM.</p>Formula:C25H18N2O4SPurity:99.72%Color and Shape:SolidMolecular weight:442.49Valienamine
CAS:<p>Valienamine: an alpha-glucosidase inhibitor found in validamycin A and antidiabetic acarbose.</p>Formula:C7H13NO4Color and Shape:SolidMolecular weight:175.18Ivabradine impurity 2
CAS:<p>Ivabradine impurity 2: oral HCN channel blocker impurity.</p>Formula:C14H21NO5Color and Shape:SolidMolecular weight:283.3216α-hydroxy Dehydroepiandrosterone
CAS:<p>16α-hydroxy Dehydroepiandrosterone (16α-OH-DHEA) is a neurosteroid found in the brain and a precursor in the biosynthesis of placental estriol.</p>Formula:C19H28O3Color and Shape:SolidMolecular weight:304.42Aurantiamide benzoate
<p>Aurantiamide benzoate is a useful organic compound for research related to life sciences and the catalog number is T125778.</p>Formula:C32H30N2O4Color and Shape:SolidMolecular weight:506.602Deschloro Cetirizine dihydrochloride
CAS:<p>Deschloro Cetirizine Dihydrochloride: a Cetirizine impurity, second-gen antihistamine, and metabolite of hydroxyzine.</p>Formula:C21H28Cl2N2O3Color and Shape:SolidMolecular weight:427.365Neohydroxyaspergillic Acid
CAS:<p>Neohydroxyaspergillic acid, a fungal product from A. sclerotiorum, combats various bacteria and fungi with MICs ranging from 125-700 μg/ml.</p>Formula:C12H20N2O3Color and Shape:SolidMolecular weight:240.3Inosine-5'-monophosphate (sodium salt hydrate)
CAS:<p>substrate of IMP dehydrogenase (IMPDH)</p>Formula:C10H29N4Na2O16PPurity:98%Color and Shape:SolidMolecular weight:538.312',5,6',7-Tetrahydroxyflavone
CAS:<p>2',5,6',7-Tetrahydroxyflavone is a useful organic compound for research related to life sciences.</p>Formula:C15H10O6Color and Shape:SolidMolecular weight:286.239N-Stearoylsphingomyelin
CAS:<p>N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin), a sphingolipid, inhibits Phospholipase Cδ1 (PLCδ1) [1].</p>Formula:C41H83N2O6PColor and Shape:SolidMolecular weight:731.08Oglemilast
CAS:<p>Oglemilast (GRC 3886) suppresses pulmonary cell infiltration, including eosinophilia and neutrophilia in vitro and in vivo.</p>Formula:C20H13Cl2F2N3O5SPurity:99.82%Color and Shape:SolidMolecular weight:516.3(1S,2R)-Globalagliatin
CAS:<p>(1S,2R)-Globalagliatin is a highly potent glucokinase (GK) activator for the study of type 2 diabetes.</p>Formula:C28H37N3O3S3Purity:99.09% - >99.99%Color and Shape:SoildMolecular weight:559.81Bifenazate-diazene
CAS:<p>Bifenazate-diazene, a significant degradation product of Bifenazate, is characterized as a selective carbazate acaricide and insecticide [1].</p>Formula:C17H18N2O3Color and Shape:SolidMolecular weight:298.34Glucose 1-dehydrogenase
CAS:<p>Glucose 1-dehydrogenase, an enzyme, transforms glucose and NAD(P) into NAD(P)H and gluconic acid.</p>Color and Shape:SolidSuberylglycine
CAS:<p>Suberylglycine is an acyl glycine that is a normally minor metabolite of fatty acid.</p>Formula:C10H17NO5Purity:98%Color and Shape:SolidMolecular weight:231.25Cholesteryl arachidonate
CAS:<p>Cholesteryl arachidonate is a human endogenous metabolite.</p>Formula:C47H76O2Purity:98%Color and Shape:SolidMolecular weight:673.11Sethoxydim
CAS:<p>Sethoxydim is an effective herbicide.</p>Formula:C17H29NO3SColor and Shape:Oily Liquid Sethoxydim Is An Oily Odorless Liquid Non Corrosive Used As An HerbicideMolecular weight:327.48Ivabradine impurity 1
CAS:<p>Ivabradine impurity 1, orally bioavailable HCN channel blocker.</p>Formula:C15H18BrNO3Color and Shape:SolidMolecular weight:340.21Aculene D
CAS:<p>Aculene D, a fungal metabolite, inhibits quorum sensing in C. violaceum CV026, reducing violacein at low concentrations.</p>Formula:C14H20O2Color and Shape:SolidMolecular weight:220.3111-epi-Chaetomugilin I
CAS:<p>11-epi-Chaetomugilin I, from Chaetomium globosum, has cytotoxic effects against P388, HL-60, L1210 leukemia, and KB carcinoma cells.</p>Formula:C22H27ClO5Color and Shape:SolidMolecular weight:406.9D-Fructose-13C6
CAS:<p>D-Fructose-13C6 can be used as an internal standard for the quantification of D-fructose by GC- or LC-MS.</p>Formula:C6H12O6Purity:98% - 99.64%Color and Shape:SolidMolecular weight:186.11Eremofortin A
CAS:<p>Eremofortin A, a metabolite, can be isolated from Penicillium roqueforti cultures [1].</p>Formula:C17H22O5Color and Shape:SolidMolecular weight:306.35Febuxostat impurity 8
CAS:<p>Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C16H17NO4SColor and Shape:SolidMolecular weight:319.38Hydroxychloroquine Impurity F
CAS:<p>Hydroxychloroquine Impurity F, a byproduct, is an antimalarial that blocks TLR7/9 and inhibits SARS-CoV-2 in vitro.</p>Formula:C14H15ClN2Color and Shape:SolidMolecular weight:246.746-Ethyl-2,7-dimethoxyjuglone
CAS:<p>6-Ethyl-2,7-dimethoxyjuglone is a metabolite isolated from freshwater fungi [1] .</p>Formula:C14H14O5Color and Shape:SolidMolecular weight:262.26Bendroflumethiazide
CAS:<p>Bendroflumethiazide (Naturetin) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)</p>Formula:C15H14F3N3O4S2Purity:98% - >99.99%Color and Shape:Crystals From Dioxane SolidMolecular weight:421.41N6-Isopentenyladenosine
CAS:<p>N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with anti-melanoma activity.</p>Formula:C15H21N5O4Purity:97.13% - 99.69%Color and Shape:SolidMolecular weight:335.36Ilaprazole sulfone
CAS:<p>Ilaprazole sulfone, main Ilaprazole metabolite, formed mostly by CYP3A4/5, is an oral proton pump inhibitor.</p>Formula:C19H18N4O3SColor and Shape:SolidMolecular weight:382.44Estriol 16α-(β-D-glucuronide)
CAS:<p>Estriol 16α-(β-D-glucuronide), an endogenous metabolite found in urine, is utilized in pregnancy research [1] [2].</p>Formula:C24H32O9Color and Shape:SolidMolecular weight:464.51Succinic acid tromethamine
CAS:<p>Succinic acid tromethamine is an oral anxiolytic, TCA cycle intermediate, and key precursor in various industries.</p>Formula:C8H17NO7Color and Shape:SolidMolecular weight:239.227β,25-Dihydroxycholesterol
CAS:<p>7β,25-Dihydroxycholesterol, an endogenous metabolite, functions as chemoattractants for immune cells that express EBI2 [1].</p>Formula:C27H46O3Color and Shape:SolidMolecular weight:418.65Kallikrein
CAS:<p>Kallikrein is capable of forming the kallikrenase kalinin system (KKS) in plasma and tissues, producing bradykinin and kalin peptides , respectively [1] .</p>Color and Shape:SolidRMC-4630
CAS:<p>RMC-4630 (SHP2-IN-7) is an inhibitor of SHP2.</p>Formula:C20H27ClN6O2SPurity:99.07% - 99.65%Color and Shape:SolidMolecular weight:450.99Carbonic anhydrase inhibitor 26
<p>Compound 6T, designated as Carbonic anhydrase inhibitor26, acts as an inhibitor of Carbonic Anhydrase II (Carbonic AnhydraseII), exhibiting an IC50 value of 9.10 ± 0.26 μM.</p>Formula:C17H14N6O4Color and Shape:SolidMolecular weight:366.33IR-117-17
CAS:<p>IR-117-17 is an ionizable cationic amino lipid that targets the airways. It is degradable via esterase cleavage, making it less likely to accumulate with repeated dosing.</p>Formula:C59H110N2O5Color and Shape:SolidMolecular weight:927.52ZG-2305
<p>ZG-2305 is an effective, selective, and orally active inhibitor of FIH (factor inhibiting hypoxia-inducible factor (FIH)), with Ki values of 79.6 nM for FIH and 2786 nM for PHD2. This compound enhances the expression of the EGLN3 gene, reduces cellular triglyceride levels, and decreases lipid accumulation. ZG-2305 holds potential for research into obesity and fatty liver disease.</p>Formula:C17H11Cl2N3O5Color and Shape:SolidMolecular weight:408.19N-Lactylleucine
CAS:<p>N-Lactylleucine is an endogenous metabolite detectable in patients with intermediate maple syrup urine disease.</p>Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.24hMAO-B-IN-4
CAS:<p>hMAO-B-IN-4 is a selective, reversible and blood–brain barrier (BBB) penetrable inhibitor of human monoamine oxidase-B (hMAO-B, IC50=0.067 μM, Ki= 0.03 μM, hMAO</p>Formula:C20H16O2SPurity:99.8%Color and Shape:SolidMolecular weight:320.44''-C18 EGCG
<p>4''-C18 EGCG is an effective inhibitor of α-amylase and α-glucosidase, with IC50 values of 3.74 and 0.81 μM, respectively. This compound suppresses carbohydrate-hydrolyzing enzymes, reduces oxidative stress and inflammation, and exhibits anti-diabetic activity. Moreover, 4''-C18 EGCG downregulates pro-inflammatory cytokines and demonstrates cytotoxicity at 50 μM against primary human peripheral blood mononuclear cells (PBMC), as well as non-cancerous cell lines 3T3-L1 and HEK 293.</p>Formula:C40H54O11Color and Shape:SolidMolecular weight:710.85LysoFos Glycerol 16
CAS:<p>LysoFos Glycerol 16 is a useful organic compound for research related to life sciences. The catalog number is TF0118 and the CAS number is 326495-22-1.</p>Formula:C22H44NaO9PColor and Shape:SolidMolecular weight:506.549Erucic acid sodium
CAS:<p>Erucic acid sodium, a monounsaturated fatty acid (MUFA) extracted from the seeds of rapeseed, readily crosses the blood-brain barrier (BBB). It normalizes the accumulation of long-chain fatty acids in the brain, enhances cognitive function, and effectively prevents dementia.</p>Formula:C22H42NaO2Color and Shape:SolidMolecular weight:361.564-Phytase
CAS:<p>4-Phytase is a phosphohydrolase of inositol hexaphosphate [1] .</p>Color and Shape:SolidFebuxostat isopropyl isomer
CAS:<p>Febuxostat isopropyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C15H14N2O3SColor and Shape:SolidMolecular weight:302.35Glycodeoxycholic acid monohydrate
CAS:<p>Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.</p>Formula:C26H45NO6Color and Shape:SolidMolecular weight:467.64Ninerafaxstat
CAS:<p>Ninerafaxstat shifts metabolism to glucose, boosts mitochondrial function, and inhibits cancer growth.</p>Formula:C22H29N3O5Purity:98%Color and Shape:SolidMolecular weight:415.48PDE5-IN-9
CAS:<p>WAY-639921 treats cardiovascular and respiratory conditions by inhibiting PDE1c.</p>Formula:C18H14N4SPurity:99.98%Color and Shape:SolidMolecular weight:318.4Endoglycoceramidase I (EGCase I)
CAS:<p>EGCase I is a glycosidase used in biochemistry to transfer GSL sugars to 1-alkanols' primary hydroxyl groups.</p>Color and Shape:Solidα-1,3-Galactosyltransferase (a1,3GalT)
CAS:<p>a1,3GalT (GGTA1) synthesizes α-gal glycan by adding galactose from UDP to glycoproteins.</p>Color and Shape:SolidOH-C-Chol
CAS:<p>OH-C-Chol, a cationic cholesterol derivative, used in siRNA delivery and gene silencing in cells and mice.</p>Formula:C32H56N2O3Color and Shape:SolidMolecular weight:516.811RMC-3943
CAS:<p>RMC-3943 is a potent SHP2 allosteric inhibitor with an IC50 of 2.19 nM.</p>Formula:C18H22Cl2N6SColor and Shape:SolidMolecular weight:425.38CUDA
CAS:<p>CUDA is an effective soluble cyclohydrolase inhibitor with IC50 of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively.</p>Formula:C19H36N2O3Purity:97.585%Color and Shape:SolidMolecular weight:340.5Sirtuin modulator 2
CAS:<p>Sirtuin modulator 2 (N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)-2-methoxybenzamide) exhibits antidiabetic, anti-inflammatory and antitumor activities.</p>Formula:C19H15N3O2SPurity:99.67%Color and Shape:SolidMolecular weight:349.41Ercalcitriol
CAS:<p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>Formula:C28H44O3Purity:99.02%Color and Shape:SolidMolecular weight:428.65Sphingolipid ceramide N-deacylase (SCDase)
CAS:<p>SCDase splits fatty acids from sphingosine in glycosphingolipids, forming lysoglycosphingolipids.</p>Color and Shape:SolidBilirubin oxidase
CAS:<p>Bilirubin oxidase (BOD), a multi-copper enzyme, converts bilirubin to biliverdin, reduces O2 to H2O, and aids porphyrin metabolism.</p>Color and Shape:SolidPKM2 activator 6
<p>Compound Z10 (PKM2 activator 6) serves as both a PKM2 activator and a PDK1 inhibitor, exhibiting dissociation constants (K D ) of 121 μM and 19.6 μM,</p>Color and Shape:Odour SolidMelittin Acetate
<p>Melittin Acetate, a PLA2 activator, enhances low-weight PLA2 activity but not high-weight PLA2.</p>Formula:C133H233N39O33Purity:99.78%Color and Shape:SoildMolecular weight:2906.512'-Rhamnoechinacoside
CAS:<p>2'-Rhamnoechinacoside is a naturally occurring compound sourced from Cistanche tubulosa.</p>Formula:C41H56O24Color and Shape:SolidMolecular weight:932.9Speract
CAS:<p>Speract, a peptide from sea urchin eggs, regulates sperm motility and stimulates sperm mitochondrial metabolism.</p>Formula:C38H57N11O14Purity:98%Color and Shape:SolidMolecular weight:891.93LDHA-IN-8
CAS:<p>LDHA-IN-8, an inhibitor, inhibits the proliferation of pancreatic and lung cancer cells, decreasing the intracellular lactate content and increasing ROS levels.</p>Formula:C15H14N4O2Purity:99.73%Color and Shape:SolidMolecular weight:282.3(-)-Vorozole
CAS:<p>(-)-Vorozole, potent/selective oral non-steroidal aromatase inhibitor, shows antitumor activity, used in breast cancer research.</p>Formula:C16H13ClN6Purity:99.02% - >99.99%Color and Shape:SoildMolecular weight:324.77VU533
CAS:<p>VU533 is a NAPE-PLD activator, EC50=0.30 µM, boosts macrophage activity, potential in cardiometabolic diseases.</p>Formula:C21H22FN3O3S2Purity:99.08%Color and Shape:SolidMolecular weight:447.55VU534
CAS:<p>VU534 is a NAPE-PLD agonist with an EC50 of 0.30 μM.VU534 is a dual inhibitor of FAAH and sEH, with an IC50 of 1.2 μM for sEH.VU534 is used in diseases related</p>Formula:C21H22FN3O3S2Purity:98.85%Color and Shape:SolidMolecular weight:447.55α-Glucosidase-IN-78
<p>α-Glucosidase-IN-78 (Compound 12m) is a reversible competitive inhibitor of α-glucosidase (α-glucosidase) with an IC50 of 6.0 μM. Due to its blood sugar-lowering properties, α-Glucosidase-IN-78 is applicable in diabetes research.</p>Formula:C28H22N8O4Color and Shape:SolidMolecular weight:534.526RORγt inverse agonist 33
<p>RORγt inverse agonist 33 (compound (R)-D4) is an orally bioavailable RORγt inverse agonist with an IC50 of 21 nM, playing a significant role in rheumatoid arthritis research.</p>Formula:C27H37NO5SColor and Shape:SolidMolecular weight:487.651(R)-ICMT-IN-3
<p>(R)-ICMT-IN-3 (compound ent 2-27) functions as a potent inhibitor of ICMT, exhibiting an IC50 value of 0.01 μM [1].</p>Color and Shape:Odour SolidCK2-IN-13
<p>CK2-IN-13 (compound 12c) is a potent inhibitor of CK2, with an IC50 value of 5.8 nM, playing a significant role in cancer research.</p>Formula:C19H13Br2NO3Color and Shape:SolidMolecular weight:463.119IGUANA-1
CAS:<p>IGUANA-1 is a highly efficient and selective ALDH1B1 inhibitor that inhibits the growth of colorectal cancer cells and colorectal cancer cell-derived organoids.</p>Formula:C27H26ClN3O4Purity:99.08%Color and Shape:SolidMolecular weight:491.97GPX4-IN-16
<p>GPX4-IN-16 ((R)-9i) is a potent inhibitor of GPX4 with a KD value of 20.4 nM, exhibiting cytotoxic properties and anticancer activity.</p>Formula:C29H24N4O3S2Color and Shape:SolidMolecular weight:540.656Octocog alfa
CAS:<p>Octocog alfa, a second-generation, full-length recombinant antihemophilic factor VIII (AHF), is utilized for the treatment of Hemophilia A [1].</p>Color and Shape:SolidGlutamate dehydrogenase (NAD(P))
CAS:<p>GLDH, found in liver/kidney/brain/muscle/intestine, catalyzes glutamate to α-KG in urea cycle.</p>Color and Shape:Solidα-Amylase/α-Glucosidase-IN-18
<p>α-Amylase/α-Glucosidase-IN-18 (Compound 9g) is an inhibitor of α-amylase and α-glucosidase, with IC50 values of 49.17 nM and 10.71 nM, respectively. It is suitable for research related to type 2 diabetes.</p>Formula:C29H26N6O2SColor and Shape:SolidMolecular weight:522.62LVGRQLEEFL (mouse) (TFA)
<p>G* peptide, also known as LVGRQLEEFL (mouse) TFA, is a segment corresponding to amino acids 113 to 122 ([113,122] apoJ) of apolipoprotein J.</p>Color and Shape:Odour SolidSHP2-IN-36
<p>SHP2-IN-36 (Compound B8) is an allosteric inhibitor of SHP2 with an IC50 of 9.0 nM, and it exhibits an IC50 of 40 nM against p-ERK. Moreover, SHP2-IN-36 demonstrates significant antitumor activity in the KYSE520 xenograft mouse model and is applicable for research in the field of antitumor studies.</p>Color and Shape:Odour SolidKF-52
<p>KF-52 is an inhibitor of phosphofructokinase-1 (PFK1), possessing an IC50 value of 2.1 μM. It significantly enhances the ratio of oxygen consumption rate (OCR) to extracellular acidification rate (ECAR).</p>Formula:C21H19F3N2O3Color and Shape:SolidMolecular weight:404.382CK1δ/CK1ε liagnd-1
<p>CK1δ/CK1ε ligand-1 is a ligand of CK1δ/CK1ε and can serve as a target protein ligand for the synthesis of the CK1 PROTAC degrader AH078.</p>Formula:C21H20F2N6Color and Shape:SolidMolecular weight:394.42PROTAC CYP1B1 degrader-2
CAS:<p>PROTAC CYP1B1 degrader-2 (compound PV2), a VHL (von Hippel - Landau) E3 ligase-based degrader of CYP1B1, exhibits a DC50 of 1.0 nM after 24 hours in A549/Taxol cells. Furthermore, it effectively inhibits the growth, migration, and invasion of A549/Taxol cells.</p>Formula:C49H56ClN7O5S3Color and Shape:SolidMolecular weight:954.66Pegevongitide
CAS:<p>Pegevongitide acts as an agonist of the angiopoietin-1 receptor.</p>Color and Shape:SolidMolecular weight:14600 (Approximately)C18:1 Ceramide (d18:1/18:1(9Z))
CAS:<p>C18:1 Ceramide (d18:1/18:1(9Z)) is a ceramide, and C18:1-Ceramide levels are elevated in overweight and insulin-resistant , advanced ovarian cancer.</p>Formula:C36H69NO3Purity:99.96%Color and Shape:SolidMolecular weight:563.94Fmoc-Ile-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Ile-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C27H32N2O6Color and Shape:SolidMolecular weight:480.55BTT-266
CAS:<p>BTT-266 is a blocker of voltage-gated calcium channel for pain management.</p>Formula:C34H28N4O4Purity:98.34%Color and Shape:SolidMolecular weight:556.61N,S-Bis-Fmoc-Glutathione
CAS:<p>N,S-Bis-Fmoc-Glutathione is a potent inhibitor of glyoxalase II, exhibiting a K i of 0.32 mM [1].</p>Formula:C40H37N3O10SColor and Shape:SolidMolecular weight:751.8(Rac)-BMS-816336
<p>(Rac)-BMS-816336 is a racemic 11β-HSD1 inhibitor; IC50: 10 nM (human), 68 nM (mouse), metabolically stable.</p>Formula:C21H27NO3Purity:98%Color and Shape:SolidMolecular weight:341.44Tianeptine Metabolite MC5 sodium
CAS:<p>Tianeptine metabolite MC5, an active derivative of the atypical antidepressant tianeptine produced through β-oxidation, exhibits selective G protein activation</p>Formula:C19H20ClN2O4S·NaColor and Shape:SolidMolecular weight:430.88Glycyllysine
CAS:<p>Glycyllysine is a dipeptide. It can be used to study the interactions of the lysine side chain with copper in Glycyl-L-lysine-copper(II) complex.</p>Formula:C8H17N3O3Color and Shape:SolidMolecular weight:203.24SHP2-IN-37
<p>SHP2-IN-37 (compound C5) is a potent allosteric inhibitor selective for SHP2, with an IC50 of 0.023 μM. It exhibits antiproliferative effects on KYSE-520 and MV-411 cells, with IC50 values of 6.97 μM and 0.67 μM, respectively.</p>Formula:C19H22Cl2N4O2SColor and Shape:SolidMolecular weight:440.08405N-Desbutyl Dronedarone-d7 HCl
<p>N-Desbutyl Dronedarone-d7 HCl is the deuterium-labelled isomer of N-Desbutyl Dronedarone HCl, used for isotope tracing. N-Desbutyl Dronedarone is a metabolite of the antiarrhythmic drug Dronedarone.</p>Formula:C27H30D7ClN2O5SColor and Shape:SolidMolecular weight:544.15Acesulfame
CAS:<p>Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.</p>Formula:C4H5NO4SColor and Shape:SolidMolecular weight:163.15
