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)
Show 34 more subcategories
Found 8597 products of "Metabolism"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Chaetosemin J
CAS:<p>Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.</p>Formula:C14H14O4Color and Shape:SolidMolecular weight:246.26Galactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Color and Shape:Solid(S)-Salsolidine
CAS:<p>(S)-Salsolidine is a MAO inhibitor with Ki 63μM; its R enantiomer is more effective, Ki 26μM.</p>Formula:C12H17NO2Color and Shape:SolidMolecular weight:207.27Ingenol disoxate
CAS:<p>Ingenol disoxate (LEO43204) is a compound for treating actinic keratosis, a natural Euphorbia peplus extract.</p>Formula:C28H37NO7Color and Shape:SolidMolecular weight:499.6DM-CO-(CH2)5-SMe
CAS:<p>DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,</p>Formula:C39H56ClN3O10SColor and Shape:SolidMolecular weight:794.39Oxytetracycline calcium
CAS:<p>Oxytetracycline calcium is a tetracycline antibiotic effective against Gram-negative and Gram-positive bacteria, inhibits protein synthesis, and fights HSV-1.</p>Formula:C22H22CaN2O9Color and Shape:SolidMolecular weight:498.50H-Arg-Lys-OH TFA
<p>H-Arg-Lys-OH TFA is a dipeptide formed from L-arginyl and L-lysine residues [1] .</p>Formula:C14H27F3N6O5Color and Shape:SolidMolecular weight:416.4Previtamin D3
CAS:<p>Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).</p>Formula:C27H44OColor and Shape:SolidMolecular weight:384.648Phosphodiesterase 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:SolidHPA-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:660.63FUT8-IN-1
<p>FUT8-IN-1 (Compound 37) is an inhibitor of α-1,6-fucosyltransferase (FUT8), with a dissociation constant (KD) of 49 nM and an IC50 around 50 µM. In the presence of FUT8, FUT8-IN-1 forms a highly active naphthoquinone imine intermediate, thereby inhibiting FUT8's enzymatic activity.</p>Formula:C23H25ClN2OColor and Shape:SolidMolecular weight:380.91Photo-DL-lysine
<p>Photo-DL-lysine is a photo-reactive amino acid based on DL-lysine used to capture proteins that are post-translationally modified by lysine binding.</p>Formula:C6H12N4O2Molecular weight:172.09603α-Amylase/α-Glucosidase-IN-16
<p>α-Amylase/α-Glucosidase-IN-16 (compound 15) is a potent dual inhibitor of α-amylase and α-glucosidase, with IC50 values of 0.8 μM and 1.2 μM, respectively. It is applicable for research in diabetes (DM).</p>Formula:C16H9Cl2F3N4SMolecular weight:415.987711-Palmitoyl Lysophosphatidic Acid (sodium salt)
CAS:<p>1-Palmitoyl LPA: a palmitic acid-containing LPA analog, targets GPCRs, affects cell responses, and boosts β-lactam antibiotics against Pseudomonas aeruginosa.</p>Formula:C19H38NaO7PColor and Shape:SolidMolecular weight:432.46ABC34
CAS:<p>ABC34, an inactive JJH260 control, poorly inhibits AIG1 enzyme at IC50 >25 μM; potently blocks off-target hydrolases ABHD6 and PPT1.</p>Formula:C31H33N5O6Color and Shape:SolidMolecular weight:571.634Zabicipril HCl
CAS:<p>Zabicipril HCl（S 9650） is a potent angiotensin-converting enzyme inhibitor.</p>Formula:C23H33ClN2O5Purity:99.66%Color and Shape:SoildMolecular weight:452.97Captopril EP Impurity E
CAS:<p>Captopril EP Impurity E, an ACE inhibitor with antihypertensive properties, has an IC50 of 0.025 μM.</p>Formula:C9H15NO3Color and Shape:SolidMolecular weight:185.22Febuxostat dicarboxylic acid impurity
CAS:<p>Febuxostat dicarboxylic acid impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C16H17NO5SColor and Shape:SolidMolecular weight:335.38Febuxostat impurity 6
CAS:<p>Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C18H22N2O4SColor and Shape:SolidMolecular weight:362.44MAGL-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 SolidRORγ agonist 1
CAS:<p>RORγ agonist 1 is a highly potent and orally bioavailable compound that activates the RORγ receptor.</p>Formula:C29H27ClF4N2O4SColor and Shape:SolidMolecular weight:611.05b-Cortolone
CAS:<p>b-Cortolone, a metabolite of Cortisol, exhibits relatively lower biological activity.</p>Formula:C21H34O5Color and Shape:SolidMolecular weight:366.49LysoFos Glycerol 14
CAS:<p>LysoFos Glycerol 14 is a useful organic compound for research related to life sciences. The catalog number is TF0117 and the CAS number is 326495-21-0.</p>Formula:C20H40NaO9PColor and Shape:SolidMolecular weight:478.495N-β-alanyldopamine hydrochloride
CAS:<p>N-β-Alanyldopamine hydrochloride (NBAD hydrochloride) represents the primary dopamine derivative found in haemolymph [1].</p>Formula:C11H17ClN2O3Color and Shape:SolidMolecular weight:260.72Creatine kinase (OcCK)
CAS:<p>Creatine kinase (OcCK) converts creatine and ATP into phosphocreatine and ADP, crucial for ATP/ADP balance during high energy demand.</p>Color and Shape:SolidRawsonol
CAS:<p>Rawsonol is a HMG-CoA reductase inhibitor from the tropical green alga Avrainvillea rawsoni.</p>Formula:C29H24Br4O7Color and Shape:SolidMolecular weight:804.11MTHFD2-IN-2
<p>MTHFD2-IN-2 (compound 13) serves as a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Formula:C22H18N4O5Color and Shape:SolidMolecular weight:418.4Hydroorotic acid
CAS:<p>Hydroorotic acid（Dihydroorotic acid） is an endogenous metabolite，a potential biomarker for diabetic nephropathy and adrenal pheochromocytoma.</p>Formula:C5H6N2O4Purity:99.90%Color and Shape:SolidMolecular weight:158.11Angiotensin pentapeptide
CAS:<p>Angiotensin pentapeptide is a peptide.</p>Formula:C35H45N7O7Purity:98%Color and Shape:SolidMolecular weight:675.77CAIX Inhibitor S4
CAS:<p>CAIX Inhibitor S4 (S4) is an effective inhibitor of carbonic anhydrase IX/XII with a Ki of 7 nM and 2 nM, respectively.</p>Formula:C15H17N3O4SPurity:99.07%Color and Shape:SolidMolecular weight:335.384-Phytase
CAS:<p>4-Phytase is a phosphohydrolase of inositol hexaphosphate [1] .</p>Color and Shape:SolidGlycodeoxycholic acid monohydrate
CAS:<p>Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.</p>Formula:C26H45NO6Color and Shape:SolidMolecular weight:467.64N1,N12-Diacetylspermine dihydrochloride
CAS:<p>Diacetylspermine 2HCl, a diacetylated Spermine, is a cancer biomarker linked to the disease's up-regulation.</p>Formula:C14H32Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:359.34Tuftsin diacetate
CAS:<p>Tuftsin diacetate, Thr-Lys-Pro-Arg, activates macrophages/microglia; it's in immunoglobulin G's Fc and boosts immunity.</p>Formula:C25H48N8O10Purity:98%Color and Shape:SolidMolecular weight:620.7Endoglycoceramidase 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:Solidcis-Vitamin K1
CAS:<p>Cis-Vitamin K1 is an endogenous metabolite of Vitamin K [1] .</p>Formula:C31H46O2Color and Shape:SolidMolecular weight:450.70OH-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:516.8117-Hydroxydichloromethotrexate
CAS:<p>7-Hydroxydichloromethotrexate is a methotrexate metabolite.</p>Formula:C20H20Cl2N8O6Color and Shape:SolidMolecular weight:539.33Dazonone
CAS:<p>Dazonone (Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-) is a specific PDE III inhibitors.</p>Formula:C11H10ClN3OPurity:99.54% - 99.73%Color and Shape:SolidMolecular weight:235.67Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Formula:C7H14N2O5SPurity:99.49%Color and Shape:SoildMolecular weight:238.26KR-27425
<p>Compound 13, an AChE activator 1, is a non-pyridinium oxime that reactivates paraoxon-inhibited acetylcholinesterase (AChE) [1].</p>Purity:98%Color and Shape:Odour SolidP-orlandin
CAS:<p>P-orlandin, a fungal compound, blocks FREP1, halting P. falciparum's mosquito infection.</p>Formula:C22H18O8Color and Shape:SolidMolecular weight:410.37Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
CAS:<p>Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM.</p>Formula:C24H23NO5SPurity:99.59%Color and Shape:SoildMolecular weight:437.51UG-480
<p>UG-480 is a Gemini analog that effectively stabilizes the active VDR conformation. It exhibits antiproliferative effects in estrogen receptor-positive MCF-7 breast adenocarcinoma cells and is utilized in cancer research.</p>Color and Shape:Odour SolidTHX6
<p>THX6 is an activator of human mitochondrial protease ClpP, with an EC50 of 1.18 μM. It displays cytotoxicity in ONC201-resistant SU-DIPG-VI cells, with an IC50 of 0.13 μM. THX6 inhibits the expression of mitochondria-related proteins (such as parkin, TFAM, NRF1, SDHA), leading to impaired mitochondrial function. Additionally, THX6 affects cell membrane lipid metabolism and exhibits antitumor potential.</p>Formula:C22H18Cl2N4O2Color and Shape:SolidMolecular weight:441.31Sphingolipid 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:SolidPaeoniflorgenin
CAS:<p>Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].</p>Formula:C17H18O6Color and Shape:SolidMolecular weight:318.325CAY10581
CAS:<p>CAY10581, a derivative of pyranonaphthoquinone, serves as a highly specific and reversible uncompetitive inhibitor of IDO, demonstrating potency with an IC50</p>Formula:C22H21NO4Color and Shape:SolidMolecular weight:363.41Pheleuin
CAS:<p>Pheleuin, an untested pyrazinone derivative from a dipeptide aldehyde, may inhibit calpain or affect S. aureus virulence.</p>Formula:C15H18N2OColor and Shape:SolidMolecular weight:242.32CTL-06
<p>CTL-06, a Fatty Acid Synthase (FASN) inhibitor with an IC50 of 3 μM, induces apoptosis, while CTL-12 impedes cell cycle progression in the Sub-G1/S phase and</p>Formula:C21H21ClN4O4Color and Shape:SolidMolecular weight:428.87(-)-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:324.77RARα antagonist 1
<p>Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].</p>Formula:C26H23NO4Color and Shape:SolidMolecular weight:413.47MTHFD2-IN-4
<p>MTHFD2-IN-4, a tricyclic coumarin derivative, serves as a potent inhibitor of MTHFD2 and has applications in cancer research [1].</p>Formula:C26H21F6N2O5Color and Shape:SolidMolecular weight:555.45Lurasidone Metabolite 14283 hydrochloride
CAS:<p>Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.</p>Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14VU534
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:447.55(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 SolidEllagic acid 4-O-β-D-xylopyranoside
CAS:<p>Ellagic acid 4-O-β-D-xylopyranoside, an ellagitannin found naturally, exhibits antimicrobial properties and acts as an inhibitor of xanthine oxidase, displaying</p>Formula:C19H14O12Color and Shape:SolidMolecular weight:434.31FCE 28073
CAS:<p>FCE 28073 is a Monoamine oxidase B inibitor with IC50 of 0.45 uM.</p>Formula:C17H19FN2O2Purity:99.92%Color and Shape:SolidMolecular weight:302.34IPH5201
<p>IPH5201 is a human IgG1 monoclonal antibody (mAb) targeting ENTPD1/CD39. It enhances the accumulation of immunostimulatory ATP released by tumor cells undergoing combination chemotherapy (CT) and reduces the levels of immunosuppressive adenosine (Ado) in the tumor microenvironment (TME). IPH5201 is useful for research on antitumor immunity. Recommended isotype control: Human IgG1 kappa, Isotype Control.</p>Color and Shape:Odour LiquidNAMPT degrader-3
<p>NAMPT Degrader-3 (compound C5) is a NAMPT degrader that functions through a VHL- and proteasome-dependent mechanism.</p>Formula:C56H74N8O7SPurity:98%Color and Shape:SolidMolecular weight:1003.3α-Amylase/α-Glucosidase-IN-4
<p>α-Amylase/α-Glucosidase-IN-4 (compound 5), a dual inhibitor targeting α-amylase (Amylases) and α-glucosidase (Glucosidase), exhibits potent inhibition with IC50</p>Formula:C32H26N6O10Purity:98%Color and Shape:SolidMolecular weight:654.58LVGRQLEEFL (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 SolidIDO1/TDO-IN-8
<p>IDO1/TDO-IN-8 (Compound CZ-17) is a dual IDO1 and TDO inhibitor capable of crossing the blood-brain barrier, with EC50 values of 0.33 μM and 1.78 μM, respectively. It modulates the kynurenine pathway of tryptophan metabolism, reducing the kynurenine/tryptophan ratio. IDO1/TDO-IN-8 has neuroprotective effects, alleviating motor dysfunction and improving depressive behavior, making it relevant for research into Parkinson's disease with comorbid depression.</p>Formula:C17H14N2SColor and Shape:SolidMolecular weight:278.37sn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Color and Shape:SolidCyclopenol
CAS:<p>Cyclopenol is a natural product that can be used as a reference standard. The CAS number of Cyclopenol is 20007-85-6.</p>Formula:C17H14N2O4Color and Shape:SolidMolecular weight:310.309Abz-Ser-Pro-3-nitro-Tyr
CAS:<p>Abz-Ser-Pro-3-nitro-Tyr is the substrate of ACE2 (angiotensin-converting enzyme-2) [1] .</p>Formula:C24H27N5O9Color and Shape:SolidMolecular weight:529.5Coenzyme A
CAS:<p>Coenzyme A is an obligatory cofactor in all living cells synthesized from pantothenate (Vitamin B5), adenosine triphosphate (ATP), and cysteine.</p>Formula:C21H36N7O16P3SPurity:93.84%Color and Shape:SolidMolecular weight:767.53PROTAC 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:954.66BAY-277
<p>BAY-277 is a degrader of METAP2, with IC50 values of 5.8 nM for human METAP2 (hMETAP2) and 5.9 nM for mouse METAP2 (mMETAP2).</p>Formula:C44H52N8O5Color and Shape:SolidMolecular weight:772.93CooP
CAS:<p>CooP is a nonapeptide targeting glioblastoma. It binds to FABP3 for chemotherapy delivery.</p>Formula:C32H57N9O11SColor and Shape:SolidMolecular weight:775.91HLF1-11
CAS:<p>HLF1-11: human lactoferrin peptide, antimicrobial, inhibits MPO, steers monocytes to macrophages, boosts immunity.</p>Formula:C56H95N25O14SColor and Shape:SolidMolecular weight:1374.58BTT-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:556.61Fmoc-Gly-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C23H24N2O6Color and Shape:SolidMolecular weight:424.45Myr-TAT-CBD3
<p>Myr-TAT-CBD3, a CRMP2-CaV2.2 interaction inhibitor, has been shown to significantly attenuate carrageenan-induced thermal hypersensitivity and reverse thermal</p>Formula:C148H269N59O33Purity:98%Color and Shape:SolidMolecular weight:3403.091-Methylhistamine
CAS:<p>2-(1-Methyl-1H-imidazol-4-yl)ethan-1-amine is a histamine metabolite.</p>Formula:C6H11N3Purity:98%Color and Shape:SolidMolecular weight:125.17164-Hydroxyphenylbutazone
CAS:<p>4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.</p>Formula:C19H20N2O3Color and Shape:SolidMolecular weight:324.382,7"-Phloroglucinol-6,6'-bieckol
CAS:<p>2,7"-Phloroglucinol-6,6'-bieckol serves as an effective oral dual α-amylase/α-glucosidase inhibitor, demonstrating IC 50 concentrations of 6.94 μM and 23.35 μM, respectively. This compound is beneficial in mitigating postprandial hyperglycemia among diabetic mice and is applicable in diabetes research [1].</p>Formula:C48H30O23Color and Shape:SolidMolecular weight:974.74A3373
CAS:<p>A3373 is a novel inhibitor targeting both Phospholipase D1 (PLD1) and Phospholipase D2 (PLD2), demonstrating half maximal inhibitory concentrations (IC50) of</p>Formula:C17H9F7N2OPurity:98%Color and Shape:SoildMolecular weight:390.26N-Fmoc-D-glutamine
CAS:<p>N-Fmoc-D-glutamine is Fmoc-protected alpha-glutamine. Alpha-glutamine is an α-amino acid and the most abundant free amino acid in human blood.</p>Formula:C20H20N2O5Purity:99.14%Molecular weight:368.38ZINC77292789
CAS:<p>ZINC77292789 (Fmoc-Thr[GalNAc(Ac)3-α-D]-OH) is a reagent for the preparation of a synthetic MUC1 Glycopeptide Bearing βGalNAc-Thr as a Tn antigen isomer which</p>Formula:C33H38N2O13Purity:99.24%Color and Shape:SolidMolecular weight:670.66Sofosbuvir impurity C
CAS:<p>Sofosbuvir impurity C, a less active byproduct, inhibits HCV RNA replication and exhibits strong anti-HCV effects.</p>Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.45GSK-3β/CK-1δ-IN-1
<p>GSK-3β/CK-1δ-IN-1 (8d) is a dual inhibitor of GSK-3β and CK-1δ that can cross the blood-brain barrier, with IC50 values of 0.77 μM and 0.57 μM, respectively. GSK-3β/CK-1δ-IN-1 (8d) is applicable in neuroblastoma research.</p>Formula:C22H17F3N4OColor and Shape:SolidMolecular weight:410.39SGK1-IN-3 hydrochloride
<p>SGK1-IN-3 hydrochloride (compound 3a) is an efficacious, orally bioavailable SGK1 inhibitor. The serine/threonine kinase SGK1 acts as an activator of the β-catenin pathway and strongly stimulates cartilage degradation, being upregulated under genomic control in diseased osteoarthritic cartilage. SGK1-IN-3 hydrochloride holds potential for osteoarthritis research.</p>Formula:C23H21Cl3N6O3SMolecular weight:566.046149(S)-HpOTrE
CAS:<p>9(S)-HpOTrE, a product of 5-LO on α-linolenic acid, transforms into colnelenic acid and 9,16-dihydroperoxy acid; it inactivates LOs through epoxide formation.</p>Formula:C18H30O4Color and Shape:SolidMolecular weight:310.434Octanoyl Coenzyme A (sodium salt)
<p>Octanoyl Coenzyme A (sodium salt) inhibits citrate synthase and glutamate dehydrogenase with an IC50 of 0.4–1.6 mM.</p>Formula:C29H49N7NaO17P3SColor and Shape:SolidMolecular weight:915.71DP-1 hydrochloride
CAS:<p>DP-1 hydrochloride is a degradation product of SDC-TRAP-0063, a fragment of Ganetespib, a heat shock protein 90 (HSP90) inhibitor with antitumor activity.</p>Formula:C26H32ClN5O3Purity:99.83%Color and Shape:SoildMolecular weight:498.02Adefovir diphosphate 2TEA
<p>Adefovir diphosphate 2TEA,a metabolite of Adefovir, an oral reverse transcriptase inhibitor with antiviral activity against herpes, hepatitis B, and HIV.</p>Formula:C20H43N7O7P2Purity:98.33%Color and Shape:SolidMolecular weight:555.551-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
CAS:<p>1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is a quinoxaline derivative and endogenous metabolite applicable to biochemical experiments and drug synthesis research.</p>Formula:C12H14N2O4Purity:99.49%Color and Shape:SolidMolecular weight:250.25Abieslactone
CAS:<p>Abieslacton possesses anti-tumor promoting activity isolated from several Abies genus.</p>Formula:C31H48O3Color and Shape:SolidMolecular weight:468.722DSPE-PEG2000-YIGSR
<p>DSPE-PEG2000-YIGSR is a PEG compound composed of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, including endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG2000-YIGSR is applicable in drug delivery.</p>Color and Shape:Odour Solid1,4-Butanediamine
CAS:<p>1, 4-butanediamine is an aliphatic diamine compound that can be used as an analytical reagent to assist in precise detection experiments and also as a dye intermediate to facilitate the synthesis of various functional dyes.</p>Formula:C4H12N2Color and Shape:SolidMolecular weight:88.1515Toddacoumalone
CAS:<p>Toddacoumalone, a natural PDE4 inhibitor, shows promise for inflammatory disease research.</p>Formula:C31H31NO6Color and Shape:SolidMolecular weight:513.58Lodenafil carbonate
CAS:<p>Lodenafil carbonate is a prodrug, orally used as a PDE5 inhibitor for ED treatment.</p>Formula:C47H62N12O11S2Color and Shape:SolidMolecular weight:1035.21Chrysophanol triglucoside
CAS:<p>Chrysophanol triglucoside from Cassia obtusifolia, blocks PTP1B (IC50 80.17μM) & α-glucosidase (IC50 197.06μM), may aid diabetes study.</p>Formula:C33H40O19Color and Shape:SolidMolecular weight:740.664NCGC00092410
CAS:<p>NCGC00092410 (ML008) is a glucocerebrosidase (GC) inhibitor with IC50 value of 31 nM.</p>Formula:C21H27N3O2Purity:98.68%Color and Shape:SolidMolecular weight:353.46Oseltamivir carboxylate HCl
CAS:<p>Oseltamivir carboxylate is an active metabolite of oseltamivir phosphate (Tamiflu).</p>Formula:C14H25ClN2O4Color and Shape:SolidMolecular weight:320.81Resveratrol-3-O-sulfate sodium
CAS:<p>Resveratrol-3-O-sulfate reduces IL-1α/β, IL-6, TNF-α in LPS-stimulated U-937 cells, inhibits Caco-2 cell growth, induces apoptosis, and binds mitoNEET.</p>Formula:C14H11NaO6SColor and Shape:SolidMolecular weight:330.29Galactosylhydroxylysine
CAS:<p>Galactosylhydroxylysine, a bone collagen breakdown product, is released during bone resorption and excreted in urine.</p>Formula:C12H24N2O8Color and Shape:SolidMolecular weight:324.33α-2,6-Sialyltransferase (Pd26ST)
CAS:<p>Alpha-2,6-Sialyltransferase (Pd26ST) efficiently catalyzes the sialylation of both terminal and internal galactose and N-acetylgalactosamine residues, resulting</p>Color and Shape:Solid
![Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT63898.webp&w=3840&q=75)
