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
α-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:285.32Glycidamide
CAS:<p>Glycidamide is a carcinogen and metabolite of acrylamide that induces DNA adduct formation and mutations.</p>Formula:C3H5NO2Color and Shape:SolidMolecular weight:87.082,7"-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:974.7416(S)-HETE
CAS:<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, inhibits kidney tubule ATPase by 60% at 2 μM upon angiotensin II trigger.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.4733-keto Fusidic Acid
CAS:<p>3-keto Fusidic acid (3-keto FA) is an active metabolite of the antibiotic fusidic acid .13-keto FA is active againstM. tuberculosis(MIC99= 1.25 μM).</p>Formula:C31H46O6Color and Shape:SolidMolecular weight:514.703Oseltamivir acid methyl ester hydrochloride
CAS:<p>Oseltamivir acid methyl ester hydrochloride, a precursor to oseltamivir, is converted by CES1.</p>Formula:C15H27ClN2O4Purity:98.78%Color and Shape:SoildMolecular weight:334.84Ophiobolin A
CAS:<p>Ophiobolin A: Fungal metabolite, phytotoxin, inhibits calmodulin-activated phosphodiesterase (IC50: 9μM), with antimicrobial and anticancer properties.</p>Formula:C25H36O4Purity:98%Color and Shape:SolidMolecular weight:400.559Glycodeoxycholic acid monohydrate
CAS:<p>Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.</p>Formula:C26H45NO6Color and Shape:SolidMolecular weight:467.6417(R)-HETE
CAS:<p>Kidney sodium transport is partly controlled by 17-HETE, a CYP450 metabolite of arachidonic acid, with the (S) enantiomer inhibiting ATPase at 2 μM.</p>Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473Sucunamostat hydrochloride
<p>Sucunamostat (SCO-792) hydrochloride is an orally active, reversible inhibitor of enteropeptidase, displaying inhibition constants (IC50) of 4.6 nM for rat</p>Formula:C22H23ClN4O8Purity:98%Color and Shape:SolidMolecular weight:506.891,3-Diphenethylurea
CAS:<p>1,3-Diphenethylurea (N,N'-Bis(phenethyl)urea) is a marine derived natural products found in Lissoclinum patella.</p>Formula:C17H20N2OPurity:99.85%Color and Shape:SolidMolecular weight:268.35Adenosylhomocysteinase
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:319.04492Doxorubicinone
CAS:<p>Adriamycin Aglycone, also known as Doxorubicinone, is an oncolytic agent. It is a metabolite of Doxorubicin which binds to the DNA minor-groove.</p>Formula:C21H18O9Color and Shape:SolidMolecular weight:414.3617β-HSD10-IN-1
CAS:<p>17β-HSD10-IN-1 is a 17β-hydroxysteroid dehydrogenase type 10 inhibitor with blood-brain permeability and potency for the study of Alzheimer's disease.</p>Formula:C16H13ClN4O3SPurity:98.47%Color and Shape:SoildMolecular weight:376.82Adrenergic Receptor-Targeted Compound Library
<p>A unique collection of 193 bioactive compounds specifically targeting adrenergic receptors, effective tool for screening new drugs or new target identification;</p>Color and Shape:Odour SolidThymus peptide C
CAS:<p>Thymus peptide C, a hormonal drug derived from the thymus glands of young calves, acts as a substitute for the physiological functions of the thymus.</p>Formula:NAPurity:98%Color and Shape:SolidMolecular weight:N/AONO-8430506
CAS:<p>ONO-8430506 is an orally available, potent autotaxin (ATX)/ENPP2 inhibitor (IC90: 100 nM) that inhibits ATX activity in mouse plasma.</p>Formula:C27H28FN3O3Purity:98.34%Color and Shape:SolidMolecular weight:461.53Ferulic 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:356.327Angiotensinogen (1-14), human TFA
<p>Angiotensinogen (1-14), human TFA is a fragment of the renin substrate angiotensinogen. Angiotensinogen is a precursor for all angiotensin peptides.</p>Formula:C85H123N24F3O21Purity:98%Color and Shape:SolidMolecular weight:1874.06Casein kinase 1δ-IN-9
CAS:<p>Casein kinase 1δ-IN-9 is a Quinone reductase 2 inhibitor with IC50 of 0.6μM.</p>Formula:C15H12ClN3Purity:99.93%Color and Shape:SolidMolecular weight:269.73CIGB-300
CAS:<p>CIGB-300 (P15-Tat) is an anti-casein kinase 2 (CK2) peptide that exhibits anticancer properties by disrupting the phosphorylation activity of protein kinase CK2. The compound induces apoptosis in various tumor cell lines, making it valuable for research in cancer therapy.</p>Formula:C127H215N53O30S3Color and Shape:SolidMolecular weight:3060.61-Palmitoyl-2-linoleoyl PE
CAS:<p>Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.</p>Formula:C39H74NO8PColor and Shape:SolidMolecular weight:715.9942-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol
CAS:<p>2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol is a triglyceride.</p>Formula:C57H96O6Purity:98%Color and Shape:SolidMolecular weight:877.37D-Sedoheptulose 7-phosphate
CAS:<p>D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.</p>Formula:C7H15O10PPurity:98%Color and Shape:SolidMolecular weight:290.162-Pentyl-1H-benzo[d]imidazole
CAS:<p>2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.</p>Formula:C12H16N2Purity:99.85%Color and Shape:SolidMolecular weight:188.27Galactokinase (BiGalK)
CAS:<p>Galactokinase (BiGalK), a phosphotransferase, catalyzes the ATP-dependent phosphorylation of α-D-galactose to galactose 1-phosphate [1].</p>Color and Shape:SolidN-Stearoylsphingomyelin
CAS:<p>N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin), a sphingolipid, inhibits Phospholipase Cδ1 (PLCδ1) [1].</p>Formula:C41H83N2O6PColor and Shape:SolidMolecular weight:731.08MU1742
<p>MU1742 is a probe for CK1δ and CK1ε protein kinases [1] .</p>Formula:C22H22F2N6Color and Shape:SolidMolecular weight:408.45PROTAC IDO1 Degrader-1
CAS:<p>First potent PROTAC IDO1 degrader; links IDO1 to CRBN E3 ligase for UPS-induced degradation (DC50=2.84 μM), boosts H ER2 CAR-T cell efficacy.</p>Formula:C40H53BrFN9O13Color and Shape:SolidMolecular weight:966.816Cy3-PEG-DSPE (MW 3400)
<p>Cy3-PEG-DSPE (MW 3400) is a PEG phospholipid that incorporates Cy3 dye, utilized for labeling proteins/nucleic acids and in fluorescence microscopy. It can self-assemble in aqueous solutions to form micelles/lipid bilayers, and is employed in the creation of liposomes or nanoparticles for delivering nutrients such as mRNA or DNA vaccines.</p>Color and Shape:SolidMolecular weight:3400 (Average)DKI5
CAS:<p>DKI5, a LOX-1 inhibitor with 22.5 μM IC50, may exhibit anti-inflammatory, antioxidant, and anti-lipid peroxidation effects in vitro.</p>Formula:C8H10N4SPurity:98%Color and Shape:SoildMolecular weight:194.26Abz-FR-K(Dnp)-P-OH
CAS:<p>Excellent angiotensin I-converting enzyme (ACE) substrate with a Km value of 4.0 μM and a kcat value of 210s-1.</p>Formula:C39H49N11O10Purity:98%Color and Shape:SolidMolecular weight:831.87UG-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 SolidCK1δ/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:394.42Daclatasvir Impurity B
CAS:<p>Daclatasvir Impurity B, a noted impurity of the antiviral agent Daclatasvir, acts as a potent inhibitor of the HCV NS5A protein [1].</p>Formula:C35H41N7O4Color and Shape:SolidMolecular weight:623.74Piliformic Acid
CAS:<p>Piliformic acid: a fungal metabolite, cytotoxic to BC-1 cells (IC50=5μg/ml), fights L. braziliensis (IC50=78.5μM) & C. gloeosporioides (MIC=292μM).</p>Formula:C11H18O4Color and Shape:SolidMolecular weight:214.26Canadensolide
CAS:<p>Canadensolide is an antifungal metabolite of Penicillium canadense .</p>Formula:C11H14O4Color and Shape:SolidMolecular weight:210.23PK-10
<p>PK-10, when combined with Fluconazole, exhibits potent synergistic antifungal activity against multiple Fluconazole-resistant Candida albicans strains.</p>Formula:C35H36F3N5OColor and Shape:SolidMolecular weight:599.69hCAIX/XII-IN-14
<p>hCAIX/XII-IN-14 (Compound 1i) is an inhibitor of hCAIX and hCAXII, with Ki values of 9.4 nM for hCAII, 5.6 nM for hCAIX, and 6.3 nM for hCAXII.</p>Formula:C16H14F3N3O4SColor and Shape:SolidMolecular weight:401.36Beauverolide Ja
CAS:<p>Beauverolide Ja: cyclotetradepsipeptide, CaM inhibitor; Kd 0.078 μM, Ki 0.39 μM; from Isaria fumosorosea.</p>Formula:C35H46N4O5Color and Shape:SolidMolecular weight:602.76Cholesterol esterase
CAS:<p>Cholesterol esterase breaks down cholesterol ester into cholesterol and free fatty acids, aiding absorption.</p>Color and Shape:SolidDeschloro Cetirizine dihydrochloride
CAS:<p>Deschloro Cetirizine Dihydrochloride: a Cetirizine impurity, second-gen antihistamine, and metabolite of hydroxyzine.</p>Formula:C21H28Cl2N2O3Color and Shape:SolidMolecular weight:427.365CJ-13,610 hydrochloride
CAS:<p>CJ-13,610 hydrochloride is an orally active nonredox-type inhibitor of 5-LOX and can be used in studies about the prevention of untoward pathophysiological</p>Formula:C22H24ClN3O2SPurity:98.5%Color and Shape:SoildMolecular weight:429.96Cortisol sulfate
CAS:<p>Cortisol sulfate (Cortisol 21-sulfate) is a metabolite of Cortisol . Cortisol sulfate is a specific ligand for intracellular transcortin [1] [2] [3] .</p>Formula:C21H30O8SColor and Shape:SolidMolecular weight:442.52Carbonic anhydrase inhibitor 31
<p>Carbonic anhydrase inhibitor31 is an mtCA2 inhibitor (Ki: 5.2 nM) that can be used in antituberculosis research.</p>Formula:C24H20N6O5SColor and Shape:SolidMolecular weight:504.12159cis-Ferulic acid 4-O-β-D-glucopyranoside
CAS:<p>Cis-Ferulic acid 4-O-β-D-glucopyranoside (compound 7), a phenolic glycoside derived from Nitraria sibirica, demonstrates antioxidant properties and a potent</p>Formula:C16H20O9Color and Shape:SolidMolecular weight:356.3220,26-Dihydroxyecdysone
CAS:<p>20,26-Dihydroxyecdysone is a predominant ecdysteroid metabolite [1] .</p>Formula:C27H44O8Color and Shape:SolidMolecular weight:496.63Diglycyl-histidine
CAS:<p>Diglycyl-histidine is a tripeptide complexed with cupric ion designed to mimic specific Cu(II) transport site of ascorbate on albumin molecule.</p>Formula:C10H15N5O4Color and Shape:SolidMolecular weight:269.26Impurity 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:416.64DSPE-PEG5000-CREKA
<p>DSPE-PEG5000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide is utilized for targeting tumor cells and tumor vasculature, exhibiting anti-tumor activity. DSPE-PEG5000-CREKA is applicable in drug delivery systems.</p>Color and Shape:Odour Solidγ-Glu-Gly TFA
<p>γ-Glu-Gly TFA, a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling GABA (γ-aminobutyric acid).</p>Color and Shape:LiquidIDO-IN-15
CAS:<p>IDO-IN-15 is an IDO1 inhibitor ( IC 50 < 0.51 nM).</p>Formula:C29H39N5O4Color and Shape:SolidMolecular weight:521.6621-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:432.46Aromatase-IN-2
CAS:<p>Aromatase-IN-2 has anti-inflammatory, antitumor and antiasthmatic effects.</p>Formula:C17H22N2OPurity:99.80%Color and Shape:SolidMolecular weight:270.37Saccharopine hydrochloride
<p>Saccharopine hydrochloride, from lysine degradation, disrupts mitochondria and hinders development.</p>Formula:C11H21ClN2O6Color and Shape:SolidMolecular weight:312.75b-Cortolone
CAS:<p>b-Cortolone, a metabolite of Cortisol, exhibits relatively lower biological activity.</p>Formula:C21H34O5Color and Shape:SolidMolecular weight:366.49DSPE-PEG1000-F3
<p>DSPE-PEG1000-F3 is a PEG compound made from DSPE and a targeting peptide called nucleolin (F3). The F3 peptide can specifically bind to cell surface nucleolin, enabling efficient transport from the cell surface to the nucleus. DSPE-PEG1000-F3 is applicable in drug delivery.</p>Color and Shape:Odour SolidACAT-IN-6
CAS:<p>ACAT-IN-6, from EP1236468A1 example 200, is a potent ACAT inhibitor that blocks NF-κB transcription.</p>Formula:C31H47N3O5SColor and Shape:SolidMolecular weight:573.79DOTA-XYIMSR-01
CAS:<p>DOTA-XYIMSR-01 is a molecular probe targeting CAIX, capable of being labeled with 177Lu for the treatment and localization of malignant gliomas. The uptake of [177Lu]Lu-XYIMSR-01 in U87MG tumors is 6.19% injected dose per gram (% ID/g), with a tumor-to-muscle uptake ratio of 20.14. In an orthotopic glioma model, co-administration with temozolomide significantly enhances survival rates and inhibits tumor growth in mice. DOTA-XYIMSR-01 shows potential for research in the field of cancer treatment.</p>Formula:C61H88N16O22S2Color and Shape:SolidMolecular weight:1461.57Febuxostat 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:302.359(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:310.434Efmoroctocog alfa
CAS:<p>Efmoroctocog alfa, a recombinant human coagulation factor VIII-Fc fusion protein (rFVIIIFc), serves as a therapeutic agent for Hemophilia A research [1].</p>Color and Shape:SolidIsbufylline
CAS:<p>Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.</p>Formula:C11H16N4O2Purity:90% - 97.59%Color and Shape:SolidMolecular weight:236.27Speract
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:891.93F-14329
CAS:<p>F-14329 is a tetramic acid fungal metabolite [1] .</p>Formula:C21H27NO5Color and Shape:SolidMolecular weight:373.44Antibacterial agent 132
CAS:<p>Antibacterial agent 132 showed antimicrobial activity against C.</p>Formula:C24H17ClN4OSPurity:98%Color and Shape:SolidMolecular weight:444.94(±)-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:344.32SHR168442
CAS:<p>SHR168442 is a potent RORγ modulator, exhibiting an IC50 value of 0.035 μM.</p>Formula:C23H25Cl2F2N3O3SColor and Shape:SolidMolecular weight:532.43DSPE-PEG2000-ESBP
<p>DSPE-PEG2000-ESBP is a PEGylated compound composed of DSPE and E-selectin binding peptide (ESBP). As a tumor-targeting peptide, ESBP can specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>Color and Shape:Odour SolidMPO-IN-7
<p>MPO-IN-7 (compound MDC) is a myeloperoxidase inhibitor with IC50 values of 41 μM for α-glucosidase, 25 μM for dipeptidyl peptidase-4, and 4.5 μM for myeloperoxidase. MPO-IN-7 exhibits antioxidant and anti-inflammatory activities in vitro.</p>Formula:C16H14N2O6Molecular weight:330.08519Salinosporamide C
CAS:<p>Salinosporamide C is a decarboxylated pyrrole analogue isolated from the marine Actinomycete Salinispora tropica.</p>Formula:C14H18ClNO3Color and Shape:SolidMolecular weight:283.75(S)-Higenamine
CAS:<p>(S)-Higenamine, a benzylisoquinoline precursor, forms from dopamine and 4-HPAA via NCS.</p>Formula:C16H17NO3Color and Shape:SolidMolecular weight:271.31DSPE-PEG5000-TH
<p>DSPE-PEG5000-TH is a PEG compound formed from DSPE and the pH-responsive cell-penetrating peptide (TH). In acidic environments like the tumor microenvironment, TH is activated, allowing it to selectively deliver small molecules, oligonucleotides, proteins, and similar substances into tumor cells.</p>Color and Shape:Odour SolidPTP1B-IN-27
<p>PTP1B-IN-27 (Compound 7i) is an inhibitor of protein tyrosine phosphatase 1-B (PTP-1B) with an IC50 of 8.2 µM. Additionally, it inhibits α-glucosidase with an IC50 of 120 µM and exhibits competitive inhibition characteristics (Ki=118 µM).</p>Formula:C26H24FN7O2SMolecular weight:517.169627β,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:418.65PROTAC NAMPT Degrader-1
<p>PROTACNAMPT Degrader-1 is an effective NAMPT-targeting PROTAC with a DC50 value of 217 nM. It exhibits antiproliferative activity, with an IC50 value of 0.12 μM against A2780 cells.</p>Formula:C57H69N13O8S2Molecular weight:1127.48335CP-LC-1422
<p>CP-LC-1422 is a homocysteine-derived ionizable amino lipid known for its efficient RNA delivery capabilities, enabling high-level protein expression in vivo. When formulated in lipid nanoparticles (LNP) and administered intravenously, it demonstrates significant spleen-targeting properties without observed notable toxicity.</p>Formula:C51H97N3O8S3Color and Shape:SolidMolecular weight:975.64378Estriol 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:464.511,2-POPS sodium salt
CAS:<p>1,2-POPS sodium salt is a lipid that can be used to synthesize artificial lipid membranes.</p>Formula:C40H75NNaO10PColor and Shape:SolidMolecular weight:783.99cis-5-Tetradecenoic acid
CAS:<p>cis-5-Tetradecenoic acid, found in blood, helps study Long Chain 3-Hydroxyacyl-CoA Dehydrogenase Deficiency.</p>Formula:C14H26O2Color and Shape:SolidMolecular weight:226.36γ-Glu-Phe
CAS:<p>γ-Glu-Phe (γ-Glutamylphenylalanine) is a γ-3 glutamyl dipeptide found in sourdough.it is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae</p>Formula:C14H18N2O5Purity:98%Color and Shape:SolidMolecular weight:294.3α-Amylase/α-Glucosidase-IN-12
<p>α-Amylase/α-Glucosidase-IN-12 (compound 10k) is a dual inhibitor targeting α-glucosidase and α-amylase, with IC50 values of 34.52 nM and 24.62 nM, respectively. This inhibitor is designed based on [triazolo[4,3-b][1,2,4]triazine and holds potential for diabetes research.</p>Formula:C19H13F3N6OSMolecular weight:430.08236SHO1122147
<p>SHO1122147 (Compound 7m) disrupts the mitochondrial electron transport chain, demonstrating mitochondrial uncoupling activity (EC50=3.6 μM). It increases the cellular oxygen consumption rate (OCR=69%) and enhances cellular respiration. Additionally, SHO1122147 is orally active and can be utilized in research related to obesity and metabolic dysfunction-associated steatohepatitis (MASH).</p>Formula:C17H11ClN4O2Color and Shape:SolidMolecular weight:338.748α-Amylase/α-Glucosidase-IN-15
<p>α-Amylase/α-Glucosidase-IN-15 (compound 6C) is an orally active inhibitor of α-glucosidase (α-Glucosidase) and α-amylase (α-amylase), with IC50 values of 21 μM and 61 μM, respectively.</p>Formula:C26H24N4O3SMolecular weight:472.15691Cortisol sulfate sodium
CAS:<p>Cortisol sulfate sodium, a Cortisol metabolite, binds specifically to intracellular transcortin.</p>Formula:C21H29NaO8SColor and Shape:SolidMolecular weight:464.51Prostaglandin D1
CAS:<p>Prostaglandin D1 is a prostaglandin that has contraction and relaxation effects on isolated human arteries and can inhibit ADP-induced platelet aggregation (</p>Formula:C20H34O5Color and Shape:SolidMolecular weight:354.48DSPE-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 SolidPhenolic acid
CAS:<p>Phenolic acid is an endogenous metabolite.</p>Formula:C7H8D2O3Purity:98%Color and Shape:SolidMolecular weight:144.16α-Amylase/α-Glucosidase-IN-14
<p>α-Amylase/α-Glucosidase-IN-14 is an orally bioactive inhibitor of α-amylase and α-glucosidase, with IC50 values of 45.53 μM and 27.73 μM, respectively.</p>Formula:C24H19FN4O2SMolecular weight:446.12128Atrazine Mercapturate
CAS:<p>Atrazine mercapturate, a major atrazine metabolite from glutathione, is detectable in urine and linked to cancer, reproductive, and endocrine issues.</p>Formula:C13H22N6O3SColor and Shape:SolidMolecular weight:342.42Perflubutane
CAS:<p>Perfluorobutane is a gas that is colorless.</p>Formula:C4F10Purity:98%Color and Shape:Colorless Gas Colorless GasMolecular weight:238.03Toddacoumalone
CAS:<p>Toddacoumalone, a natural PDE4 inhibitor, shows promise for inflammatory disease research.</p>Formula:C31H31NO6Color and Shape:SolidMolecular weight:513.58Guignardone J
CAS:<p>Guignardone J, a secondary metabolite, is isolated from the endophytic fungus Phyllosticta capitalensis [1].</p>Formula:C17H24O5Color and Shape:SolidMolecular weight:308.37Leukotriene C4 methyl ester
CAS:<p>LTC4, made by neutrophils and others via LTC4 synthase, causes smooth muscle contractions and is involved in asthma/allergic responses.</p>Formula:C31H49N3O9SColor and Shape:SolidMolecular weight:639.81GW590735
CAS:<p>GW590735: PPARα agonist, EC50=4 nM, >500x selective over PPARδ/γ, for dyslipidemia research.</p>Formula:C23H21F3N2O4SPurity:99.53%Color and Shape:SolidMolecular weight:478.482,3,4,5-Tetrachlorophenol
CAS:<p>2,3,4,5-Tetrachlorophenol, a γ-lindane byproduct, is toxic to minnows, trout (LC50: 0.496, 0.304 mg/L).</p>Formula:C6H2Cl4OColor and Shape:SolidMolecular weight:231.88α-Glucosidase-IN-85
<p>α-Glucosidase-IN-85 (Compound 8D1) functions as an inhibitor of α-Glucosidase, with an IC50 of 5.43 μM. This compound is useful for research related to type 2 diabetes.</p>Color and Shape:Odour SolidH-Tyr-Ala-OH
CAS:<p>Tyrosylalanine (H-Tyr-Ala-OH), a dipeptide comprising L-tyrosine and L-alanine, is referenced in studies [1] [2].</p>Formula:C12H16N2O4Purity:99.74%Color and Shape:SolidMolecular weight:252.27Mesembrenone
CAS:<p>Mesembrenone is a selective the serotonin transporter (SERT) inhibitor. Mesembrenone is the main alkaloid of Sceletium tortuosum.</p>Formula:C17H21NO3Purity:98%Color and Shape:SolidMolecular weight:287.35tetranor-PGAM
CAS:<p>PGE2 is a biomarker for inflammation and disease; its unstable urinary metabolite, tetranor-PGEM, and its byproduct, tetranor-PGAM, indicate biosynthesis.</p>Formula:C16H22O6Color and Shape:SolidMolecular weight:310.346Alfacalcidol-D6
CAS:<p>Alfacalcidol-D6 is a deuterated Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Formula:C27H44O2Purity:98%Color and Shape:SolidMolecular weight:406.67UK-383367
CAS:<p>UK-383367 is a procollagen C-proteinase inhibitor with IC50 of 44 nM, has excellent selectivity over MMPs.</p>Formula:C15H24N4O4Purity:>99.99%Color and Shape:SolidMolecular weight:324.38Adrenocorticotropic Hormone (ACTH) (18-39), human
CAS:<p>ACTH (18-39), or Corticotropin-like Peptide, boosts insulin, amylase, and protein secretion dose-dependently.</p>Formula:C112H165N27O36Purity:98%Color and Shape:SolidMolecular weight:2465.67DCG04
CAS:<p>DCG04: a mannose-6-phosphate receptor ligand, fluorescent cysteine cathepsin probe for endolysosomal targeting.</p>Formula:C43H66N8O11SPurity:98%Color and Shape:SolidMolecular weight:903.1111β-HSD1 inibitor 17
CAS:<p>11β-HSD1 inibitor 17 is an inhibitor of 11β-hydroxysteroid dehydrogenase (11β-HSD1).</p>Formula:C22H20F3N3O2SPurity:99.26% - 99.72%Color and Shape:SoildMolecular weight:447.47PF-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:321.35KT-362 free base
CAS:<p>KT-362 is a calcium channel blocker with antihypertensive properties that can be used in the study of cardiovascular disease.</p>Formula:C22H28N2O3SPurity:99.76%Color and Shape:SoildMolecular weight:400.53Acesulfame
CAS:<p>Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.</p>Formula:C4H5NO4SColor and Shape:SolidMolecular weight:163.15Monononadecanoin
CAS:<p>Monononadecanoin is a lipid compound known for its anti-inflammatory and antioxidant properties. It is frequently used in skincare products as a moisturizer and skin-repairing agent. Additionally, Monononadecanoin serves as a flavor enhancer and preservative in food additives.</p>Formula:C22H46O5Color and Shape:SolidMolecular weight:390.6WWL123
CAS:<p>WWL123 is a potent and selective ABHD6 inhibitor (IC50=430 nM).</p>Formula:C28H24N2O3Purity:99.62%Color and Shape:SolidMolecular weight:436.5Hydroxydehydro Nifedipine Carboxylate
CAS:<p>Hydroxydehydro nifedipine carboxylate is a metabolite of nifedipine .1</p>Formula:C16H14N2O7Color and Shape:SolidMolecular weight:346.295ochracin
CAS:<p>(S)-(+)-ochracin (8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one) is a marine derived natural products found in Helicascus kanaloanus.</p>Formula:C10H10O3Purity:90% - 99.79%Color and Shape:SoildMolecular weight:178.18Fmoc-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(3S,5R)-Fluvastatin D6 sodium
CAS:<p>(3S,5R)-Fluvastatin D6 sodium: deuterium-labeled synthetic HMG-CoA reductase inhibitor with 8 nM IC50.</p>Formula:C24H25FNNaO4Purity:98%Color and Shape:SolidMolecular weight:439.49Daclatasvir Impurity C
CAS:<p>Daclatasvir Impurity C is an impurity found in Daclatasvir, a robust inhibitor of the HCV NS5A protein [1].</p>Formula:C29H32N6O3Color and Shape:SolidMolecular weight:512.613-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:292.41HLF1-11
CAS:<p>HLF1-11: human lactoferrin peptide, antimicrobial, inhibits MPO, steers monocytes to macrophages, boosts immunity.</p>Formula:C56H95N25O14SColor and Shape:SolidMolecular weight:1374.58Enpp-1-IN-14
CAS:<p>Enpp-1-IN-14: potent ENPP1 inhibitor, IC50 = 32.38 nM, exhibits anti-tumor properties.</p>Formula:C15H22ClN5O4SPurity:99.83%Color and Shape:SoildMolecular weight:403.88Isobutyryl-L-carnitine chloride
CAS:<p>Isobutyryl-L-carnitine chloride is a potential clinical OCT1 biomarker for DDI evaluation and can be used to study heart failure.</p>Formula:C11H22ClNO4Purity:99.93%Color and Shape:SolidMolecular weight:267.751-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine
CAS:<p>Endogenous metabolite: 1-myristoyl-2-stearoyl-sn-glycero-3-phosphocholine, a phosphatidylcholine example.</p>Formula:C40H80NO8PPurity:99.23%Color and Shape:SolidMolecular weight:734.04Boc-L-aspartic acid 4-benzyl ester
CAS:<p>Boc-L-aspartic acid 4-benzyl ester (Boc-Asp(OBzl)-OH) is an aspartic acid derivative.</p>Formula:C16H21NO6Purity:99.57%Color and Shape:SolidMolecular weight:323.34SR-4995
CAS:<p>SR-4995 (CID 16016685) is an ABHD5 ligand, directly binding to ABHD5 and stimulating lipolysis by releasing it from PLIN.</p>Formula:C19H21N3O2SColor and Shape:SoildMolecular weight:355.45Reduced Haloperidol
CAS:<p>Reduced haloperidol, an active metabolite of haloperidol, binds dopamine D2/sigma-1 receptors and inhibits neurotransmitter reuptake.</p>Formula:C21H25ClFNO2Color and Shape:SolidMolecular weight:377.882-(Isopentylamino)naphthalene-1,4-dione
CAS:<p>2-(Isopentylamino)naphthalene-1,4-dione: a vitamin K analog inhibiting spasms and seizures in mice with various ED50 values.</p>Formula:C15H17NO2Color and Shape:SolidMolecular weight:243.306MS-PPOH
CAS:<p>MS-PPOH is a potent and selective inhibitor of cytochrome P450 (CYP) epoxygenase. MS-PPOH inhibits CYP2C8 and CYP2C9 with IC50s of 15 and 11 µM, respectively</p>Formula:C16H21NO4SPurity:99.39%Color and Shape:SolidMolecular weight:323.41α-glucosidase/PTP1B-IN-1
<p>α-glucosidase/PTP1B-IN-1 (compound 8a) is an effective inhibitor of both α-glucosidase and PTP1B, with IC50 values of 66.3 μM and 47.0 μM, respectively. It also exhibits strong inhibitory activity against α-amylase, having an IC50 of 30.62 μM. This compound is capable of binding to the active sites of α-glucosidase and PTP1B. α-glucosidase/PTP1B-IN-1 holds potential for reducing postprandial blood glucose levels and may be useful in managing type 2 diabetes.</p>Formula:C23H20Cl2O5Color and Shape:SolidMolecular weight:447.31ENPP3 Inhibitor 1
CAS:<p>ENPP3 Inhibitor 1 is a selective inhibitor of ENPP3, exhibiting an IC50 value of 0.15 µM, compared to an IC50 of 41.4 µM for ENPP1. It demonstrates antitumor effects against breast and cervical cancers.</p>Formula:C20H14F3NO5SColor and Shape:SolidMolecular weight:437.39Etodolac Acyl Glucuronide
CAS:<p>Etodolac acyl glucuronide is an NSAID metabolite formed by UGT1A9, UGT1A10, and UGT2B7 glucuronidation.</p>Formula:C23H29NO9Color and Shape:SolidMolecular weight:463.483(±)13(14)-EpDPA
CAS:<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495α-Glucosidase-IN-54
CAS:<p>α-Glucosidase-IN-54 (compound 2) functions as an α-glucosidase inhibitor, exhibiting an IC 50 value of 0.011 mM, and is derived from Syzygium jambos (L.). This compound is employed in diabetes research [1].</p>Formula:C24H36O3Color and Shape:SolidMolecular weight:372.54Phenylsulfamide
CAS:<p>Phenylsulfamide (Compound 10), acting as an inhibitor of human carbonic anhydrase-II (hCA-II), exhibits a dissociation constant (Kd) of 45.50 μM and an</p>Formula:C6H8N2O2SColor and Shape:SolidMolecular weight:172.2MK-8262
CAS:<p>MK-8262: oral CETP inhibitor, potent (IC50 = 53 nM, log D = 5.3), may impact HDL/LDL and CHD research.</p>Formula:C35H25F9N2O5Color and Shape:SolidMolecular weight:724.58Fmoc-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:395.41WVSAV
<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:560.64(Z)-2-Octenoic acid
CAS:<p>Z-2-Octenoic acid, the Z-isomer of 2-Octenoic acid, is also known as trans-2-Octenoic acid and serves as a metabolite in Mucor species.</p>Formula:C8H14O2Color and Shape:SolidMolecular weight:142.20Dactylocycline A
CAS:<p>Dactylocyclines A: novel antibiotic from Dactylosporangium, effective against tetracycline-resistant microbes.</p>Formula:C31H40ClN3O13Purity:98%Color and Shape:SolidMolecular weight:698.11tetranor-12(R)-HETE
CAS:<p>Corneal metabolism of 12(R)-HETE yields 8(R)-HHxTrE via β-oxidation, losing four carbons from C-1.</p>Formula:C16H26O3Color and Shape:SolidMolecular weight:266.3812-Chlorophenylboronic acid
CAS:<p>2-Chlorophenylboronic acid: A monohalogenated phenylboronic acid used in drug synthesis and as a fatty acid amidase inhibitor.</p>Formula:C6H6BClO2Purity:99.42%Color and Shape:SolidMolecular weight:156.37ROC-0929
CAS:<p>ROC-0929 (13a) is a selective sPLA2 inhibitor with IC50 of 80 nM, targeting hGX and blocking ERK1/2, p-38 phosphorylation for inflammation research.</p>Formula:C30H31N3O6SColor and Shape:SolidMolecular weight:561.65α-1,4-Galactosyltransferase (LgtC)
CAS:<p>A4GALT (LgtC) adds galactose to lactosylceramide, forming globotriaosylceramide; used in P1 antigen synthesis.</p>Color and Shape:SolidDansylphenylalanine
CAS:<p>Dansylphenylalanine is a typical fluorescent analyte.</p>Formula:C21H22N2O4SColor and Shape:SolidMolecular weight:398.481-Amino-1-deoxy-D-fructose (hydrochloride)
CAS:<p>1-Amino-1-deoxy-D-fructose is an amino sugar causing DNA damage at pyrimidine sites, found in elevated levels in diabetics.</p>Formula:C6H14ClNO5Color and Shape:SolidMolecular weight:215.63Monoisobutyl phthalic acid
CAS:<p>Monoisobutyl phthalic acid is a metabolite of phthalate that is in human semen and in meconium.</p>Formula:C12H14O4Purity:98%Color and Shape:SolidMolecular weight:222.24Diorcinol
CAS:<p>Diorcinol is a natural product that can be used as a reference standard. The CAS number of Diorcinol is 20282-75-1.</p>Formula:C14H14O3Color and Shape:SolidMolecular weight:230.263O-Methyl Atorvastatin hemicalcium
CAS:<p>O-Methyl Atorvastatin, an Atorvastatin impurity, orally inhibits HMG-CoA reductase to lower blood lipids.</p>Formula:C68H76CaF2N4O10Purity:98%Color and Shape:SolidMolecular weight:1187.449Caffeoylcalleryanin
CAS:<p>Caffeoylcalleryanin demonstrated potent inhibitory activity against 15-lipoxygenase (15-LOX), with an IC50 value of 1.59 μM. Furthermore, ethanol extract from A. pulchra leaves (EEAPL) was found to contain compounds exhibiting antiviral properties, particularly effective against Dengue virus type 2 (DENV-2). Among these compounds, Caffeoylcalleryanin emerged as the most potent anti-DENV-2 agent, achieving a selectivity index (SI) of 20.0.</p>Formula:C22H24O11Color and Shape:SolidMolecular weight:464.4Abiraterone sulfate
CAS:<p>Abiraterone sulfate is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .</p>Formula:C24H31NO4SColor and Shape:SolidMolecular weight:429.57PROTAC 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:954.66DSPE-PEG2000-R8
<p>DSPE-PEG2000-R8 is a PEGylated compound composed of DSPE and the cell-penetrating peptide (R8). It can be applied in drug delivery.</p>Color and Shape:Odour Solid2-Ethylnaphthalene
CAS:<p>2-Ethylnaphthalene exhibits inhibitory activity against CYP1A2, CYP2A5, and CYP2A6 and can be used in biochemical experiments and drug synthesis.</p>Formula:C12H12Color and Shape:SolidMolecular weight:156.22Ciwujianoside C2
CAS:<p>Ciwujianoside C2 is a useful organic compound for research related to life sciences. The catalog number is T126337 and the CAS number is 114892-56-7.</p>Formula:C60H94O26Color and Shape:SolidMolecular weight:1231.39Endocrocin
CAS:<p>Endocrocin is a useful organic compound for research related to life sciences. The catalog number is T124800 and the CAS number is 481-70-9.</p>Formula:C16H10O7Color and Shape:SolidMolecular weight:314.249H-Ile-Pro-Pro-OH hydrochloride
CAS:<p>H-Ile-Pro-Pro-OH HCl, milk peptide, blocks ACE with 5 μM IC50. Antihypertensive.</p>Formula:C16H28ClN3O4Color and Shape:SolidMolecular weight:361.86PDE4-IN-13
<p>PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (</p>Formula:C20H20O5Color and Shape:SolidMolecular weight:340.37Folipastatin
CAS:<p>Folipastatin is a useful organic compound for research related to life sciences. The catalog number is T125927 and the CAS number is 139959-71-0.</p>Formula:C23H24O5Color and Shape:SolidMolecular weight:380.44Oglemilast
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:516.3Mevinolinic acid
CAS:<p>Mevinolinic acid is an active metabolite of Lovastatin. Lovastatin is an HMG-CoA reductase inhibitor.</p>Formula:C24H38O6Purity:98%Color and Shape:SolidMolecular weight:422.562D-Ribose 5-phosphate
CAS:<p>Ribose 5-phosphate: Intermediate in oxidative PPP, final in non-oxidative PPP, used for nucleotide and nucleic acid synthesis.</p>Formula:C5H11O8PPurity:98%Color and Shape:SolidMolecular weight:230.11Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Formula:C7H14N2O5SPurity:99.49%Color and Shape:SoildMolecular weight:238.26Olmesartan 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:474.55PTP1B-IN-14
CAS:<p>PTP1B-IN-14 is a selective inhibitor of Protein Tyrosine Phosphatase 1B (PTP1B) that targets the allosteric site, exhibiting an inhibitory concentration (IC50)</p>Formula:C27H19N5O3S4Color and Shape:SolidMolecular weight:589.73Fmoc-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:424.45Ganoderenic 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:572.69RORγ 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:611.053-Oxocholic acid
CAS:<p>3-Oxocholic acid(3-Ketocholic acid) is the metabolite of bile acid and the main product of bile degradation by Clostridium perfringens in the intestine.3-</p>Formula:C24H38O5Purity:99.63%Color and Shape:SolidMolecular weight:406.56Risperidone E-oxime
CAS:<p>Risperidone E-oxime: Risperidone impurity, 5-HT2 & dopamine D2 blocker (Ki: 4.8, 5.9 nM), P-Glycoprotein inhibitor.</p>Formula:C23H28F2N4O2Purity:98%Color and Shape:SolidMolecular weight:430.49(S)-Higenamine hydrobromide
CAS:<p>(S)-Higenamine hydrobromide, S-enantiomer for benzylisoquinoline synthesis, results from dopamine and 4-HPAA condensation by NCS.</p>Formula:C16H18BrNO3Color and Shape:SolidMolecular weight:352.22N-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:544.15Dimethylaminomicheliolide HCl
CAS:<p>Dimethylaminomicheliolide HCl has potential anti-inflammatory and anti-tumor activity and inhibits the proliferation of glioblastoma cells by targeting pyruvate</p>Formula:C17H28ClNO3Purity:99.55%Color and Shape:SoildMolecular weight:329.862-Aminoflubendazole
CAS:<p>2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.</p>Formula:C14H10FN3OColor and Shape:SolidMolecular weight:255.25(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine
CAS:<p>(S,R,S)-AHPC-C2-amide targets Smad3 degradation and boosts HIF-α; it has anti-fibrotic and renal protective roles.</p>Formula:C41H46N6O6SColor and Shape:SolidMolecular weight:750.91h-NTPDase-IN-4
CAS:<p>h-NTPDase-IN-4, a pan-inhibitor, targets h-NTPDase1/2/3/8 with IC50s: 3.58, 10.21, 0.13, 13.57 μM.</p>Formula:C22H8F12N2SPurity:99.92%Color and Shape:SoildMolecular weight:560.36ABC34
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:571.634SK&F 104976
CAS:<p>SK&F 104976 is a 32-carboxylic acid derivative of lanosterol. It was found to be a potent lanosterol 14 alpha-demethylase (14 alpha DM) inhibitor.</p>Formula:C31H50O3Purity:98%Color and Shape:SolidMolecular weight:470.73Aldosterone 21-sulfate sodium salt
<p>Aldosterone 21-sulfate sodium salt is a cholesterol metabolite found in urine.</p>Formula:C21H28NaO8SColor and Shape:SolidMolecular weight:463.5SW209049
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:442.49Prenisteine
CAS:<p>Prenisteine is a bioactive chemical.</p>Formula:C8H15NO2SColor and Shape:SolidMolecular weight:189.275Calcitroic acid
CAS:<p>Calcitroic acid is a vitamin D receptor (VDR) agonist that activates VDR-mediated transcription. It is the primary metabolite of 1,25-dihydroxyvitamin D3, showing the highest concentrations in the liver and mucosa of mice. The compound exhibits metabolic stability and extremely low toxicity.</p>Formula:C23H34O4Color and Shape:SolidMolecular weight:374.514ATX inhibitor 7
CAS:<p>ATX inhibitor 7 is a autotaxin inhibitor and shows good oral exposure.</p>Formula:C21H22F3N7O2Color and Shape:SolidMolecular weight:461.449Adefovir 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:555.55MDNI-caged-L-glutamate
CAS:<p>MDNI-glu: photosensitive, bio-inert L-glutamate derivative with enhanced light utilization.</p>Formula:C14H16N4O8Color and Shape:SolidMolecular weight:368.302ZINC77292789
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:670.66Isobutyl Butyrate
CAS:<p>Isobutyl Butyrate is a butyrate ester formed by the condensation of butyric acid with isobutyl alcohol, which is a metabolite of rifampicin.</p>Formula:C8H16O2Purity:99.58%Color and Shape:SolidMolecular weight:144.213,5,6,7,8,4′-hexamethoxyflavone
CAS:<p>3,5,6,7,8,4′-hexamethoxyflavone is a natural product for research related to life sciences. The catalog number is TN7114 and the CAS number is 34170-18-8.</p>Formula:C21H22O8Color and Shape:SolidMolecular weight:402.39913,14-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:346.467trans-hydroxy Glimepiride
CAS:<p>trans-Hydroxy Glimepiride, an active sulfonylurea glimepiride metabolite, is primarily synthesized in the liver by CYP2C9.</p>Formula:C24H34N4O6SColor and Shape:SolidMolecular weight:506.62Antiproliferative agent-12
<p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>Formula:C46H40Cl2N6P2RuColor and Shape:SolidMolecular weight:910.79TAK-778
CAS:<p>TAK-778, a derivative of ipriflavone, demonstrates the ability to stimulate bone growth in both in vitro and in vivo models.</p>Formula:C24H28NO7PSPurity:98%Color and Shape:SolidMolecular weight:505.52PDE4-IN-3
CAS:<p>PDE4-IN-3, a new oral drug, potently blocks PDE4 enzyme with 4.2 nM IC50.</p>Formula:C35H33FO8Color and Shape:SolidMolecular weight:600.639Herbicidal agent 6
<p>Herbicidal agent 6 (D15) functions as a Transketolase (TKL) inhibitor and exhibits herbicidal activity.</p>Color and Shape:Odour Solid(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:559.81DSPE-PEG5000-VIP
<p>DSPE-PEG5000-PP1 is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. DSPE-PEG2000-TAT is applicable for drug delivery.</p>Color and Shape:Odour Solidhuman TDO2-IN-1
<p>Human TDO2-IN-1 (Cpd-2) is a potent inhibitor of human TDO2, with an IC50 of 14.8 nM. It plays a significant role in studies related to metabolism, inflammation, and tumor immune surveillance.</p>Formula:C30H36N4O5Color and Shape:SolidMolecular weight:532.631Mono(5-carboxy-2-ethylpentyl) phthalate
CAS:<p>MECPP is a metabolite of DEHP, a major plasticizer used in flexible PVC.</p>Formula:C16H20O6Color and Shape:SolidMolecular weight:308.33MTHFD2-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:418.4PKR activator 4
CAS:<p>PKR activator 4 (example 7A), a potent activator of pyruvate kinase R (PKR), holds promise for blood disorder research [1].</p>Formula:C18H24N6O2SSiColor and Shape:SolidMolecular weight:416.57PDE10A-IN-5
<p>PDE10A-IN-5 (Compound A30) is an orally active inhibitor of phosphodiesterase 10A (PDE10A) with an IC50 value of 3.5 nM. By inhibiting PDE10A, it activates the cyclic adenosine monophosphate (cAMP)-related signaling pathway, exhibiting activity against pulmonary vascular remodeling. This compound is applicable to research in the field of pulmonary arterial hypertension.</p>Color and Shape:Odour SolidCasein Kinase 2 Substrate Peptide
CAS:<p>CK2 Substrate Peptide, C-terminus linked to EDANS, used for CK2 activity assays.</p>Formula:C45H73N19O24Color and Shape:SolidMolecular weight:1264.171-Arachidonoyl Lysophosphatidic Acid (ammonium salt)
CAS:<p>1-Arachidonoyl LPA: phospholipid with arachidonic acid, sn-1, LPA2 receptor binder, EC50 ~10 nM, modulates cytokine secretion, affects cell differentiation.</p>Formula:C23H42NO7PColor and Shape:SolidMolecular weight:475.563Chrysophanol 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:740.664
![2-Pentyl-1H-benzo[d]imidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTN9432.webp&w=3840&q=75)
