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
GZ22-4
<p>GZ22-4 is a near-infrared (NIR) fluorescent probe with a high affinity for carbonic anhydrase IX (CAIX), exhibiting a dissociation constant (Kd) of 0.2 nM. It is applicable in studies for visualizing CAIX-positive tumors.</p>Formula:C88H126F3N6NaO24S4Molecular weight:1858.75561D-threo-PPMP
CAS:<p>D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.</p>Formula:C29H50N2O3Color and Shape:SolidMolecular weight:474.73Glutathione 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:Solidtetranor-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:266.381α-Glucosidase-IN-65
<p>α-Glucosidase-IN-65 (compound 5) is a Schiff base derivative of 3,4-dihydroxyphenylacetic acid. It acts as a potent α-glucosidase inhibitor with an IC50 of 12.84 μM.</p>Formula:C15H14N2O6Molecular weight:318.085195,6-epoxy-13-cis Retinoic Acid
CAS:<p>5,6-epoxy-13-cis Retinoic Acid is a metabolite of 13-cis retinoic acid.</p>Formula:C20H28O3Color and Shape:SolidMolecular weight:316.441LYP-8
<p>LYP-8 is a potent NAMPT degrader that achieves a maximum degradation rate of 97% in NAMPT within SKOV-3 cells at a concentration of 0.5 μM. LYP-8 also demonstrates anticancer activity both in vitro and in vivo.</p>Formula:C56H74N8O10SMolecular weight:1050.52486PROTAC PTPN2 degrader-2
CAS:<p>PROTAC PTPN2 degrader-2 (example 187B) is a potent agent capable of degrading PTPN2, which holds potential for research in cancer and metabolic diseases [1].</p>Formula:C49H49ClN6O11S2Purity:98%Color and Shape:SolidMolecular weight:997.53CRCD2
CAS:<p>1H-Benzimidazole-6-carboxamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-可能具有抗肿瘤活性。</p>Formula:C17H16N4O2SPurity:99.52%Color and Shape:SoildMolecular weight:340.4Glycolithocholic acid, sodium salt
CAS:<p>Sodium glycolithocholate is a bile acid salt used to diagnose UC, NASH, and PSC.</p>Formula:C26H42NNaO4Purity:99.95%Color and Shape:SolidMolecular weight:455.61(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS:<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Formula:C10H18N2O2S2Color and Shape:SolidMolecular weight:262.39HIF-PHD-IN-4
<p>HIF-PHD-IN-4 (Compound 13) is an orally active PHD2 inhibitor with an IC50 of 100 nM. At a dose of 2 mg/kg, it effectively enhances G-CSF-induced mobilization of hematopoietic stem cells in mice. HIF-PHD-IN-4 is suitable for research in the oncology field.</p>Color and Shape:Odour Solid5-hydroxy Indomethacin
CAS:<p>5-hydroxy Indomethacin is a metabolite of indomethacin .1It is formed from indomethacin in rabbit hepatic microsomes.</p>Formula:C18H14ClNO4Color and Shape:SolidMolecular weight:343.766-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:262.26Abiraterone 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:365.51Hydroxychloroquine 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:246.74DSPE-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 SolidAndrastin A
CAS:<p>Andrastin A is a useful organic compound for research related to life sciences. The catalog number is T125574 and the CAS number is 174232-42-9.</p>Formula:C28H38O7Color and Shape:SolidMolecular weight:486.605D-Ribose 5-phosphate disodium dihydrate
CAS:<p>D-Ribose 5-phosphate disodium dihydrate is a key intermediate and end product in both PPP branches, vital for nucleotide and nucleic acid synthesis.</p>Formula:C5H13Na2O10PPurity:99% - 99%Color and Shape:SolidMolecular weight:310.1NF-κB/HIF-1α-IN-1
<p>NF-κB/HIF-1α-IN-1 (compound 9c) effectively inhibits the NF-κB activation pathway and demonstrates selective antifibrotic activity. This compound exhibits no significant cytotoxicity in NCI tumor cell lines. In rat models, NF-κB/HIF-1α-IN-1 successfully ameliorates liver fibrosis, suppresses the expression levels of NF-κB and HIF-1α, and induces Nrf2.</p>Formula:C24H27N7O4Color and Shape:SolidMolecular weight:477.21245Arginase
CAS:<p>Arginase (L-Arginine amidinase) is a key hydrolytic enzyme in the urea cycle, which hydrolyzes L-arginine into urea and L-ornithine.</p>Color and Shape:SolidDSPE-PEG1000-RVG29
<p>DSPE-PEG1000-RVG29 is a PEG compound composed of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 can specifically bind to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and cross the BBB.</p>Color and Shape:Odour Solid(24S)-24,25-Dihydroxyvitamin D3
CAS:<p>(24S)-24,25-Dihydroxyvitamin D3 undergoes various levels of hydroxylation to form active vitamin D3 analogs.</p>Formula:C27H44O3Purity:98.98%Color and Shape:SolidMolecular weight:416.64GLUT inhibitor-1
CAS:<p>GLUT inhibitor-1: oral, targets GLUT1/3 (IC50: 242/179 nM), for cancer/autoimmune research.</p>Formula:C32H35N7O2Purity:98.12%Color and Shape:SolidMolecular weight:549.67(E,Z)-2-propyl-2-Pentenoic Acid
CAS:<p>(E,Z)-2-propyl-2-Pentenoic acid, a valproic acid metabolite, matches its anticonvulsant effects without teratogenicity or hepatotoxicity.</p>Formula:C8H14O2Color and Shape:SolidMolecular weight:142.213C C16 Sphingomyelin (d18:1/16:0)
CAS:<p>'13C-enriched C16 Sphingomyelin is a standard for quantifying C16 sphingomyelin by MS. Common in eggs; less in brain/milk; interacts with cholesterol.'</p>Formula:C39H79N2O6PColor and Shape:SolidMolecular weight:704.035Phosphoglycerate kinase
CAS:<p>PGK is an enzyme that catalyzes phosphate transfer between 1,3-BPG and ADP, vital in glycolysis and gluconeogenesis.</p>Color and Shape:SolidPegevongitide
CAS:<p>Pegevongitide acts as an agonist of the angiopoietin-1 receptor.</p>Color and Shape:SolidMolecular weight:14600 (Approximately)H-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:361.86Desmethylazelastine
CAS:<p>Desmethylazelastine, Azelastine's metabolite; 97% protein bound; 54-hour half-life; treats allergies, asthma, diabetes, SARS-CoV-2.</p>Formula:C21H22ClN3OColor and Shape:SolidMolecular weight:367.87DSPE-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 SolidPAPA NONOate
CAS:<p>PAPA NONOate is a pH-regulated NO donor.PAPA NONOate has potential antitumor activity and can be used to study diabetic wound healing disorders.</p>Formula:C6H16N4O2Purity:98%Color and Shape:SolidMolecular weight:176.225-(3'-Hydroxyphenyl)-γ-Valerolactone
CAS:<p>5-(3'-Hydroxyphenyl)-γ-valerolactone, a metabolite resulting from the transformation of polyphenols such as (+)-catechin and (−)-epicatechin by gut microbiota,</p>Formula:C11H12O3Color and Shape:SolidMolecular weight:192.21Carbonic 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:504.12159QXG-6442
<p>QXG-6442 is a molecular glue degrader targeting CK1α, demonstrating a degradation potency with a DC50 of 5.7 nM and a Dmax of 90%. In the MOLM-14 cell line, QXG-6442 induces antiproliferative effects.</p>Formula:C21H17N5O4Color and Shape:SolidMolecular weight:403.39α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid
CAS:<p>α-Cyclopentyl-4-(2-quinolinylmethoxy)benzeneacetic acid was identified as possible dual inhibitors for hLTA4H and hLTC4S enzymes by the computer-aided</p>Formula:C23H23NO3Purity:97.19% - 99.36%Color and Shape:SoildMolecular weight:361.43α-Glucosidase-IN-60
<p>α-Glucosidase-IN-60 (Compound 5k) acts as a competitive inhibitor of α-Glucosidase, with an IC50 of 10.8 μM.</p>Formula:C23H14N2O5Molecular weight:398.09027GSK-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:410.39CTL26
<p>CTL26 is an effective, orally active α-glucosidase inhibitor, with an IC50 value of 2.81 µM, demonstrating antidiabetic properties.</p>Formula:C25H18N6O3SMolecular weight:482.11611Butyryl-Coenzyme A trisodium
<p>Butyryl-Coenzyme A (trisodium) is a microbial metabolite that can be synthesized into butyric acid or butyrate.</p>Formula:C25H39N7Na3O17P3SMolecular weight:903.10291Tyrosine decarboxylase
CAS:<p>TDC, a PLP-dependent enzyme, removes carboxyl groups from tyrosine, producing tyramine and CO2, found in plants, insects, and microbes.</p>Color and Shape:SolidPhytin
CAS:<p>Phytin has a wide range of applications in life science related research.</p>Formula:C6H6CaMgO24P6Color and Shape:White PowderMolecular weight:712.32α-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:415.98771Prunetin 5-O-β-D-glucopyranoside
CAS:<p>Prunetin 5-O-β-D-glucopyranoside, an isoflavone obtained from Potentilla astracanica extracts, is a potent uncompetitive inhibitor of α-glucosidase (IC 50 = 56.</p>Formula:C22H22O10Color and Shape:SolidMolecular weight:446.408Calcitroic 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:374.5147-Hydroxydichloromethotrexate
CAS:<p>7-Hydroxydichloromethotrexate is a methotrexate metabolite.</p>Formula:C20H20Cl2N8O6Color and Shape:SolidMolecular weight:539.33CB 300919
CAS:<p>CB 300919, a quinazoline antitumor, inhibits CH1 ovarian tumor growth (IC50: 2 nM) over 96h.</p>Formula:C32H34ClN7O2Color and Shape:SolidMolecular weight:584.11α-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:654.58Folcysteine
CAS:<p>Folcysteine, a cysteine derivative, may fight tumors, aids in DNA synthesis, repair, methylation, and acts as a folate cofactor.</p>Formula:C25H28N8O9SColor and Shape:SolidMolecular weight:616.6010(S),17(S)-DiHDHA
CAS:<p>Protectin D1, or neuroprotectin D1 in neurons, is anti-inflammatory. 10(S),17(S)-DiHDHA, also PDX, differs in structure and inhibits neutrophils and platelets.</p>Formula:C22H32O4Color and Shape:SolidMolecular weight:360.494BPP
CAS:<p>BPP is a fluorescent microviscosity probe used to image natural HOBr in living cells and zebrafish.</p>Formula:C13H13NSColor and Shape:SolidMolecular weight:215.31Senecionine acetate
CAS:<p>Senecionine acetate, a pyrrolizidine alkaloid, blocks Ca2+ storage in cells by inactivating sulfhydryl groups.</p>Formula:C20H27NO6Color and Shape:SolidMolecular weight:377.43CTL-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:428.872-Methylpyrrolidine
CAS:<p>2-Methylpyrrolidine is an endogenous secondary metabolite that can be used for relevant research in the life sciences.</p>Formula:C5H11NColor and Shape:SolidMolecular weight:85.15Valinotricin
CAS:<p>Valinotricin is a minor fungal metabolite.</p>Formula:C12H22N2O4Color and Shape:SolidMolecular weight:258.312-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:156.22N,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:751.8Malonyl CoA
CAS:<p>Malonyl CoA: needed for fat creation, stops fat breakdown, reversibly inhibits CPT1 in mitochondria.</p>Formula:C24H38N7O19P3SColor and Shape:SolidMolecular weight:853.58Mycophenolate mofetil hydrochloride
CAS:<p>Mycophenolate Mofetil: Non-competitive, selective inhibitor of IMP dehydrogenase I/II, IC50: 39/27 nM.</p>Formula:C23H32ClNO7Purity:98%Color and Shape:SolidMolecular weight:469.96N-Lactoyl-Tyrosine
CAS:<p>N-Lactoyl-Tyrosine is an amino acid derivative and endogenous metabolite, widely used in biochemical experiments and drug synthesis research.</p>Formula:C12H15NO5Purity:99.59%Color and Shape:SoildMolecular weight:253.25Febuxostat 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:319.38IOX2-NH2-1
CAS:<p>IOX2-NH2-1 inhibits E. coli EGLN-3 (prolyl hydroxylase) with an IC50 of 0.02–1 μM.</p>Formula:C19H17N3O5Purity:98.77% - 99.91%Color and Shape:SoildMolecular weight:367.36Calcium Channel antagonist 4
CAS:<p>Calcium Channel antagonist 4 is a voltage-gated calcium channel inhibitor (IC50 : 5-20 μM).</p>Formula:C23H26N2O4SPurity:98.09%Color and Shape:SolidMolecular weight:426.5311,12-DiHETrE
CAS:<p>11,12-DiHETrE: Endogenous P450 eicosanoid, used in preterm labor study and NAFL/NASH differentiation.</p>Formula:C20H34O4Color and Shape:SolidMolecular weight:338.48MP 518
CAS:<p>MP 518 is a PDE inhibitor with antihypertensive properties. It prevents the degradation of cAMP, leading to increased ICa levels, and counteracts the effects of β-adrenergic stimulation, resulting in vasodilation.</p>Formula:C10H11ClN2O2Color and Shape:SolidMolecular weight:226.6613-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:328.49α-Glucosidase-IN-39
<p>α-Glucosidase-IN-39 is a potent α-glucosidase enzyme inhibitor, exhibiting an IC50 value of 869.06 ppm. It is applicable for use in antidiabetic studies [1].</p>Purity:98%Color and Shape:Odour SolidIDO1-IN-7
CAS:<p>IDO1-IN-7 is a potent IDO1 inhibitor with a 6.1 nM IC50 and immunomodulatory effects for cancer research.</p>Formula:C22H19ClFN3O3Color and Shape:SolidMolecular weight:427.86Hydroxy bosentan
CAS:<p>Hydroxy bosentan (Ro 48-5033), a Bosentan metabolite, is liver-processed with 10-20% of its activity.</p>Formula:C27H29N5O7SPurity:98%Color and Shape:SolidMolecular weight:567.612'-Rhamnoechinacoside
CAS:<p>2'-Rhamnoechinacoside is a naturally occurring compound sourced from Cistanche tubulosa.</p>Formula:C41H56O24Color and Shape:SolidMolecular weight:932.9LEI110
CAS:<p>LEI110 inhibits PLA2G16 and HRASLS enzymes, Ki 20 nM, selectively targets related thiol hydrolases.</p>Formula:C25H23F3N2O3Purity:98.66% - 98.8%Color and Shape:SolidMolecular weight:456.46PDE1-IN-5
<p>PDE1-IN-5 (Compound 10c) is a selective PDE1C inhibitor with an IC50 of 15 nM, exhibiting anti-inflammatory properties through the inhibition of iNOS, TNF-α, IL</p>Formula:C27H29FN4OColor and Shape:SolidMolecular weight:444.54(+)-Geodin
CAS:<p>(+)-Geodin, a fungal metabolite, boosts fibrinolysis in BAECs (50-150 μM) and glucose uptake in rat adipocytes (1-100 μg/ml).</p>Formula:C17H12Cl2O7Color and Shape:SolidMolecular weight:399.18Naroparcil
CAS:<p>Naroparcil, an oral thioglycoside, has antithrombotic properties and alters thrombin complex formation.</p>Formula:C19H17NO4S2Purity:98.71% - 99.88%Color and Shape:SolidMolecular weight:387.47Nattokinase
CAS:<p>Nattokinase is a serine protease derived from nattō, oral， fibrinolytic/anticoagulant properties. It degrades fibrin, fibrinolytic substrates, and PAI-1.</p>Color and Shape:SolidFebuxostat n-butyl isomer
CAS:<p>Febuxostat n-butyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C16H16N2O3SColor and Shape:SolidMolecular weight:316.38(24S)-MC 976
CAS:<p>(24S)-MC 976 is a derivative of Vitamin D3.</p>Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.62Tuftsin 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:620.7Carvedilol metabolite 4-Hydroxyphenyl Carvedilol
CAS:<p>4-Hydroxyphenyl Carvedilol is a metabolite of Carvedilol. Carvedilol is a beta-blocker/alpha-1 blocker.</p>Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:422.47hCA/VEGFR-2-IN-3
<p>hCA/VEGFR-2-IN-3 (compound 8j) is an indolinonylbenzenesulfonamide with potential as a dual inhibitor of cancer-associated hCA IX/XII and VEGFR-2.</p>Formula:C24H28N6O6SPurity:98%Color and Shape:SolidMolecular weight:528.58N-Desmethyl imatinib mesylate
CAS:<p>Norimatinib mesylate, N-Desmethyl imatinib metabolite, inhibits v-Abl, c-Kit, PDGFR.</p>Formula:C29H33N7O4SColor and Shape:SolidMolecular weight:575.68CETP-IN-4
CAS:<p>CETP-IN-4 is a cholesteryl ester transfer protein (CETP) inhibitor.</p>Formula:C36H28F9N3O4Color and Shape:SolidMolecular weight:737.623Sialyl-Lewis X
CAS:<p>sLeX: sialylated, fucosylated tetrasaccharide, ligand for selectins, inhibits neutrophil recruitment.</p>Formula:C31H52N2O23Color and Shape:SolidMolecular weight:820.748Prostaglandin F2β
CAS:<p>Prostaglandin F2β (PGF2β) is the 9β-hydroxy stereoisomer of PGF2α.</p>Formula:C20H34O5Color and Shape:White SolidMolecular weight:354.48Quinaprilat hydrate
CAS:<p>Quinaprilat: active form of quinapril; treats heart failure, hypertension.</p>Formula:C23H28N2O6Purity:98%Color and Shape:SolidMolecular weight:428.481-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:125.1716DSPE-PEG1000-octreotide
<p>DSPE-PEG1000-Octreotide, a PEG compound formed from DSPE and Octreotide, acts as a somatostatin receptor agonist. Octreotide exhibits antitumor properties and induces apoptosis, making it useful in researching acromegaly. Additionally, DSPE-PEG1000-Octreotide is applicable in drug delivery.</p>Color and Shape:Odour SolidhDHODH-IN-16
<p>hDHODH-IN-16 (Compound 3t) is an inhibitor of human dihydroorotate dehydrogenase (hDHODH) with an IC50 of 0.11 μM. It demonstrates very low cytotoxicity towards healthy HaCaT cells, with an IC50 value exceeding 200 μM.</p>Formula:C18H20N2O2Color and Shape:SolidMolecular weight:296.36Rovicurt
CAS:<p>Rovicurt is use as a pesticide.</p>Formula:C40H45Cl2NO7Purity:98%Color and Shape:SolidMolecular weight:722.7Enniatin A
CAS:<p>Enniatin A, a Fusarium toxin, blocks rat liver ACAT with 22 μM IC50.</p>Formula:C36H63N3O9Purity:98%Color and Shape:SolidMolecular weight:681.9DSPE-PEG1000-MPG
<p>DSPE-PEG1000-MPG is a PEG compound composed of DSPE and the peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. MPG efficiently delivers short oligonucleotides into cells, operating independently of endosomal pathways.</p>Color and Shape:Odour SolidDiphenamid
CAS:<p>Diphenamid is a chemical compound from the group of acetamides and a herbicide. The effect is based on the inhibition of acetyl-CoA carboxylase.</p>Formula:C16H17NOPurity:98%Color and Shape:White Diphenamid Is A Colorless To Off-White Crystals Used As An HerbicideMolecular weight:239.312,3-Dihydroxybenzaldehyde
CAS:<p>2,3-Dihydroxybenzaldehyde exhibits activity against NADH dehydrogenase (Km = 35 µM) and can be used in biochemical experiments and drug synthesis.</p>Formula:C7H6O3Color and Shape:SolidMolecular weight:138.12PF-03049423
CAS:<p>PF-03049423: potent, selective PDE-5A inhibitor, IC50 ~0.2 nM, for rat/human thrombomodulin; used in ischemic stroke research.</p>Formula:C24H32N6O4Purity:99.89% - 99.93%Color and Shape:SolidMolecular weight:468.55Impurity C of Calcitriol
CAS:<p>Impurity C of Calcitriol is an impurity of Calcitriol.Impurity C of Calcitriol is used in the synthesis of vitamin D3.</p>Formula:C35H49N3O5Purity:98%Color and Shape:SolidMolecular weight:591.78Trimetazidine-N-oxide
CAS:<p>Trimetazidine-N-oxide, main active metabolite of Trimetazidine, blocks 3-ketoyl CoA thiolase (IC50: 75nM) and has multiple protective properties.</p>Formula:C14H22N2O4Purity:98%Color and Shape:SolidMolecular weight:282.344'-Methoxyisoagarotetrol
CAS:<p>4'-Methoxyisoagarotetrol, a chromone derivative, exhibits moderate phosphodiesterase 3A (PDE3A) inhibitory activity with an IC50 value of 54 μM [1].</p>Formula:C18H20O7Color and Shape:SolidMolecular weight:348.35Calcium 2-oxoglutarate
CAS:<p>Calcium 2-oxoglutarate is an intermediate in the production of GTP or ATP in the Krebs cycle. It is a reversible inhibitor of tyrosinase (IC50: 15 mM).</p>Formula:C5H8CaO5Purity:98%Color and Shape:SolidMolecular weight:188.192Fmoc-L-Proline
CAS:<p>Fmoc-L-Proline (Fmoc-Pro-OH) is a proline derivative.</p>Formula:C20H19NO4Purity:99.22%Color and Shape:SolidMolecular weight:337.37CAY10434
CAS:<p>CAY10434, a potent CYP4A hydroxylase inhibitor, has an IC50 of 8.8 nM and boosts angiotensin II contraction, Emax 6764 mg.</p>Formula:C17H25N3OPurity:99.85%Color and Shape:SolidMolecular weight:287.4Sirtuin 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:349.41MEY-003
<p>MEY-003, an Autotaxin (ATX) inhibitor, exhibits EC50 values of 460 nM for hATX-β and 1.09 μM for hATX-ɣ (analysis with LPC18:1), demonstrating its potency</p>Color and Shape:Odour SolidNU227326
CAS:<p>NU227326 is a PROTAC degrader of indoleamine 2,3-dioxygenase 1 (IDO1) with a DC50 value of 4.5 nM. It effectively degrades IDO1 in U87 and GBM43 cells, with DC50 values of 7.1 nM and 11.8 nM, respectively. NU227326 exhibits favorable pharmacokinetic properties, with a plasma half-life of 5.7 hours and a brain tissue half-life of 11.8 hours. (Pink: ligand for target protein IDO1 ligand-1; Black: linker; Blue: ligand for E3 ligase Cereblon).</p>Formula:C53H61FN8O7Color and Shape:SolidMolecular weight:941.0997-hydroxy Coumarin sulfate (potassium salt)
CAS:<p>7-hydroxy Coumarin sulfate, a phase II coumarin metabolite, aids as an internal standard for GC/LC-MS metabolic analyses.</p>Formula:C9H5KO6SColor and Shape:SolidMolecular weight:280.3Nε,Nε,Nε-Trimethyllysine chloride
CAS:<p>Nε,Nε,Nε-Trimethyllysine chloride (Lys(Me)3-OH Chloride) is a methylated derivative of the amino acid lysine and a component of histone proteins.</p>Formula:C9H21ClN2O2Purity:99.83%Color and Shape:SolidMolecular weight:224.73MTHFD2-IN-4 sodium
<p>MTHFD2-IN-4 sodium, a potent inhibitor of MTHFD2 and a tricyclic coumarin derivative, is applicable in cancer research [1].</p>Formula:C26H21F6N2NaO5Color and Shape:SolidMolecular weight:578.44DL-TBOA ammonium
CAS:<p>DL-TBOA ammonium is a potent EAAT inhibitor with IC50 (6-70 μM) and Ki (3.2-42 μM) against EAAT1-5, blocking [14C]glutamate uptake.</p>Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.258Doxorubicinol hydrochloride
CAS:<p>Doxorubicinol hydrochloride, also known as 13-Dihydroadriamycin hydrochloride, is a secondary alcohol metabolite derived from Doxorubicin.</p>Formula:C27H32ClNO11Color and Shape:SolidMolecular weight:582.0FXIIa-IN-4
<p>FXIIa-IN-4 (compound 22) is a potent and selective human FXIIa inhibitor, exhibiting IC50 values of 0.032 μM for FXIIa, 0.30 μM for thrombin, and >50 μM for FXIa. It is utilized in anticoagulant research.</p>Formula:C11H9FN4O3Molecular weight:264.06587DSPE-PEG5000-LTLRWVGLMS
<p>DSPE-PEG5000-LTLRWVGLMS is a PEG compound composed of DSPE and the decapeptide (LTLRWVGLMS). Chondroitin sulfate proteoglycan NG2 serves as a receptor for LLRWVGLMS. LLRWVGLMS demonstrates homing to pericytes associated with tumor vasculature. DSPE-PEG5000-LTLRWVGLMS can be utilized for drug delivery.</p>Color and Shape:Odour SolidRelzomostat
CAS:<p>Relzomostat inhibits MetAP2, with research potential for obesity and type 2 diabetes.</p>Formula:C24H36F2N2O5Color and Shape:SolidMolecular weight:470.558L-Lactic acid-13C3
CAS:<p>L-Lactic acid-13C3 is a stable isotope labeled L-Lactic acid analog. L-Lactic acid-13C3 can be used for lactate metabolism research.</p>Formula:C3H6O3Color and Shape:SolidMolecular weight:93.055LY 135114
CAS:<p>LY 135114 is a metabolite of LY 195448, which is a phenethanolamine with anti-tumour activity.</p>Formula:C20H26N2O3Purity:98%Color and Shape:SolidMolecular weight:342.43PF-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:321.35(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:352.22NADP+ (sodium salt hydrate)
CAS:<p>NADP+ is the oxidized cofactor form of NADPH, vital for cell survival, redox balance, and signaling; synthesized from NAD+ and ATP.</p>Formula:C21H30N7NaO18P3Color and Shape:SolidMolecular weight:784.413CNBCA
<p>CNBCA, a selective and potent competitive inhibitor of the SHP2 enzyme, exhibits an IC50 value of 0.87 μM.</p>Formula:C26H34O5Color and Shape:SolidMolecular weight:426.55(-)-Jasmonoyl-L-isoleucine
CAS:<p>(-)-Jasmonoyl-L-isoleucine ((-)-JA-L-Ile), an enantiomer of (+)-JA-L-Ile [1], is an inactive endogenous hormone.</p>Formula:C18H29NO4Color and Shape:SolidMolecular weight:323.4311β-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:447.47UCM-13207
CAS:<p>UCM-13207 is a specific ICMT inhibitor that improves progeria.</p>Formula:C24H32N2O2Purity:99.83%Color and Shape:SoildMolecular weight:380.52DSPE-PEG2000-Azide ammonium
CAS:<p>DSPE-PEG2000-Azide ammonium is a lipid-based azide compound used in forming micelles for nanoparticle drug delivery. It serves as a click chemistry reagent and includes an azide group that reacts with molecules containing an alkyne group through a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc). Additionally, it can engage in a strain-promoted azide-alkyne cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.</p>Color and Shape:SolidGS-704277
CAS:<p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>Formula:C15H19N6O8PColor and Shape:SolidMolecular weight:442.325Galactonic acid
CAS:<p>Galactonic acid, derived from galactose metabolism, is converted from galactonolactone.</p>Formula:C6H12O7Color and Shape:SolidMolecular weight:196.164-methyl-2-Oxovalerate (sodium salt)
CAS:<p>4-Methyl-2-oxovalerate is an L-leucine precursor/metabolite and a key compound in 2-methylpropyl glucosinolate synthesis and diabetes marker.</p>Formula:C6H9NaO3Color and Shape:SolidMolecular weight:152.12Acivicin
CAS:<p>Acivicin (AT-125) is a chlorinated amino acid antibiotic produced by Streptomyces porcineus, a GGT inhibitor with anticancer and antiparasitic activity.</p>Formula:C5H7ClN2O3Purity:98%Color and Shape:SolidMolecular weight:178.57N-Decanoyl p-Nitroaniline
CAS:<p>DepNA, a nitroaniline fatty acid amide, measures FAAH activity by releasing yellow dye p-nitroaniline upon exposure, detectable via spectrophotometer.</p>Formula:C16H24N2O3Color and Shape:SolidMolecular weight:292.379N-Acetyl-Ser-Asp-Lys-Pro TFA
<p>N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.</p>Formula:C22H34F3N5O11Purity:98%Color and Shape:SolidMolecular weight:601.53ACAT-IN-8
CAS:<p>ACAT-IN-8 is an ACAT inhibitor which regulates cholesterol and blocks NF-κB mediated transcription.</p>Formula:C32H49N3O5SColor and Shape:SolidMolecular weight:587.82GP4G
CAS:<p>GP4G, from Artemia salina cysts, regulates epithelial cells & hair growth.</p>Formula:C20H28N10O21P4Color and Shape:SolidMolecular weight:868.39NoxA1ds
CAS:<p>Selective NOX1 inhibitor; IC50 at 20 nM; spares NOX2/4/5 and xanthine oxidase; reduces HT-29 O2- and hinders VEGF-induced cell migration.</p>Formula:C50H88N14O15Purity:98%Color and Shape:SolidMolecular weight:1125.33N-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:544.15Clocortolone
CAS:<p>Clocortolone, a medium-strength corticosteroid, treats dermatitis as a cream ester called clocortolone pivalate.</p>Formula:C22H28ClFO4Purity:98%Color and Shape:SolidMolecular weight:410.91Coformycin
CAS:<p>Coformycin is a ribonucleoside antibiotic synergist and adenosine deaminase inhibitor.</p>Formula:C11H16N4O5Purity:98%Color and Shape:SolidMolecular weight:284.27TDO-IN-2
<p>TDO-IN-2 is an orally active TDO inhibitor with an IC50 of 1.25 μM. It exhibits antitumor activity in a Hepa1-6 liver cancer allograft mouse model. Additionally, TDO-IN-2 works synergistically with PD-1/PD-L1 inhibitor BMS-202, making it useful for studying tumor immune tolerance.</p>Formula:C20H15N3O3Color and Shape:SolidMolecular weight:345.11134SPL-334
CAS:<p>SPL-334 is an inhibitor of S-nitrosoglutathione reductase.</p>Formula:C22H15N3O3S2Purity:98%Color and Shape:SolidMolecular weight:433.50Bupirimate
CAS:<p>Bupirimate, a systemic fungicide for powdery mildew in roses and apples, belongs to pyrimidines.</p>Formula:C13H24N4O3SPurity:99.56%Color and Shape:Emulsifiable LiquidMolecular weight:316.42Cellohexaose
CAS:<p>Cellohexaose, a cellulose-derived polymer, comprises at least two β(1-4) linked D-glucose units.</p>Formula:C36H62O31Color and Shape:SolidMolecular weight:990.86cis-Vitamin K1
CAS:<p>Cis-Vitamin K1 is an endogenous metabolite of Vitamin K [1] .</p>Formula:C31H46O2Color and Shape:SolidMolecular weight:450.70Dimethylaminomicheliolide 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:329.86DSPE-PEG2000-CGKRK
<p>DSPE-PEG2000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is suitable for use in drug delivery.</p>Color and Shape:Odour SolidSW209049
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:442.49Isoglycycoumarin
CAS:<p>Isoglycycoumarin, a flavonoid derived from the roots of Glycyrrhiza uralensis, serves as a highly selective probe for human cytochrome P450 2A6.</p>Formula:C21H20O6Purity:98%Color and Shape:SolidMolecular weight:368.38Ilexsaponin B2
CAS:<p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>Formula:C47H76O17Purity:99.72%Color and Shape:SolidMolecular weight:913.1DSPE-PEG1000-TH
<p>DSPE-PEG1000-TH is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (TH). In acidic environments, such as the tumor microenvironment, TH is activated, enabling the selective delivery of small molecules, oligonucleotides, proteins, and other agents into tumor cells.</p>Color and Shape:Odour SolidSHP2-IN-16
<p>SHP2-IN-16 (compound 222) is a potent SHP2 inhibitor exhibiting an IC50 of 1 nM, and is applicable in glioblastoma research [1].</p>Formula:C25H24F2N6OColor and Shape:SolidMolecular weight:462.49sPLA2 inhibitor 3
<p>sPLA2 inhibitor 3 (Compound 6c) functions as a potent α-glucosidase inhibitor (IC50= 0.0953 µM) and has potential applications in diabetes research.</p>Formula:C22H16F6N6O4S2Color and Shape:SolidMolecular weight:606.52ROS-IN-3
<p>ROS-IN-3 (compound x38) is an inhibitor of ROS and is utilized in neuro-related research.</p>Formula:C25H20F2N2O4Color and Shape:SolidMolecular weight:450.43Ascorbate oxidase
CAS:<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Color and Shape:SolidZG-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:408.19α-2,3-Sialyltransferase (PmST3)
CAS:<p>PmST3 is a beta-galactoside enzyme adding sialic acid to glycoproteins and glycolipids.</p>Color and Shape:SolidAcesulfame
CAS:<p>Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.</p>Formula:C4H5NO4SColor and Shape:SolidMolecular weight:163.15Antibacterial agent 132
CAS:<p>Antibacterial agent 132 showed antimicrobial activity against C.</p>Formula:C24H17ClN4OSPurity:98%Color and Shape:SolidMolecular weight:444.94γ-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:294.3Fmoc-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:414.47IDO1-IN-11
CAS:<p>IDO1-IN-11 is an IDO1 inhibitor with an IC 50 value of 0.6 nM.</p>Formula:C22H17ClFN3O3Color and Shape:SolidMolecular weight:425.84(S)-ICMT-IN-3
<p>'(S)-ICMT-IN-3 (compound ent 1-27) is an ICMT inhibitor with an IC50 value of 0.23 μM [1].'</p>Color and Shape:Odour Solid3α-Hydroxysteroid dehydrogenase
CAS:<p>3α-Hydroxysteroid dehydrogenase (3α-HSD), encoded by the AKR1C4 gene, is responsible for catalyzing the transformation of 3-ketosteroids into 3α-hydroxy</p>Color and Shape:SolidGalactosylhydroxylysine hydrochloride
<p>Galactosylhydroxylysine hydrochloride, found in bone collagen, is higher in metabolic bone loss due to resorption.</p>Formula:C12H25ClN2O8Color and Shape:SolidMolecular weight:360.79sn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Color and Shape:SolidIlaprazole 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:382.44Geranylgeranyl pyrophosphate
CAS:<p>Geranylgeranyl pyrophosphate: a metabolite for protein modification and diterpenoid precursor, used in cancer research.</p>Formula:C20H36O7P2Color and Shape:SolidMolecular weight:450.44NAADP sodium
<p>NAADP sodium is a Ca2+ motor second messenger that targets Ca(2+) channels and can be used to study cancer and immune dysfunction.</p>Formula:C21H27N6O18P3Color and Shape:SolidMolecular weight:744.39Evinacumab
CAS:<p>Evinacumab (REGN1500) is a humanized monoclonal antibody targeting ANGPTL3. It is useful for studying cardiovascular diseases.</p>Purity:100% (SEC-HPLC) - 99.43% (SEC-HPLC)Color and Shape:LiquidMolecular weight:145.5 kDaLysylglutamic acid
CAS:<p>Lysylglutamic acid is a dipeptide composed of the amino acids lysine (Lysine, Lys) and glutamic acid (Glutamic acid, Glu), with an inhibitory constant (Ki) of 1.3 mM for the membrane transport protein PEPT1.</p>Formula:C11H21N3O5Color and Shape:SolidMolecular weight:275.3D-(+)-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:354.21(Ile8)-Oxytocin acetate
<p>(Ile8)-Oxytocin acetate is a neurohypophysial hormone analog of oxytocin produced in marsupials.</p>Formula:C45H70N12O14S2Color and Shape:SolidMolecular weight:1067.24Diaphorase
CAS:<p>Diaphorase from anaerobic sludge catalyzes RDX biotransformation via denitrification.</p>Color and Shape:SolidAcyl coenzyme A synthetase
CAS:<p>ACS activates fatty acids for lipid metabolism and the TCA cycle.</p>Color and Shape:SolidFexarene
CAS:<p>Fexarene is a non-steroidal FXR agonist.</p>Formula:C32H33NO3Purity:98%Color and Shape:SolidMolecular weight:479.624,8-Dioxa-3H-perfluorononanoic acid
CAS:<p>4,8-Dioxa-3H-perfluorononanoic acid, a type of per- and polyfluoroalkyl substance (PFAS), exhibits affinity for the human pregnane X receptor (hPXR) and demonstrates potential agonistic activity.</p>Formula:C7H2F12O4Color and Shape:SolidMolecular weight:378.07(rac./meso)-Astaxanthin
CAS:<p>(rac./meso)-Astaxanthin (AstaREAL; AstaXin) is a carotenoid pigment primarily found in marine animals such as shrimp and salmon. It serves as an effective fat-soluble antioxidant.</p>Formula:C40H52O4Color and Shape:SolidMolecular weight:596.842,8-Dihydroxyadenine
CAS:<p>2,8-Dihydroxyadenine causes urinary crystals, kidney stones, and helps diagnose APRT deficiency.</p>Formula:C5H5N5O2Color and Shape:SolidMolecular weight:167.128S-NEPC
CAS:<p>Cytochrome P450 derivatives act as vasodilators. Blocking sEH, their inactivator, may treat hypertension. S-NEPC measures sEH activity.</p>Formula:C16H13NO6Color and Shape:SolidMolecular weight:315.281Anticancer agent 111
<p>Anticancer agent 111 (compound 11), exhibiting anticancer activity, serves as a potent inhibitor of cytochrome P450, particularly targeting CYP3A4 with an</p>Formula:C42H60O4Color and Shape:SolidMolecular weight:628.92Mitochondrial respiration-IN-1 hydrobromide
<p>Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.</p>Color and Shape:SolidCoproporphyrin III
CAS:<p>Coproporphyrin III is a derivative of porphyrin.</p>Formula:C36H38N4O8Purity:98%Color and Shape:Purple XtlMolecular weight:654.72Vitamin D4
CAS:<p>Vitamin D4 is the active Vitamin D analog.</p>Formula:C28H46OPurity:98%Color and Shape:SolidMolecular weight:398.66L-Hisidine monohydrocholoride
CAS:<p>L-Hisidine is an essential amino acid for infants and acts as an inhibitor of mitochondrial glutamine transport.</p>Formula:C6H10ClN3O2Color and Shape:SolidMolecular weight:191.62Terpendole C
CAS:<p>Terpendole C, an indole diterpene from A. yamanashiensis, inhibits ACAT with IC50 of 2.1 μM in rats, 0.46 μM in J774 cells, non-toxic.</p>Formula:C32H41NO5Color and Shape:SolidMolecular weight:519.6821-(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:250.25CHEMBL1276927
CAS:<p>CHEMBL1276927 (N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-methylbenzamide) shows antibacterial and antiparasitic activities against Chlamydia pneumoniae and</p>Formula:C21H17N3OPurity:99.86%Color and Shape:SolidMolecular weight:327.38Ritonavir metabolite
CAS:<p>Ritonavir metabolite is a Ritonavir metabolite, which is a inhibitor of HIV protease.</p>Formula:C32H45N5O3SPurity:98%Color and Shape:SolidMolecular weight:579.80Ciwujianoside D2
CAS:<p>Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.</p>Formula:C54H84O22Color and Shape:SolidMolecular weight:1085.24Dihydrozeatin riboside
CAS:<p>Dihydrozeatin riboside is a cytokinin that can be isolated from Phaseolus vulgaris L.</p>Formula:C15H23N5O5Color and Shape:SolidMolecular weight:353.37Acanthifolicin
CAS:<p>Acanthifolicin, an okadaic acid derivative, has been shown top inhibit protein phosphatase 1 with an IC50= 20 nM (similar to that of okadaic acid at 19 nM).</p>Formula:C44H68O13SColor and Shape:SolidMolecular weight:837.08DKI5
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:194.26Eflucimibe
CAS:<p>Eflucimibe (L0081), an ACAT inhibitor, treats cardiovascular, endocrine, and metabolic diseases, and helps in atherosclerosis and hyperlipidemia research.</p>Formula:C29H43NO2SPurity:99.17% - 99.43%Color and Shape:SolidMolecular weight:469.72Sapropterin free base
CAS:<p>Sapropterin aids in amino acid breakdown and neurotransmitter synthesis, including dopamine and serotonin, and supports nitric oxide production.</p>Formula:C9H15N5O3Purity:98%Color and Shape:SolidMolecular weight:241.257-Hydroxyneolamellarin A
CAS:<p>7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.</p>Formula:C24H19NO5Color and Shape:SolidMolecular weight:401.41AChE/BChE-IN-17
<p>AChE/BChE-IN-17 (compound 8m) is a potent inhibitor of AChE and BChE, displaying IC50 values of 125.06 nM and 119.68 nM, respectively. Additionally, AChE/BChE-IN-17 inhibits α-glucosidase, with an IC50 of 41050 nM.</p>Formula:C28H25N3O4Molecular weight:467.18451Inulobiose
CAS:<p>Inulobiose, a difructan disaccharide isolated from Pistacia vera L., demonstrates inhibitory effects on α-glycosidase (α-glycosidase) and α-amylase (α-amylase) activities, with IC50 values of 1.87 and 40.72 mg/mL respectively. It is utilized in research related to diabetes and glomerular filtration rate testing.</p>Formula:C12H22O11Color and Shape:SolidMolecular weight:342.3Boc-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:323.34Bromacil
CAS:<p>Bromacil, a substituted uracil herbicide used worldwide, is not readily biodegradable and therefore has consequences to the environment.</p>Formula:C9H13BrN2O2Color and Shape:SolidMolecular weight:261.125-Aminolevulinic acid
CAS:<p>5-Aminolevulinic acid: heme synthesis intermediate, photosensitizer, antineoplastic, prodrug, treats actinic keratosis with blue light.</p>Formula:C5H9NO3Purity:98%Color and Shape:SolidMolecular weight:131.13Galactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Color and Shape:SolidDesbutyl Lumefantrine D9
CAS:<p>Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.</p>Formula:C26H24Cl3NOPurity:98%Color and Shape:SolidMolecular weight:481.89Chaetosemin J
CAS:<p>Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.</p>Formula:C14H14O4Color and Shape:SolidMolecular weight:246.26Cholesterol nervonate
CAS:<p>Cholesterol nervonate is a cholesterol ester found in human meibum, used experimentally in synthetic liposomes for biophysics and drug delivery research.</p>Formula:C51H90O2Color and Shape:SolidMolecular weight:735.26ACAT-IN-7
CAS:<p>ACAT-IN-7 inhibits ACAT enzyme; blocks NF-κB mediated transcription.</p>Formula:C32H49N3O5SColor and Shape:SolidMolecular weight:587.82N-Demethyl ivabradine hydrochloride
CAS:<p>N-Demethyl Ivabradine Hcl is a specific inhibitor of the funny channel.N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine.</p>Formula:C26H35ClN2O5Purity:98%Color and Shape:SolidMolecular weight:491.02
