Metabolismo
Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.
Subcategorías de "Metabolismo"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(270 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(33 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(97 productos)
- Lípido(59 productos)
- Lipoxigenasa(125 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(164 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8625 productos de "Metabolismo"
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hCAIX-IN-19
<p>hCAIX-IN-19 is a sulfonamide inhibitor with an inhibition constant (KI) of 6.2 nM for hCAIX, exhibiting significant selectivity towards hCAIX over hCAI (hCA I/</p>Forma y color:Odour SolidCTL26
<p>CTL26 is an effective, orally active α-glucosidase inhibitor, with an IC50 value of 2.81 µM, demonstrating antidiabetic properties.</p>Fórmula:C25H18N6O3SPeso molecular:482.11611Pheleuin
CAS:<p>Pheleuin, an untested pyrazinone derivative from a dipeptide aldehyde, may inhibit calpain or affect S. aureus virulence.</p>Fórmula:C15H18N2OForma y color:SolidPeso molecular:242.32Glycerol kinase
CAS:<p>GyK, a bacterial sugar kinase, initiates glycerol metabolism by converting it into G3P, key for cell uptake.</p>Forma y color:Solidα-Amylase/α-Glucosidase-IN-11
<p>α-Amylase/α-Glucosidase-IN-11 (Compound 5d) is an isoxazoline-indigo hybrid with notable antidiabetic properties. It acts as a competitive inhibitor of the key digestive enzymes α-amylase (IC50 = 30.39 μM) and α-glucosidase (IC50 = 65.1 μM). Additionally, it does not penetrate the blood-brain barrier.</p>Fórmula:C33H40ClN5O5Peso molecular:621.2718α-Glucosidase-IN-67
α-Glucosidase-IN-67 (compound 5k) is a potent inhibitor of α-glucosidase, exhibiting IC50 values of 0.31 µM for α-glucosidase and 4.51 µM for α-amylase. This compound shows potential for research in type 2 diabetes.Fórmula:C24H22BrN3O3SPeso molecular:511.05653IDO1/TDO-IN-7
<p>IDO1/TDO-IN-7 (Compound 43b), an isochinoline derivative, functions as a potent dual inhibitor of IDO1/TDO with IC50 values of 0.31 μM and 0.08 μM, respectively. Demonstrating favorable pharmacokinetics and strong antitumor efficacy in the B16-F10 tumor model, this compound also exhibits low toxicity.</p>Forma y color:Odour SolidComplement factor I
CAS:<p>Complement factor I, a serine protease, attenuates complement activity both in the fluid phase and on cell surfaces, working alongside cofactors such as factor</p>Pureza:98%Forma y color:SolidAnti-osteoporosis agent-10
<p>Anti-osteoporosis agent-10 is an inhibitor of osteoporosis that suppresses the formation of osteoclasts with an IC50 of 0.042 μM. It also exhibits antagonistic activity towards PPARγ, with an EC50 value of 0.75 μM.</p>Forma y color:Odour SolidN-Desmethyl imatinib mesylate
CAS:<p>Norimatinib mesylate, N-Desmethyl imatinib metabolite, inhibits v-Abl, c-Kit, PDGFR.</p>Fórmula:C29H33N7O4SForma y color:SolidPeso molecular:575.68Pantothenoylcysteine
CAS:<p>Pantothenoylcysteine is a bioactive chemical.</p>Fórmula:C12H22N2O6SForma y color:SolidPeso molecular:322.38Isocrenatoside
CAS:<p>Isocrenatoside (compound 6), a cyclic octapeptide derived from the ethanolic extract of Microtoena prainiana stems, functions as an angiotensin-converting</p>Fórmula:C29H34O15Pureza:98%Forma y color:SolidPeso molecular:622.57Oleic Acid-2,6-diisopropylanilide
CAS:<p>Oleic acid-2,6-diisopropylanilide: ACAT inhibitor, IC50 7 nM; lowers LDL & raises HDL in high-fat fed rabbits/rats at 0.05%.</p>Fórmula:C30H51NOForma y color:SolidPeso molecular:441.7444-hydroxy Valsartan
CAS:<p>4-hydroxy Valsartan, a key valsartan metabolite, curbs epinephrine and collagen-caused platelet clumping, not ADP's.</p>Fórmula:C24H29N5O4Forma y color:SolidPeso molecular:451.527Ritalinic acid
CAS:<p>Compound PDK0106, with CAS No. 19395-41-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0106 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Fórmula:C13H17NO2Forma y color:Off-White SolidPeso molecular:219.2796Cystocholic acid
CAS:<p>Cystocholic acid is a metabolite of bile acids, possessing antimicrobial potential.</p>Fórmula:C27H45NO7Forma y color:SolidPeso molecular:495.65Arylsulfatase
CAS:<p>Arylsulfatase, a type I sulfatase enzyme found in both prokaryotes and eukaryotes, is frequently utilized in biochemical research [1].</p>Forma y color:SolidFlaccidoside III
CAS:<p>Flaccidoside III, a flavonoid and triterpenoid compound extracted from the aerial parts of N.</p>Fórmula:C59H96O26Pureza:98%Forma y color:SolidPeso molecular:1221.38Arofylline
CAS:<p>Arofylline (LAS 31025) is a PDE4 inhibitor and can be used for asthma studies.</p>Fórmula:C14H13ClN4O2Pureza:98.19%Forma y color:SolidPeso molecular:304.73UK-383367
CAS:<p>UK-383367 is a procollagen C-proteinase inhibitor with IC50 of 44 nM, has excellent selectivity over MMPs.</p>Fórmula:C15H24N4O4Pureza:>99.99%Forma y color:SolidPeso molecular:324.38H-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>Fórmula:C12H16N2O4Pureza:99.74%Forma y color:SolidPeso molecular:252.27Canine Factor Xa
<p>CanineFactor Xa is derived from purified Canine Factor X through activation by Russell's Viper Venom, after which the venom is removed.</p>Forma y color:Odour SolidDihydrozeatin riboside
CAS:<p>Dihydrozeatin riboside is a cytokinin that can be isolated from Phaseolus vulgaris L.</p>Fórmula:C15H23N5O5Forma y color:SolidPeso molecular:353.37ω-Tbo-IT1
<p>ω-Tbo-IT1, a peptide toxin extracted from the venom of Tibellus oblongus, functions as an inhibitor of insect calcium channels [1].</p>Fórmula:C171H285N61O53S9Pureza:98%Forma y color:SolidPeso molecular:4332.05Carbonic anhydrase inhibitor 30
<p>Carbonic anhydrase inhibitor30 (compound 17) is an inhibitor of carbonic anhydrase with Ki values of 2.13 μM for hCA I and 0.161 μM for hCA II[1].</p>Fórmula:C23H22FN3O5SForma y color:SolidPeso molecular:471.12642(±)16-HDHA
CAS:<p>(±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.4955-Cholestene-26-oic acid-3β-ol
CAS:<p>5-Cholestene-26-oic acid-3β-ol is a cholesterol catabolite [1] .</p>Fórmula:C27H44O3Forma y color:SolidPeso molecular:416.64Milpocitide
CAS:<p>Milpocitide, a (293-333)-peptide fragment of the human low-density lipoprotein receptor (LDLR), specifically corresponds to the EGF-like domain 1 [1].</p>Fórmula:C255H413N63O86S6Forma y color:SolidPeso molecular:5929.75Triosephosphate isomerase
CAS:<p>TPI, a glycolytic enzyme, swiftly converts dihydroxyacetone phosphate to D-glyceraldehyde-3-phosphate at its dimer interface.</p>Forma y color:SolidN-Methyl pemetrexed
CAS:<p>N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].</p>Fórmula:C21H23N5O6Forma y color:SolidPeso molecular:441.44Camellianin B
CAS:<p>Camellianin B, a flavonoid from Camellianin A, has antioxidant effects and blocks ACE.</p>Fórmula:C27H30O14Forma y color:SolidPeso molecular:578.523Transketolase-IN-6
<p>Transketolase-IN-6 (Compound 6bj) serves as a lead compound for herbicides. It achieves approximately 80% root inhibition in redroot pigweed (Amaranthus retroflexus) and green foxtail (Setaria viridis). Moreover, Transketolase-IN-6 is an effective inhibitor of transketolase (TK).</p>Fórmula:C23H27ClN6OPeso molecular:438.19349Rat Factor Xa
<p>RatFactor Xa is derived from the activation of purified Rat Factor X using Russells' Viper Venom. Following activation, Russells' Viper Venom is removed.</p>Forma y color:Odour SolidPhosphodiesterase II
CAS:<p>Phosphodiesterase II (PDE2) breaks down cAMP and cGMP, important in cellular regulation and widespread in tissues for biochemical research.</p>Forma y color:SolidPrevitamin D3
CAS:<p>Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).</p>Fórmula:C27H44OForma y color:SolidPeso molecular:384.6485-Formylcytosine
CAS:<p>5-Formylcytosine (5FC) is a rare mammalian DNA base aiding in demethylation, altering helix structure, and affecting RNA polymerase II activity.</p>Fórmula:C5H5N3O2Forma y color:SolidPeso molecular:139.11DSM1465
<p>DSM1465 (Compound 82) is a potent and selective inhibitor of P. falciparum dihydroorotate dehydrogenase (PfDHODH) with an IC50 value of 15 nM. It inhibits P. falciparum 3D7 (Pf3D7) parasites with an EC50 value of 1.4 nM and demonstrates significant in vivo efficacy in humanized P. falciparum mouse models.</p>Fórmula:C17H12ClF6N5O2Forma y color:SolidPeso molecular:467.753Laprafylline
CAS:<p>Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.</p>Fórmula:C29H36N6O2Pureza:>99.99%Forma y color:SolidPeso molecular:500.64Rabbit Factor Xa
<p>RabbitFactor Xa is produced from purified Rabbit Factor X through activation by Russells' Viper Venom, followed by the removal of the venom.</p>Forma y color:Odour SolidL-Glutamic acid ammonium
CAS:<p>L-Glutamic acid ammonium is an excitatory neurotransmitter.</p>Fórmula:C5H12N2O4Forma y color:SolidPeso molecular:164.16Ppack trifluoroacetate
CAS:<p>Ppack trifluoroacetate: Peptide, inhibits thrombin, prevents clotting (Ki: 0.24 nM), used in anticoagulation & thrombin research.</p>Fórmula:C23H32ClF3N6O5Pureza:98%Forma y color:SolidPeso molecular:564.996-hydroxy Chlorzoxazone
CAS:<p>6-hydroxy Chlorzoxazone, a chlorzoxazone metabolite, is formed in the liver via CYP2E1.</p>Fórmula:C7H4ClNO3Forma y color:White To PinkPeso molecular:185.56Desmethylazelastine
CAS:<p>Desmethylazelastine, Azelastine's metabolite; 97% protein bound; 54-hour half-life; treats allergies, asthma, diabetes, SARS-CoV-2.</p>Fórmula:C21H22ClN3OForma y color:SolidPeso molecular:367.875-Methoxyresorcinol
CAS:<p>5-Methoxyresorcinol (Flamenol) is a chemical intermediate.</p>Fórmula:C7H8O3Pureza:95.16%Forma y color:SolidPeso molecular:140.144β-hydroxy Cholesterol
CAS:<p>4β-hydroxy Cholesterol is a useful organic compound for research related to life sciences. The catalog number is T21530 and the CAS number is 17320-10-4.</p>Forma y color:SolidPeso molecular:402.653(±)10(11)-DiHDPA
CAS:<p>(±)10(11)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid .</p>Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.51Rubrofusarin 6-O-β-D-glucopyranoside
CAS:<p>Rubrofusarin 6-O-β-D-glucopyranoside, a glycosidic derivative of Rubrofusarin, functions as an inhibitor of protein tyrosine phosphatase 1B (PTP1B) with an IC50</p>Fórmula:C21H22O10Forma y color:SolidPeso molecular:434.3916α-Hydroxydehydroepiandrosterone-d5
<p>16α-Hydroxydehydroepiandrosterone-d5 (16α-Hydroxy-DHEA-d5) is the deuterated form of 16α-Hydroxydehydroepiandrosterone.</p>Fórmula:C19H23D5O3Forma y color:SolidPeso molecular:309.45Phosphoglycerate kinase
CAS:<p>PGK is an enzyme that catalyzes phosphate transfer between 1,3-BPG and ADP, vital in glycolysis and gluconeogenesis.</p>Forma y color:SolidFumiquinazoline D
CAS:<p>Fumiquinazoline D, from A. fumigatus, inhibits Gram-positive/negative bacteria (MIC 8-16 μg/ml) and F. solani, C. albicans (MIC 32, 64 μg/ml).</p>Fórmula:C24H21N5O4Forma y color:SolidPeso molecular:443.463Larsucosterol sodium
CAS:<p>Larsucosterol sodium: a liver-derived cholesterol byproduct; modulates lipid synthesis, inflammation, and cell death regulation.</p>Fórmula:C27H46NaO5SForma y color:SolidPeso molecular:505.71hCA/VEGFR-2-IN-2
<p>Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII and</p>Fórmula:C23H26N6O5SPureza:98%Forma y color:SolidPeso molecular:498.55Isbufylline
CAS:<p>Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.</p>Fórmula:C11H16N4O2Pureza:90% - 97.59%Forma y color:SolidPeso molecular:236.27Adrenergic 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>Forma y color:Odour Solidω-Conotoxin MVIID
<p>ω-Conotoxin MVIID (SNX-238) is a peptide from the Conus genus that inhibits the ω-Conotoxin-GVIA-sensitive, high-threshold calcium (Ca 2+) current in fish</p>Fórmula:C99H164N42O33S7Pureza:98%Forma y color:SolidPeso molecular:2695.08Hepcidin-25 (human) (acetate)
CAS:<p>Hepcidin-25 (human) acetate is a modulator of iron metabolism that demonstrates anti-inflammatory and antibacterial effects through the modulation of iron-</p>Fórmula:C113H170N34O31S9·xC2H4O2Pureza:98%Forma y color:SolidSBI993
CAS:<p>SBI993, a SBI-477 analog, confirms MondoA gene action in vivo and lowers muscle TAG and liver fat.</p>Fórmula:C23H23N3O5SPureza:99.20%Forma y color:SolidPeso molecular:453.51α-1,3/4-Fucosyltransferase (α1,3/4FucT)
CAS:<p>alpha-1,3/4-Fucosyltransferase (α1,3/4FucT) (Hp3/4FT) can be found in Helicobacter pylori .</p>Forma y color:SolidTheodrenaline hydrochloride
CAS:<p>Theodrenaline hydrochloride is an inhibitor targeting SARS-CoV-2 for the study of hypotension induced by spinal anesthesia.</p>Fórmula:C17H22ClN5O5Pureza:98% - 98.18%Forma y color:SoildPeso molecular:411.84Purine nucleoside phosphorylase
CAS:<p>Purine nucleoside phosphorylase deficiency impairs T cells; it breaks bonds in DNA components, releasing bases and ribose phosphate.</p>Forma y color:SolidPtdIns-(3,4,5)-P3 (1,2-dihexanoyl) (ammonium salt)
CAS:<p>PIP3, a minor yet critical phospholipid for cell signaling, resists PLC cleavage and anchors PH domain proteins, affecting cytoskeletal and membrane dynamics.</p>Fórmula:C21H45NO22P4Forma y color:SolidPeso molecular:787.471Neo-inositol
CAS:<p>Neo-Inositol, a stable, polar compound, is a rare natural inositol stereoisomer.</p>Fórmula:C6H12O6Forma y color:SolidPeso molecular:180.16Glycerol-3-phosphate oxidase
CAS:<p>Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.</p>Forma y color:Solidω-Conotoxin CVIA
CAS:<p>ω-Conotoxin CVIA, a 27-amino acid neuropeptide, functions as a blocker of voltage-sensitive calcium channels (VSCCs) [1].</p>Fórmula:C97H161N39O36S6Pureza:98%Forma y color:SolidPeso molecular:2641.95MAGL-IN-9
<p>MAGL-IN-9, also referred to as compound 16, is a reversible inhibitor of monoacylglycerol lipase (MAGL) with a potent IC50 value of 2.7 nM [1].</p>Pureza:98%Forma y color:Odour SolidTriornicin
CAS:<p>Triornicin is a siderophore and tumor inhibitory factor isolated from Epicoccum purpurascens similar in structure to desferricoprogen.</p>Fórmula:C31H50N6O12Pureza:98%Forma y color:SolidPeso molecular:698.76α-Glucosidase-IN-40
<p>α-Glucosidase-IN-40 (compound 5) serves as a noncompetitive inhibitor of the α-glucosidase enzyme, exhibiting an inhibitory concentration (IC50) of 24.62 μM [1</p>Pureza:98%Forma y color:Odour SolidhCAIX/XII-IN-11
<p>hCAIX/XII-IN-11 (Compound 6c) is an inhibitor of hCA IX and hCA XII, exhibiting Ki values of 0.7 μM for both isoforms. This compound is applicable in cancer research.</p>Fórmula:C13H10FN3O4Peso molecular:291.06553Cvs 738
CAS:<p>Cvs 738 is the desmethyl form of CVS 1123, an orally bioavailable inhibitor of thrombin.</p>Fórmula:C23H40N6O6Forma y color:SolidPeso molecular:496.6BBOX-IN-1
<p>BBOX-IN-1 (compound 58) is a potent BBOX inhibitor with an IC50 of 0.02 μM, and it is applicable in research related to triple-negative breast cancer (TNBC).</p>Fórmula:C18H17N3O6SForma y color:SolidPeso molecular:403.41trans-5-Hydroxyferulic acid
CAS:<p>trans-5-Hydroxyferulic acid is a useful organic compound for research related to life sciences. The catalog number is T126397 and the CAS number is 110642-42-7.</p>Fórmula:C10H10O5Forma y color:SolidPeso molecular:210.185Furosine dihydrochloride
CAS:<p>Furosine dihydrochloride, an early Maillard reaction marker, is linked to diseases like diabetes.</p>Fórmula:C12H19ClN2O4Forma y color:SolidPeso molecular:290.74Febuxostat impurity 6
CAS:<p>Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C18H22N2O4SForma y color:SolidPeso molecular:362.44MDNI-caged-L-glutamate
CAS:<p>MDNI-glu: photosensitive, bio-inert L-glutamate derivative with enhanced light utilization.</p>Fórmula:C14H16N4O8Forma y color:SolidPeso molecular:368.302IP3RPEP6
CAS:<p>IP3RPEP6 serves as a competitive inhibitor of IP3R. Its IC50 values for IP3R1, IP3R2, and IP3R3 are 9.0 μM, 3.9 μM, and 4.3 μM, respectively. This compound does not affect ryanodine receptors and Cx43 hemichannels, and it is capable of modulating intracellular calcium signaling.</p>Fórmula:C49H79N15O24Forma y color:SolidPeso molecular:1262.24Antioxidant agent-13
<p>Compound 5f (Antioxidant agent-13) is an antioxidant that demonstrates inhibition of DPPH and FRAP with half maximal inhibitory concentrations (IC50s) of 80.33</p>Fórmula:C12H8N4O7Pureza:98%Forma y color:SolidPeso molecular:320.21Casuarictin
CAS:<p>Casuarictin, a potent competitive inhibitor of α-glucosidase, exhibits an IC50 of 0.21 μg/mL and functions as a presenilin stabilization factor-like (PSFL)</p>Fórmula:C41H28O26Pureza:98%Forma y color:SolidPeso molecular:936.65α-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>Pureza:98%Forma y color:Odour SolidN4-Acetylcytidine triphosphate sodium
CAS:<p>N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription.</p>Fórmula:C11H18N3Na4O15P3Pureza:98%Forma y color:SolidPeso molecular:617.15TPT-004
<p>TPT-004, a TPH inhibitor, exhibits superior pharmacokinetic and pharmacodynamic properties, and demonstrates efficacy in preclinical models for attenuating</p>Forma y color:Odour SolidDHODH-IN-23
CAS:<p>DHODH-IN-23 is a DHODH inhibitor with oral activity. DHODH-IN-23 is often used in cancer research.</p>Fórmula:C24H21ClFNO4Pureza:99.7%Forma y color:SolidPeso molecular:441.88O-Demethyl Lenvatinib
CAS:<p>O-Demethyl Lenvatinib, a Lenvatinib metabolite, is an oral TKI targeting VEGFR, FGFR, PDGFR, KIT & RET with potent antitumor effects.</p>Fórmula:C20H17ClN4O4Forma y color:SolidPeso molecular:412.83Atorvastatin Epoxy Tetrahydrofuran Impurity
CAS:<p>Atorvastatin Epoxy Tetrahydrofuran: an impurity from Atorvastatin oxidation; it's an oral HMG-CoA reductase inhibitor.</p>Fórmula:C26H24FNO5Pureza:98%Forma y color:SolidPeso molecular:449.47NAMPT degrader-3
<p>NAMPT Degrader-3 (compound C5) is a NAMPT degrader that functions through a VHL- and proteasome-dependent mechanism.</p>Fórmula:C56H74N8O7SPureza:98%Forma y color:SolidPeso molecular:1003.3α-Lactose hydrate
CAS:<p>α-Lactose (hydrate) (α-D-Lactose (hydrate)), the main carbohydrate in mammalian milk, comprises two sugar units: glucose and galactose, and occurs as two</p>Fórmula:C12H24O12Forma y color:SolidPeso molecular:360.31DSPE-PEG2000-CREKA
<p>DSPE-PEG3000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide targets tumor cells and tumor vasculature, exhibiting antitumor activity. DSPE-PEG3000-CREKA is useful in drug delivery applications.</p>Forma y color:Odour SolidConcizumab
CAS:<p>Concizumab is an anti-TFPI monoclonal antibody (IgG4 type) that selectively binds to the Kunitz protease inhibitor (KPI) 2 domain of TFPI, thereby blocking the</p>Pureza:> 95%Forma y color:LiquidPeso molecular:145.76 kDaα-Glucosidase-IN-50
<p>α-Glucosidase-IN-50 (compound 8) acts as an inhibitor of α-Glucosidase.</p>Fórmula:C33H28Cl4N6O6SPeso molecular:776.05451A3373
CAS:<p>A3373 is a novel inhibitor targeting both Phospholipase D1 (PLD1) and Phospholipase D2 (PLD2), demonstrating half maximal inhibitory concentrations (IC50) of</p>Fórmula:C17H9F7N2OPureza:98%Forma y color:SoildPeso molecular:390.26Orotidine 5′-monophosphate
CAS:<p>Orotidine 5′-monophosphate, a pyrimidine ribonucleoside, functions as an endogenous metabolite in human, E.</p>Fórmula:C10H13N2O11PForma y color:SolidPeso molecular:368.191PF-07247685
<p>PF-07247685, a potent BCKDC kinase (BDK) inhibitor (EC 50 = 2.2 nM), enhances the binding between BDK and the BCKDH E2 core subunit to block E1 phosphorylation.</p>Fórmula:C21H20N2O3SPureza:98%Forma y color:SolidPeso molecular:380.46Suberylglycine
CAS:<p>Suberylglycine is an acyl glycine that is a normally minor metabolite of fatty acid.</p>Fórmula:C10H17NO5Pureza:98%Forma y color:SolidPeso molecular:231.2511-cis Retinol
CAS:<p>11-cisRetinol, a vitamin A isomer, forms from a retinyl ester via RPE65. It's crucial for the visual cycle and cone pigment formation.</p>Fórmula:C20H30OForma y color:SolidPeso molecular:286.459Carbonic anhydrase/AChE-IN-2
<p>Carbonic anhydrase/AChE-IN-2 (compound 19) is a selective inhibitor of acetylcholinesterase (AChE) and carbonic anhydrase (CA), with inhibition efficiencies (Ei) of 8.54 nM, 13.54 nM, and 5.21 nM, respectively.</p>Fórmula:C17H12BrF3O2Peso molecular:383.99728Hexokinase (ScHEX1)
CAS:<p>ScHEX1, a glycolytic hexokinase, is blocked by n-acetylglucosamine, detaching from the mitochondrial membrane and activating NLRP3 inflammasome.</p>Forma y color:Solidα-Glucosidase-IN-31
<p>α-Glucosidase-IN-31 (compound R1) is a potent oral α-Glucosidase inhibitor with an IC50 of 10.1 μM, demonstrating significant blood glucose reduction and</p>Fórmula:C18H18N4Pureza:98%Forma y color:SolidPeso molecular:290.36O-Desmethyl apixaban
CAS:<p>O-Desmethyl apixaban is a metabolite of Apixaban, a selective Factor Xa inhibitor with Ki of 0.08 nM in humans.</p>Fórmula:C24H23N5O4Pureza:98%Forma y color:SolidPeso molecular:445.47Di-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Fórmula:C19H16O6Forma y color:SolidPeso molecular:340.33Doxorubicinol
CAS:<p>Doxorubicinol is the major circulating metabolite of doxorubicin with antineoplastic acitivity.</p>Fórmula:C27H31NO11Forma y color:SolidPeso molecular:545.54Tetrahydrothiophen-3-one
CAS:<p>Tetrahydrothiophen-3-one can be used as food spices.</p>Fórmula:C4H6OSPureza:98.67%Forma y color:LiquidPeso molecular:102.15Seco Rapamycin
CAS:<p>Seco Rapamycin, a ring-opened Rapamycin derivative, does not affect mTOR function.</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.187N-Acetyl-α-D-glucosamine 1-phosphate disodium
CAS:<p>N-Acetyl-α-D-glucosamine 1-phosphate disodium (GlcNAc-1-P), an anomeric sugar phosphate, plays a crucial role as an intermediate in the biosynthesis of N-linked</p>Fórmula:C8H15NNaO9PForma y color:SolidPeso molecular:323.17hCA/Wnt/β-catenin-IN-1
<p>hCA/Wnt/β-catenin-IN-1 (Compd 15) serves as an inhibitor with selective affinity for hCA isoforms II, IX, and XII, exhibiting K i values of 33.6, 24.1, and 6.8</p>Forma y color:Odour SolidCryptosporioptide A
CAS:<p>Cryptosporioptide A (Compound 3), a protein tyrosine phosphatase inhibitor, originates from the insect-parasitic fungus Cordyceps gracilioides.</p>Fórmula:C18H17NO10Pureza:98%Forma y color:SolidPeso molecular:407.33Stevisalioside A
<p>Stevisalioside A (Compound 2), isolated from the roots of Stevia serrata, is an orally active antidiabetic agent that inhibits Protein Tyrosine Phosphatase 1B (</p>Fórmula:C35H50O15Pureza:98%Forma y color:SolidPeso molecular:710.76Z-Thioprolyl-Thiazolidine
CAS:<p>Z-Thioprolyl-Thiazolidine is a potent, specific inhibitor of bovine brain prolyl endopeptidase, demonstrating an inhibition constant (K i value) of 0.36 nM [1].</p>Fórmula:C15H18N2O3S2Forma y color:SolidPeso molecular:338.452-NP-AHD
CAS:<p>2-NP-AHD, derived from AHD/nitrofuran metabolite, indicates illegal nitrofuran use.</p>Fórmula:C10H8N4O4Forma y color:SolidPeso molecular:248.20RORγt inverse agonist 31
<p>RORγt inverse agonist 31 (14g) is a potent antagonist of the retinoic acid receptor-related orphan receptor γt (RORγt), exhibiting an inhibitory concentration (</p>Fórmula:C23H15Cl2F3N4O3SPureza:98%Forma y color:SolidPeso molecular:555.36Saccharopine hydrochloride
<p>Saccharopine hydrochloride, from lysine degradation, disrupts mitochondria and hinders development.</p>Fórmula:C11H21ClN2O6Forma y color:SolidPeso molecular:312.7511-cis Retinal
CAS:<p>11-cis Retinal, a chromophore, binds to opsin, activating rhodopsin for vision; light triggers it to start phototransduction.</p>Fórmula:C20H28OForma y color:SolidPeso molecular:284.443RORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Fórmula:C22H20F3N3O3SPureza:99.68%Forma y color:SolidPeso molecular:463.47α-Amylase/α-Glucosidase-IN-13
<p>α-Amylase/α-Glucosidase-IN-13 (Compound 5d) is a dual inhibitor of α-amylase and α-glucosidase, and is useful in diabetes research.</p>Fórmula:C22H16N2O5Peso molecular:388.10592PDE2A-IN-1
CAS:<p>PDE2A-IN-1 is a phosphodiesterase 2A (PDE2A) inhibitor with an IC 50 value of 1.3 nM.</p>Fórmula:C23H22F2N6Forma y color:SolidPeso molecular:420.468ω-Conotoxin FVIA
<p>ω-Conotoxin FVIA is an inhibitor of N-type Ca²⁺ channels (Caᵥ2.2), shown to alleviate mechanical and thermal pain abnormalities in a rat model of caudal nerve</p>Fórmula:C98H164N36O33S6Pureza:98%Forma y color:SolidPeso molecular:2566.96α-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>Fórmula:C15H14N2O6Peso molecular:318.085192'-Rhamnoechinacoside
CAS:<p>2'-Rhamnoechinacoside is a naturally occurring compound sourced from Cistanche tubulosa.</p>Fórmula:C41H56O24Forma y color:SolidPeso molecular:932.9Acetoacetic acid
CAS:<p>Acetoacetic acid(3-oxobutanoic acid) is a oxidative stress inducer, gluconeogenesis, and can be used as an indicator of in ketoacidosis.</p>Fórmula:C4H6O3Pureza:99.59% - 99.85%Forma y color:SolidPeso molecular:102.09MS1262-C3-amide-C10-amine
<p>MS1262-C3-amide-C10-amine is an E3 Ligase Ligand-Linker conjugate. It includes a GLP ligand targeting the E3 ligase SPOP and a PROTAC linker. This compound can be utilized in designing PROTACs such as example [MS479].</p>Forma y color:Odour SolidACAT-IN-6
CAS:<p>ACAT-IN-6, from EP1236468A1 example 200, is a potent ACAT inhibitor that blocks NF-κB transcription.</p>Fórmula:C31H47N3O5SForma y color:SolidPeso molecular:573.796,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone
CAS:<p>Compound 1, 6,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone, is an anthraquinone α-glucosidase inhibitor with an IC50 of 185 μM, and it can be isolated</p>Fórmula:C18H16O7Pureza:98%Forma y color:SolidPeso molecular:344.32sEH inhibitor-16
<p>sEH Inhibitor-16, a potent soluble epoxide hydrolase (sEH) inhibitor, exhibits an IC50 of 2 nM.</p>Fórmula:C30H37N3OPureza:98%Forma y color:SolidPeso molecular:455.63LYP-IN-4
<p>LYP-IN-4 (compound D14), a reversible and selective lymphotyrosine phosphatase (LYP) inhibitor (Ki=1.34 μM, IC50=3.52μM), regulates TCR signaling, increases PD-</p>Fórmula:C29H21ClN2O8SPureza:98%Forma y color:SolidPeso molecular:593(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>Forma y color:Odour SolidMefox
CAS:<p>Mefox is a bioactive chemical.</p>Fórmula:C20H23N7O7Forma y color:SolidPeso molecular:473.44N-Acetyl-Ser-Asp-Lys-Pro TFA
N-Acetyl-Ser-Asp-Lys-Pro (TFA), a bone marrow tetrapeptide, is a specific ACE substrate for angiotensin conversion.Fórmula:C22H34F3N5O11Pureza:98%Forma y color:SolidPeso molecular:601.53Butyrolactone II
CAS:<p>Butyrolactone II is a useful organic compound for research related to life sciences. The catalog number is T124034 and the CAS number is 87414-44-6.</p>Fórmula:C19H16O7Forma y color:SolidPeso molecular:356.33Isariin C
CAS:<p>Isariin C is a flavonoid glucoside derived from the Epimedium plant genus. It stimulates angiogenesis and exhibits antioxidant activity.</p>Fórmula:C28H49N5O7Forma y color:SolidPeso molecular:567.72Xanthine oxidase-IN-13
<p>Xanthine oxidase-IN-13 (Compound 10) is a selective inhibitor of xanthine oxidase, with an IC50 of 149.56 μM for bovine xanthine oxidase. It is utilized in the study of inflammatory arthritis.</p>Fórmula:C14H13NOPeso molecular:211.09971Sarcophine
CAS:<p>Sarcophine is a natural cembranoid from the Red Sea soft coral Sarcophyton glaucum.</p>Fórmula:C20H28O3Forma y color:SolidPeso molecular:316.441Spirolaxine
CAS:<p>Spirolaxine from Sporotrichum laxum shows anti-Helicobacter pylori activity.</p>Fórmula:C23H32O6Pureza:98%Forma y color:SolidPeso molecular:404.51-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS:<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].</p>Fórmula:C47H83O13PForma y color:SolidPeso molecular:887.131-Palmitoyl-2-linoleoyl PE
CAS:<p>Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.</p>Fórmula:C39H74NO8PForma y color:SolidPeso molecular:715.994FA-Ala-Arg
CAS:<p>FA-Ala-Arg is a dipeptide featuring a furylacryloyl group that degrades to yield arginine.</p>Fórmula:C16H23N5O5Pureza:98%Forma y color:SolidPeso molecular:365.38Arginase
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>Forma y color:Solidα-2,3-Sialyltransferase (PmST3)
CAS:<p>PmST3 is a beta-galactoside enzyme adding sialic acid to glycoproteins and glycolipids.</p>Forma y color:SolidEurestobart
CAS:<p>Eurestobart is a humanized IgG1κ (IgG1 kappa) monoclonal antibody that specifically targets the enzyme ectonucleoside triphosphate diphosphohydrolase (ENTPDase</p>Pureza:98%Forma y color:LiquidDSPE-PEG5000-YIGSR
<p>DSPE-PEG5000-YIGSR is a PEG compound comprised of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, such as endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG5000-YIGSR is applicable for drug delivery.</p>Forma y color:Odour Solid(±)-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>Fórmula:C10H18N2O2S2Forma y color:SolidPeso molecular:262.39ITH12711
<p>ITH12711, a PP2A ligand, can traverse the blood-brain barrier (BBB) and exerts neuroprotection by restoring PP2A-phosphatase activity [1].</p>Fórmula:C12H20O5Pureza:98%Forma y color:SolidPeso molecular:244.28Imperatoxin A
CAS:<p>Imperatoxin A, a peptide toxin sourced from the African scorpion Pandinus imperator, functions as an activator of Ca2+-release channels/ryanodine receptors (</p>Fórmula:C148H254N58O45S6Pureza:98%Forma y color:SolidPeso molecular:3758.35Mevinolinic acid
CAS:<p>Mevinolinic acid is an active metabolite of Lovastatin. Lovastatin is an HMG-CoA reductase inhibitor.</p>Fórmula:C24H38O6Pureza:98%Forma y color:SolidPeso molecular:422.562Garcinone B
CAS:<p>Garcinone B, a xanthone derivative naturally isolated from the pericarp of Mangosteen, serves as a potent inhibitor of ACE2 and Mpro, and is utilized in COVID-</p>Fórmula:C23H22O6Pureza:98%Forma y color:SolidPeso molecular:394.42Tanshinone IIA anhydride
CAS:<p>Tanshinone IIA anhydride: irreversible inhibitor for human CE1 (Ki=1.9 nM) and hiCE (Ki=1.4 nM).</p>Fórmula:C19H18O4Forma y color:SolidPeso molecular:310.34HIV-IN-7
<p>Axl-IN-16 (Compound 4), an Axl inhibitor, not only suppresses Axl expression and HIF activity but also triggers fruiting body formation in Flammulina velutipes.</p>Fórmula:C32H61N3O10P2Pureza:98%Forma y color:SolidPeso molecular:709.79α-1,3-N-Acetylgalactosaminyltransferase (Pm1138)
CAS:<p>Alpha-1,3-N-Acetylgalactosaminyltransferase (Pm1138) (EC 2.4.1.40(Pm1138)), also known as the ABO system transferase, exhibits glycosyl transferase activity [1</p>Forma y color:SolidPhospholipase D
CAS:<p>PLD is an enzyme in the phospholipase family, found across many life forms, and linked to diseases like diabetes and cancer.</p>Forma y color:Solid6β-hydroxy Eplerenone
CAS:<p>6β-hydroxy Eplerenone is a major metabolite of the mineralocorticoid receptor antagonist eplerenone .1 It is formed from eplerenone by the cytochrome P450 (CYP</p>Fórmula:C24H30O7Forma y color:SolidPeso molecular:430.497α-Glucosidase-IN-55
<p>α-Glucosidase-IN-55 (Compound 8g) is an orally active, competitive inhibitor of α-glucosidase with an IC50 value of 12.1 µM and a Ki value of 9.66 µM. It is useful for research related to Type 2 Diabetes Mellitus (T2DM), as it can enhance glycemic control and metabolic health.</p>Fórmula:C31H22ClN3SPeso molecular:503.12231,4-DPCA
CAS:<p>1,4-DPCA is an inhibitor of prolyl-hydroxylase with an IC50 of 2.4 µM for collagen hydroxylation in human foreskin fibroblasts and 60 μM for factor inhibiting</p>Fórmula:C13H8N2O3Pureza:97.77%Forma y color:SolidPeso molecular:240.21L-Arginyl-L-alanine
CAS:<p>L-Arginyl-L-alanine is a dipeptide and acts as a vasodilator derived from vascular smooth muscle. It can elevate the levels of cyclic guanosine monophosphate (cGMP) and nitrite in endothelium-denuded artery rings.</p>Fórmula:C9H19N5O3Forma y color:SolidPeso molecular:245.28DSPE-PEG5000-ESBP
<p>DSPE-PEG5000-ESBP is a PEG compound composed of DSPE and E-selectin binding peptide (ESBP). Acting as a tumor-targeting peptide, ESBP has the ability to specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>Forma y color:Odour SolidHydroxocobalamin
CAS:<p>Hydroxocobalamin (Vitamin B12a) is a naturally occurring, injectable form of vitamin B12 used as a dietary supplement to treat B12 deficiency, including</p>Fórmula:C62H89CoN13O15PPureza:98%Forma y color:SolidPeso molecular:1346.36γ-Globulins from human blood
CAS:<p>γ-Globulins, a protein fraction found in human blood, comprise a class of proteins with potent antibody activity that safeguards against bacterial and viral</p>Forma y color:SolidSpaglumic acid acetate
<p>Spaglumic acid acetate (Isospaglumic acid acetate) is a neuropeptide found in millimolar concentrations in brain.</p>Fórmula:C13H20N2O10Pureza:99.49%Forma y color:SolidPeso molecular:364.318,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside
CAS:<p>8,3′,4′-Trihydroxyflavone-7-O-β-D-glucopyranoside (Compound 3), a natural product isolated from Bidens bipinnata, exhibits a 22% inhibition against α-amylase at</p>Fórmula:C21H20O11Forma y color:SolidPeso molecular:448.38Geranylgeranyl pyrophosphate
CAS:<p>Geranylgeranyl pyrophosphate: a metabolite for protein modification and diterpenoid precursor, used in cancer research.</p>Fórmula:C20H36O7P2Forma y color:SolidPeso molecular:450.44UDP-3-O-acyl-GlcNAc
CAS:<p>UDP-3-O-acyl-GlcNAc is an E. coli metabolite for KDO biosynthesis.</p>Fórmula:C31H53N3O19P2Forma y color:SolidPeso molecular:833.71Glycolithocholic acid, sodium salt
CAS:<p>Sodium glycolithocholate is a bile acid salt used to diagnose UC, NASH, and PSC.</p>Fórmula:C26H42NNaO4Pureza:99.95%Forma y color:SolidPeso molecular:455.6111β-HSD1-IN-11
CAS:<p>11β-HSd1-in-11 is a potent and competitive inhibitor of 11-β-hydroxysteroid dehydrogenase 1 (11β-HSD1) IN rats and humans with IC50 values of 0.34 μM and 0.13</p>Fórmula:C15H11F3O3SPureza:99.61%Forma y color:SoildPeso molecular:328.31WAY-311610
CAS:<p>WAY-311610 is an HSD11B1 inhibitor targeting 11β-HSD1 enzyme with 0.34 μM IC; used for neuropathic and inflammatory pain research.</p>Fórmula:C16H13F3N4O2Pureza:98.01%Forma y color:SolidPeso molecular:350.3Rezivertinib analogue 1
CAS:<p>Rezivertinib analogue 1, a process impurity of osimertinib mesylate, serves as a research tool in the study of non-small cell lung cancer (NSCLC) [1].</p>Fórmula:C27H33N7O2Forma y color:SolidPeso molecular:487.6Propiverine N-oxide
CAS:<p>Propiverine N-oxide is the primary metabolite of propiverine hydrochloride, and it influences bladder contraction and saliva secretion in miniature pigs.</p>Fórmula:C23H29NO4Forma y color:SolidPeso molecular:383.48ecMetAP-IN-1
CAS:<p>ecMetAP-IN-1 可用作 QSAR 模型，以使用多元线性回归研究蛋氨酸氨基肽酶抑制剂作为抗癌剂。</p>Fórmula:C13H11N3Pureza:99.34%Forma y color:SolidPeso molecular:209.25DSPE-PEG5000-EB1
<p>DSPE-PEG5000-EB1 is a PEGylated compound composed of DSPE and the pH-responsive transmembrane peptide (EB1). It is useful for drug delivery applications.</p>Forma y color:Odour SolidSY-640
CAS:<p>SY-640, an acetamide derivative, strongly protects the liver and lessens Propionibacterium acnes and lipopolysaccharide-induced damage in mice.</p>Fórmula:C11H13NO3Pureza:99.51% - 99.66%Forma y color:SolidPeso molecular:207.235-(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>Fórmula:C11H12O3Forma y color:SolidPeso molecular:192.214-Hydroxyphenylbutazone
CAS:<p>4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.</p>Fórmula:C19H20N2O3Forma y color:SolidPeso molecular:324.38α-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>Forma y color:Odour SolidPDE12-IN-1
CAS:<p>PDE12-IN-1, a potent PDE12 inhibitor with a pIC50 of 9.1, increases 2-5A, has a pEC50 of 7.7, and shows antiviral properties.</p>Fórmula:C31H27BrFN5O3Forma y color:SolidPeso molecular:616.491L-Isoleucyl-L-arginine
CAS:<p>L-Isoleucyl-L-arginine, a dipeptide composed of L-isoleucine and L-arginine, acts as a potent angiotensin-converting enzyme (ACE) inhibitor and is utilized in</p>Fórmula:C12H25N5O3Pureza:98%Forma y color:SolidPeso molecular:287.361-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol
CAS:<p>Triacylglycerol with palmitic, oleic, arachidonic acids at sn-1, sn-2, sn-3; found in rat retina lipid extracts.</p>Fórmula:C57H100O6Forma y color:SolidPeso molecular:881.4211,2-POPS sodium salt
CAS:<p>1,2-POPS sodium salt is a lipid that can be used to synthesize artificial lipid membranes.</p>Fórmula:C40H75NNaO10PForma y color:SolidPeso molecular:783.99Fructosyl-lysine dihydrochloride
CAS:<p>Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.</p>Fórmula:C12H26Cl2N2O7Forma y color:SolidPeso molecular:381.25Carbonic anhydrase inhibitor 18
<p>Carbonic anhydrase inhibitor18 (Compound 9) is an inhibitor of human carbonic anhydrase (hCA) isozymes, with Ki values of 604.8 nM for hCA I, 333.6 nM for hCA II, 1.9 nM for hCA IX, and 6.7 nM for hCA XII. Carbonic anhydrase inhibitor18 is applicable in cancer research.</p>Fórmula:C26H28N4O6S2Peso molecular:556.14503LL P880 β
CAS:<p>LL P880 beta is a fungal metabolite.</p>Fórmula:C11H18O5Forma y color:SolidPeso molecular:230.26Gluconapin
CAS:<p>Gluconapin serves as a precursor to sulforaphane, an effective anticancer isothiocyanate. It has been found to reduce the increase in plasma triglycerides induced by corn oil consumption in mice.</p>Fórmula:C11H19NO9S2Forma y color:SolidPeso molecular:373.4Mebeverine acid
CAS:<p>Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.</p>Fórmula:C16H25NO3Pureza:99.66%Forma y color:SolidPeso molecular:279.37Trifluoperazine N-Glucuronide
CAS:<p>Trifluoperazine N-Glucuronide is a metabolite of Trifluoperazine with antidepressant and antipsychotic activity.</p>Fórmula:C27H32F3N3O6SForma y color:SolidPeso molecular:583.62Pi-Methylimidazoleacetic acid
CAS:<p>Pi-Methylimidazoleacetic acid is a potential neurotoxin.</p>Fórmula:C6H8N2O2Pureza:98%Forma y color:SolidPeso molecular:140.14L-Pyroglutamic acid β-naphthylamide
CAS:<p>L-Pyroglutamic acid β-naphthylamide (PYR) is a derivative of glutamic acid.</p>Fórmula:C15H14N2O2Forma y color:SolidPeso molecular:254.28β-1,4-GALT1-IN-1
<p>β-1,4-GALT1-IN-1 (Compound 6) is a β-1,4-GALT1 inhibitor with an IC50 value of 6.2 μM. It is applicable in studying various pathological conditions, including cancer, autoimmune diseases, and viral infections.</p>Fórmula:C29H23NO10Forma y color:SolidPeso molecular:545.494α-Glycerophosphate Dehydrogenase-Triosephosphate
<p>α-Glycerophosphate Dehydrogenase-Triosephosphate (GDH-TIM) is an enzyme mixture composed of glycerophosphate dehydrogenase (GDH) and triosephosphate isomerase (TIM). This compound is employed to measure transketolase (TK) activity in erythrocyte hemolysates, which helps in assessing vitamin B deficiency.</p>N-Pivaloyl-L-tyrosine
CAS:<p>N-Pivaloyl-L-tyrosine is an N-pivaloyl amino acid ester.</p>Fórmula:C14H19NO4Forma y color:SolidPeso molecular:265.3028-Epirapamycin
CAS:<p>28-Epirapamycin, an impurity of Rapamycin, serves as a potent and specific mTOR inhibitor, exhibiting an IC50 value of 0.1 nM in HEK293 cells [1].</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.17Diphlorethohydroxycarmalol
CAS:<p>Diphlorethohydroxycarmalol is a useful organic compound for research related to life sciences and the catalog number is T125953.</p>Fórmula:C24H16O13Forma y color:SolidPeso molecular:512.3794'-Methoxyisoagarotetrol
CAS:<p>4'-Methoxyisoagarotetrol, a chromone derivative, exhibits moderate phosphodiesterase 3A (PDE3A) inhibitory activity with an IC50 value of 54 μM [1].</p>Fórmula:C18H20O7Forma y color:SolidPeso molecular:348.35Irsogladine maleate
CAS:<p>Compound PDK0375, with CAS No. 84504-69-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0375 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Fórmula:C9H7Cl2N5Forma y color:SolidPeso molecular:256.09Cyclopenol
CAS:<p>Cyclopenol is a natural product that can be used as a reference standard. The CAS number of Cyclopenol is 20007-85-6.</p>Fórmula:C17H14N2O4Forma y color:SolidPeso molecular:310.3095-hydroxy Thiabendazole
CAS:<p>5-OH TBZ, a thiabendazole metabolite, lacks anthelmintic effect on A. caninum larvae growth.</p>Fórmula:C10H7N3OSForma y color:SolidPeso molecular:217.247ω-Conotoxin CVIF
<p>ω-Conotoxin CVIF is a selective inhibitor of Ca v 2.2 channels, demonstrating an IC50 value of 34.3 nM in isolated rat DRG neurons.</p>Fórmula:C101H170N40O33S6Pureza:98%Forma y color:SolidPeso molecular:2665.073-Oxo-7-hydroxychol-4-enoic acid
CAS:<p>3-Oxo-7-hydroxychol-4-enoic acid, a body metabolite, may signal bad liver disease prognosis.</p>Fórmula:C24H36O4Forma y color:SolidPeso molecular:388.54Cytochrome P450 reductase
CAS:<p>Cytochrome P450 reductase, a NADPH-cytochrome reductase, facilitates an optimal conformation of aromatase for substrate binding [1].</p>Forma y color:SolidPyruvate carboxylase
CAS:<p>Pyruvate carboxylase, a biotin-containing enzyme, catalyzes the carboxylation of pyruvate to oxaloacetate, a reaction dependent on HCO3− and MgATP.</p>Pureza:98%Forma y color:SolidASM-IN-3
CAS:<p>ASM-IN-3 (Compound 21b) is a selective acid sphingomyelinase (ASM) inhibitor that can penetrate the blood-brain barrier, with an IC50 of 3.37 μM against purified human ASM. By inhibiting ASM activity in the hippocampus and promoting neurogenesis, ASM-IN-3 alleviates depressive-like behavior in reserpine-induced depressive rats.</p>Fórmula:C17H13ClN2O4Forma y color:SolidPeso molecular:344.75D-threo-PPMP
CAS:<p>D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.</p>Fórmula:C29H50N2O3Forma y color:SolidPeso molecular:474.73(S)-3,4-Dihydroxybutyric acid
CAS:<p>(S)-3,4-Dihydroxybutyric acid is a human urinary metabolite.</p>Fórmula:C4H8O4Pureza:98%Forma y color:SolidPeso molecular:120.1N-Desalkyludenafil
CAS:<p>N-Desalkyludenafil, a metabolite of Udenafil, functions as a PDE5 inhibitor and is utilized in the study of erectile dysfunction [1].</p>Fórmula:C18H23N5O4SForma y color:SolidPeso molecular:405.47CP-610431
CAS:<p>CP-610431 inhibits ACC1/ACC2 (nonselective) with ~50 nM IC50, potentially aiding metabolic syndrome research.</p>Fórmula:C30H37N3O2Forma y color:SolidPeso molecular:471.645PTPσ Inhibitor, ISP
<p>PTPσ Inhibitor ISP is a compound that binds to recombinant human PTPs, thereby inhibiting PTPσ signaling.</p>Fórmula:C177H306N66O54S3Pureza:98%Forma y color:SolidPeso molecular:4318.93DMPG sodium
CAS:<p>DMPG sodium is a phospholipid analog commonly used in the preparation of artificial lipid bilayers to mimic the structure and function of biological membranes.</p>Fórmula:C34H66NaO10PPureza:99.05%Forma y color:SolidPeso molecular:688.85
