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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α-Amylase/α-Glucosidase-IN-6
<p>α-Amylase/α-Glucosidase-IN-6 (compound 5j) serves as a potent dual inhibitor of both α-amylase and α-glucosidase, exhibiting IC50 values of 17.0 µM and 40.1 µM</p>Forma y color:Odour 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:443.463(R,S)-Carvedilol Glucuronide
CAS:<p>(R,S)-Carvedilol glucuronide is a racemic mix, metabolized by UGT1A1, UGT2B4, and UGT2B7.</p>Fórmula:C30H34N2O10Forma y color:SolidPeso molecular:582.606DSPE-PEG1000-THRPPMWSPVWP
<p>DSPE-PEG1000-THRPPMWSPVWP is a PEG compound composed of DSPE and the transferrin receptor (TfR) peptide. The THRPPMWSPVWP peptide binds to TfR and is subsequently internalized into cells expressing TfR.</p>Forma y color:Odour SolidCarvedilol metabolite 4-Hydroxyphenyl Carvedilol
CAS:<p>4-Hydroxyphenyl Carvedilol is a metabolite of Carvedilol. Carvedilol is a beta-blocker/alpha-1 blocker.</p>Fórmula:C24H26N2O5Pureza:98%Forma y color:SolidPeso molecular:422.47Adenosylhomocysteinase
CAS:<p>SAHH, an enzyme, reversibly converts SAH into adenosine and L-homocysteine, and may predict HBV-LC outcomes.</p>Fórmula:C14H13N3O2S2Forma y color:SolidPeso molecular:319.04492MS1262-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 SolidPROTAC RAR Degrader-1
CAS:<p>PROTAC RAR Degrader-1, an RAR degrader, consists of a cIAP1 ligand binding group, a linker, and an RAR ligand binding group.</p>Fórmula:C51H72N4O11Pureza:98%Forma y color:SolidPeso molecular:917.1411-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:284.443D-Fructose 1-phosphate disodium
CAS:<p>D-Fructose 1-phosphate disodium salt, a derivative of fructose, serves as a crucial intermediate in glucose metabolism.</p>Fórmula:C6H11Na2O9PForma y color:SolidPeso molecular:304.10Fellutanine A
CAS:<p>Fellutanine A is a useful organic compound for research related to life sciences. The catalog number is T129801 and the CAS number is 175414-35-4.</p>Forma y color:Soild1-β-D-Glucosylsphingadienine (d18:2 (4E,8E))
CAS:<p>1-β-D-Glucosylsphingadienine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucosylcerebrosides .</p>Fórmula:C24H45NO7Forma y color:SolidPeso molecular:459.624Curcumin monoglucuronide
CAS:<p>Curcumin monoglucuronide, curcumin's in vivo metabolite, useful for metabolic research and cancer study.</p>Fórmula:C27H28O12Forma y color:SolidPeso molecular:544.50Hydroorotic acid
CAS:<p>Hydroorotic acid（Dihydroorotic acid） is an endogenous metabolite，a potential biomarker for diabetic nephropathy and adrenal pheochromocytoma.</p>Fórmula:C5H6N2O4Pureza:99.90%Forma y color:SolidPeso molecular:158.11TKL-IN-1
<p>TKL-IN-1 (compound 7r) serves as an inhibitor of transketolase (Transketolase) and can be utilized as an herbicide. This compound effectively hampers the growth of Digitaria sanguinalis (Ds) and Amaranthus retroflexus (Ar).</p>Fórmula:C20H12ClN5OS2Forma y color:SolidPeso molecular:437.93CAIX Inhibitor S4
CAS:<p>CAIX Inhibitor S4 (S4) is an effective inhibitor of carbonic anhydrase IX/XII with a Ki of 7 nM and 2 nM, respectively.</p>Fórmula:C15H17N3O4SPureza:99.07%Forma y color:SolidPeso molecular:335.38ARL67156 triethylamine
<p>ARL67156, a selective ecto-ATPase inhibitor, blocks NTPDase1, 3, and NPP1; used in calcific valve, asthma research. Ki: 11-18 μM.</p>Fórmula:C15H24Br2N5O12P3·3C6H15N)Forma y color:SolidPeso molecular:1154.23ARL67156 trisodium hydrate
<p>ARL67156 trisodium hydrate inhibits ecto-ATPase, NTPDase1, NTPDase3, NPP1 (Kis 11-18µM), for calcific valve disease, asthma research.</p>Fórmula:C15H23Br2N5Na3O13P3Forma y color:SolidPeso molecular:834.61Cellobiosan
CAS:<p>Cellobiosan is an anhydro sugar formed during biofuel production from the fast pyrolysis of wood.</p>Fórmula:C12H20O10Forma y color:SolidPeso molecular:324.282C2 L-threo Ceramide (d18:1/2:0)
CAS:<p>C2 L-threo Ceramide is a sphingolipid that modulates cholesterol in cells and affects IL-4, cell cycle, and leukemia cell growth.</p>Fórmula:C20H39NO3Forma y color:SolidPeso molecular:341.53α-D-Glucose-1-phosphate disodium hydrate
CAS:<p>α-D-Glucose-1-phosphate disodium hydrate serves multiple roles in medical and biochemical applications, including as a precursor in the synthesis of glucuronic</p>Fórmula:C6H15Na2O11PForma y color:SolidPeso molecular:340.134'-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:348.355-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:217.247Lasiocarpine
CAS:<p>Lasiocarpine is a pyrrolizidine alkaloid, it has acute cytotoxicity in human and hepatic cell lines.</p>Fórmula:C21H33NO7Pureza:98%Forma y color:Colourless To Beige Crystalline SolidPeso molecular:411.49Dazonone
CAS:<p>Dazonone (Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-) is a specific PDE III inhibitors.</p>Fórmula:C11H10ClN3OPureza:99.54% - 99.73%Forma y color:SolidPeso molecular:235.67Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Fórmula:C7H14N2O5SPureza:99.49%Forma y color:SoildPeso molecular:238.26PDE11A4-IN-1
<p>PDE11A4-IN-1 (compound 23b) is a potent, selective inhibitor of PDE11A4, demonstrating an IC50 of 12 nM and exhibiting high selectivity against PDE1, PDE2,</p>Forma y color:Odour SolidClopidogrel carboxylic acid
CAS:<p>Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.</p>Fórmula:C15H14ClNO2SForma y color:SolidPeso molecular:307.79Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
CAS:<p>Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM.</p>Fórmula:C24H23NO5SPureza:99.59%Forma y color:SoildPeso molecular:437.51Histone acetyltransferase p300 Inhibitor 4c
CAS:<p>2-Amino-4-(4-chlorophenyl)thiazole blocks hCA I/II, AChE, BChE with Ki: ~0.008, 0.124, 0.129, 0.083 µM.</p>Fórmula:C9H7ClN2SPureza:99.76%Forma y color:SolidPeso molecular:210.68Diphlorethohydroxycarmalol
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:512.37910'-Desmethoxystreptonigrin
CAS:<p>'10'-Desmethoxystreptonigrin antibiotic derived from streptonigrin combats various bacteria and cancer cells, and inhibits p21ras farnesylation (IC50 = 21 nM).</p>Fórmula:C24H20N4O7Forma y color:SolidPeso molecular:476.445Ozolinone
CAS:<p>Ozolinone, an etozoline metabolite, is a loop diuretic treating hypertension and edema.</p>Fórmula:C11H16N2O3SForma y color:SolidPeso molecular:256.32CD13-IN-1
<p>CD13-IN-1 (Compound 5f) is a CD13 inhibitor with an IC50 value of 1.71 μM. It effectively suppresses the proliferation of various tumor cells, demonstrating antitumor activity.</p>Forma y color:Odour SolidSeco Rapamycin
CAS:<p>Seco Rapamycin, a ring-opened Rapamycin derivative, does not affect mTOR function.</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.18711,12-DiHETrE
CAS:<p>11,12-DiHETrE: Endogenous P450 eicosanoid, used in preterm labor study and NAFL/NASH differentiation.</p>Fórmula:C20H34O4Forma y color:SolidPeso molecular:338.48Calcitetrol
CAS:<p>Calcitetrol is the hormonally active form of vitamin D with three hydroxyl groups.</p>Fórmula:C27H44O4Pureza:98%Forma y color:SolidPeso molecular:432.641,4-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:240.21Obeversen
CAS:<p>Obeversen is a DGAT-2 synthesis reducer [1] .</p>Fórmula:C296H437N77O156P20S13Forma y color:SolidPeso molecular:8606.3616,16-dimethyl Prostaglandin A2
CAS:<p>16,16-dimethyl PGA2, a stable analog of PGA2, greatly reduces Sendai virus growth and helps mice survive influenza and cancer.</p>Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.513-cis-Retinyl acetate
CAS:<p>13-cis-Retinyl acetate: active 13-cis isomer of Retinyl acetate, metabolite of vitamin A.</p>Fórmula:C22H32O2Forma y color:SolidPeso molecular:328.49Spirolaxine
CAS:<p>Spirolaxine from Sporotrichum laxum shows anti-Helicobacter pylori activity.</p>Fórmula:C23H32O6Pureza:98%Forma y color:SolidPeso molecular:404.5BBOX-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:403.41IOX2-NH2-1
CAS:<p>IOX2-NH2-1 inhibits E. coli EGLN-3 (prolyl hydroxylase) with an IC50 of 0.02–1 μM.</p>Fórmula:C19H17N3O5Pureza:98.77% - 99.91%Forma y color:SoildPeso molecular:367.36ER 50891 quarterhydrate
<p>ER 50891 quarterhydrate is a potent RARα (retinoic acid receptor α) antagonist that markedly diminishes the inhibitory effects of ATRA (all-trans retinoic acid</p>Fórmula:C29H24N2O2H2OForma y color:SolidPeso molecular:437.02Acetoacetyl coenzyme A sodium
CAS:<p>Acetoacetyl-CoA sodium is a key metabolite, with a Km of 1.10 mM at pH 7.5, used in PTB and PHB synthesis.</p>Fórmula:C25H37N7Na3O18P3SForma y color:SolidPeso molecular:917.55DSPE-PEG2000-LTLRWVGLMS
<p>DSPE-PEG2000-LTLRWVGLMS is a PEG compound composed of DSPE and the decapeptide (LTLRWVGLMS). Chondroitin sulfate proteoglycan NG2 is the receptor for LLRWVGLMS. LLRWVGLMS demonstrates homing to pericytes associated with tumor vasculature. DSPE-PEG2000-LTLRWVGLMS can be utilized for drug delivery.</p>Forma y color:Odour SolidACAT-IN-5
CAS:<p>ACAT-IN-5 inhibits ACAT, suppressing NF-κB-mediated transcription.</p>Fórmula:C32H49N3O5SForma y color:SolidPeso molecular:587.82Adenosine deaminase
CAS:<p>Adenosine deaminase is an enzyme that catalyzes the irreversible deamination of 2'-deoxyadenosine and adenosine to 2'-deoxyinosine and inosine, respectively.</p>Pureza:98%Forma y color:Solid2-Nitrophenyl a-D-glucopyranoside
CAS:<p>2-Nitrophenyl a-D-glucopyranoside is a substrate of β-glucosidase [1] .</p>Fórmula:C12H15NO8Forma y color:SolidPeso molecular:301.259(S)-HpOTrE
CAS:<p>9(S)-HpOTrE, a product of 5-LO on α-linolenic acid, transforms into colnelenic acid and 9,16-dihydroperoxy acid; it inactivates LOs through epoxide formation.</p>Fórmula:C18H30O4Forma y color:SolidPeso molecular:310.434Thymidine 5′-diphosphate
CAS:<p>Thymidine 5′-diphosphate (dTDP), a crucial product of pyrimidine synthesis in organisms, is synthesized through the thymidylate kinase (TMPK)-catalyzed</p>Fórmula:C10H16N2O11P2Forma y color:SolidPeso molecular:402.19Cholesterol glucuronide
CAS:<p>Cholesterol glucuronide is an endogenous metabolite of lipid generated by UDP glucuonyltransferase in the liver.</p>Fórmula:C33H54O7Pureza:98%Forma y color:SolidPeso molecular:562.78Coenzyme A
CAS:<p>Coenzyme A is an obligatory cofactor in all living cells synthesized from pantothenate (Vitamin B5), adenosine triphosphate (ATP), and cysteine.</p>Fórmula:C21H36N7O16P3SPureza:93.84%Forma y color:SolidPeso molecular:767.53Pepsin A
CAS:<p>Pepsin A is a protease and endopeptidase in the stomach, capable of breaking down proteins in food into small peptide fragments.</p>Forma y color:SolidLysinoalanine
CAS:<p>Lysinoalanine is an unusual amino acid, not a dipeptide, which exists in proteins of cooked foods. It is formed in food that is heated or treated with alkali.</p>Fórmula:C9H19N3O4Forma y color:SolidPeso molecular:233.26Hexaglutamate folate
CAS:<p>Hexaglutamate folate, a natural folic acid form, requires deconjugation for absorption; its deficiency can lead to anemia and numerous chronic diseases.</p>Fórmula:C44H54N12O21Forma y color:SolidPeso molecular:1086.9723,25-Dihydroxy-24-oxovitamin D3
CAS:<p>23,25-Dihydroxy-24-oxovitamin D3, a prominent metabolite of 24(R),25-Dihydroxyvitamin D3, holds significant potential for studying metabolic disorders[1].</p>Fórmula:C27H42O4Forma y color:SolidPeso molecular:430.629IDO1-IN-11
CAS:<p>IDO1-IN-11 is an IDO1 inhibitor with an IC 50 value of 0.6 nM.</p>Fórmula:C22H17ClFN3O3Forma y color:SolidPeso molecular:425.84BMS-770767
CAS:<p>BMS-770767 is a novel 11-betahydroxysteroid dehydrogenase type I (11ß-HSD1) inhibitor.</p>Fórmula:C19H18ClN3O2Forma y color:SolidPeso molecular:355.82NF-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>Fórmula:C24H27N7O4Forma y color:SolidPeso molecular:477.212452,3-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>Fórmula:C7H6O3Forma y color:SolidPeso molecular:138.12HIV-IN-9
<p>HIV-IN-9 (Compound 2b) is an HIV inhibitor with an IC50 value of 6.65 μg/mL, demonstrating high binding affinity for HIV-RT.</p>Forma y color:Odour SolidC14-490
CAS:<p>C14-490 is an ionizable cationic lipid (pKa= 5.94) utilized in the synthesis of lipid nanoparticles (LNPs). These LNPs serve as a platform for subsequent gene editing studies in hematopoietic stem cells (HSCs) in utero. C14-490 LNPs encapsulate SpCas9 mRNA and TTR sgRNA, employing an optimized B5 formulation parameter, and are further enhanced by the surface attachment of CD45 antibody F(ab’)2 fragments to create Systemically Targeted Editing Mechanism LNPs (STEM LNPs).</p>Fórmula:C86H177N5O7Forma y color:SolidPeso molecular:1393.35PF-03049423
CAS:<p>PF-03049423: potent, selective PDE-5A inhibitor, IC50 ~0.2 nM, for rat/human thrombomodulin; used in ischemic stroke research.</p>Fórmula:C24H32N6O4Pureza:99.89% - 99.93%Forma y color:SolidPeso molecular:468.55Mycophenolic acid-β-D-glucuronide
CAS:<p>Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.</p>Fórmula:C23H28O12Pureza:98.29%Forma y color:SolidPeso molecular:496.46Sapropterin free base
CAS:<p>Sapropterin aids in amino acid breakdown and neurotransmitter synthesis, including dopamine and serotonin, and supports nitric oxide production.</p>Fórmula:C9H15N5O3Pureza:98%Forma y color:SolidPeso molecular:241.25L-Mevalonic acid
CAS:<p>L-Mevalonic acid, a cholesterol precursor, is studied in autoimmune, atherosclerosis, and Alzheimer's research.</p>Fórmula:C6H12O4Pureza:98%Forma y color:SolidPeso molecular:148.16DSPE-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>Forma y color:Odour SolidArofylline
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:304.73Cystocholic acid
CAS:<p>Cystocholic acid is a metabolite of bile acids, possessing antimicrobial potential.</p>Fórmula:C27H45NO7Forma y color:SolidPeso molecular:495.65sn-Glycerol 3-phosphate lithium
<p>Lithium sn-glycerol 3-phosphate made by converting dihydroxyacetone phosphate via NADH from glycolysis.</p>Forma y color:SolidDSPE-PEG2000-RVG29
<p>DSPE-PEG2000-RVG29 is a PEG compound composed of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 specifically binds to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and can traverse the BBB.</p>Forma y color:Odour SolidDPP IV/hCA II-IN-1
CAS:<p>DPP IV/hCA II-IN-1: strong DPP IV & CA inhibitor, IC50=0.049μM (DPP IV), Ki=0.0361-3.034μM (CA II-IV).</p>Fórmula:C17H20N2O5SForma y color:SolidPeso molecular:364.42NU223612
CAS:<p>"NU223612 is a potent IDO1-degrading PROTAC with Kd 640 nM, binds CRBN at 290 nM, and crosses the BBB."</p>Fórmula:C49H55FN6O9Forma y color:SolidPeso molecular:890.9919,20-Epoxycytochalasin D
CAS:<p>Fungal metabolite 19,20-Epoxycytochalasin D from Nemania sp. kills P. falciparum; non-toxic to Vero, toxic to BT-549, LLC-PK11, P388 cells.</p>Fórmula:C30H37NO7Forma y color:SolidPeso molecular:523.626IDO1-IN-12
CAS:<p>IDO1-IN-12 is a potent and orally available IDO1 inhibitor.</p>Fórmula:C21H19F3N2O2Forma y color:SolidPeso molecular:388.39Zaragozic acid D(2)
CAS:<p>Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Fórmula:C36H50O14Pureza:98%Forma y color:SolidPeso molecular:706.77Glutarylcarnitine lithium
<p>Glutarylcarnitine lithium indicates malonic aciduria, glutaric aciduria I in newborn screenings.</p>Fórmula:C12H20LiNO6Forma y color:SolidPeso molecular:281.23Estrone 3-glucuronide
CAS:<p>Deuterium-labeled Estrone 3-glucuronide is a key urinary marker for predicting fertility.</p>Fórmula:C24H30O8Forma y color:SolidPeso molecular:446.49Menthol glucuronide
CAS:<p>Menthol glucuronide is a metabolite of L-(-)-Menthol, the natural form of Methanol.</p>Fórmula:C16H28O7Forma y color:SolidPeso molecular:332.39Carbonic anhydrase inhibitor 32
<p>Carbonic anhydrase inhibitor32 (compound 5B) is an orally active, selective inhibitor of hCA (carbonic anhydrase) II/VII, with Ki values of 6.3 nM for hCA II, 10.1 nM for hCA VII, and 681 nM for hCA I. It shows potential for neuroprotection and anticonvulsant effects by reducing mTOR activation and increasing hippocampal KCC2 levels.</p>Fórmula:C17H16N6O3SForma y color:SolidPeso molecular:384.41Calcitriol Derivatives
<p>Calcitriol Derivatives is an analog of vitamin D3.</p>Fórmula:C30H47NO3Pureza:98%Forma y color:SolidPeso molecular:469.7Yokonoside
CAS:<p>Yokonoside is a biochemical.</p>Fórmula:C20H21NO11Forma y color:SolidPeso molecular:451.384Cholesteryl Linolenate
CAS:<p>Cholesteryl Linolenate is a human endogenous metabolite.</p>Fórmula:C45H74O2Pureza:98%Forma y color:White SolidPeso molecular:647.07Penicillide
CAS:<p>Penicillide: fungal metabolite, inhibits calpain 2/ACAT (IC50 = 7.1/22.9 μM), blocks oxytocin receptors (IC50 = 67 μM), stops RNA synthesis in P388 cells.</p>Fórmula:C21H24O6Forma y color:SolidPeso molecular:372.417Ferulic acid acyl-β-D-glucoside
CAS:<p>Ferulic acid acyl-β-D-glucoside, a metabolite of Ferulic Acid, is a novel inhibitor of fibroblast growth factor receptor 1 (FGFR1).</p>Fórmula:C16H20O9Forma y color:SolidPeso molecular:356.327Mycestericin G
CAS:<p>Mycestericin G, a sphingosine-like fungal metabolite, demonstrates immunosuppressive activity [1].</p>Fórmula:C21H41NO5Forma y color:SolidPeso molecular:387.55Chrysophanol triglucoside
CAS:<p>Chrysophanol triglucoside from Cassia obtusifolia, blocks PTP1B (IC50 80.17μM) & α-glucosidase (IC50 197.06μM), may aid diabetes study.</p>Fórmula:C33H40O19Forma y color:SolidPeso molecular:740.664Diadenosine pentaphosphate pentalithium
CAS:<p>Endogenous vasoactive compound, found in platelets and brain cells, part of diadenosine polyphosphates (ApnA, n=2–7).</p>Fórmula:C20H24Li5N10O22P5Forma y color:SolidPeso molecular:946.03Angiotensinogen (1-14), human TFA
<p>Angiotensinogen (1-14), human TFA is a fragment of the renin substrate angiotensinogen. Angiotensinogen is a precursor for all angiotensin peptides.</p>Fórmula:C85H123N24F3O21Pureza:98%Forma y color:SolidPeso molecular:1874.06D-Erythrose 4-phosphate sodium
CAS:<p>D-erythrose 4-sodium phosphate: sodium salt of monosaccharide, made from erythritol via 3 isomerases.</p>Fórmula:C4H8NaO7PPureza:98%Forma y color:SolidPeso molecular:222.07Echinocandin B
CAS:<p>Echinocandin B: a cyclic hexapeptide from A. nidulans, inhibits fungal cell wall synthesis by blocking beta-1,3-glucan.</p>Fórmula:C52H81N7O16Forma y color:SolidPeso molecular:1060.24NADP+ (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>Fórmula:C21H30N7NaO18P3Forma y color:SolidPeso molecular:784.413ARL67156 trisodium salt
CAS:<p>ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.</p>Fórmula:C15H21Br2N5Na3O12P3Pureza:98%Forma y color:SolidPeso molecular:785.05LY 295427
CAS:<p>LY 295427 is a bioactive chemical.</p>Fórmula:C30H52OForma y color:SolidPeso molecular:428.731-Arachidonoyl Lysophosphatidic Acid (ammonium salt)
CAS:<p>1-Arachidonoyl LPA: phospholipid with arachidonic acid, sn-1, LPA2 receptor binder, EC50 ~10 nM, modulates cytokine secretion, affects cell differentiation.</p>Fórmula:C23H42NO7PForma y color:SolidPeso molecular:475.563DSPE-PEG5000-GRGDS
<p>DSPE-PEG5000-GRGDS is a PEG compound composed of DSPE and the anti-adhesion peptide (GRGDS). GRGDS can inhibit the binding and adhesion between the extracellular matrix and cell surface integrins. DSPE-PEG5000-GRGDS is applicable for drug delivery.</p>Forma y color:Odour SolidGS-493
CAS:<p>GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.</p>Fórmula:C21H14N6O8SForma y color:SolidPeso molecular:510.44DSPE-PEG2000-KAA
<p>DSPE-PEG2000-KAA is a PEG compound composed of DSPE and the CKAAKNK (KAA) peptide. The CKAAKNK peptide specifically binds to the tumor vasculature of RIP-Tag2 transgenic mice. DSPE-PEG2000-KAA can be used for drug delivery.</p>Forma y color:Odour Solid
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