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(269 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(32 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(124 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 8626 productos de "Metabolismo"
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DSPE-PEG5000-WYRGRL
<p>DSPE-PEG5000-WYRGRL is a PEG compound composed of DSPE and a cartilage-targeting peptide (WYRGRL). The WYRGRL peptide targets type II collagen and can bind to type II collagen α1. DSPE-PEG5000-WYRGRL is applicable for drug delivery.</p>Forma y color:Odour SolidImpurity C of Alfacalcidol
CAS:<p>Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Fórmula:C35H49N3O4Pureza:98%Forma y color:SolidPeso molecular:575.78Tetomilast
CAS:<p>Tetomilast (OPC-6535) is a phosphodiesterase-4 (PDE4) inhibitor, potentially effective in treating inflammatory bowel disease (IBD) and chronic obstructive</p>Fórmula:C19H18N2O4SForma y color:SolidPeso molecular:370.42Abiraterone 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>Fórmula:C24H31NO2Forma y color:SolidPeso molecular:365.51Diaphorase
CAS:<p>Diaphorase from anaerobic sludge catalyzes RDX biotransformation via denitrification.</p>Forma y color:Solid3,3'-Bipyridine
CAS:<p>3,3'-Bipyridine is an inhibitor of CYP2A6, CYP3A4, and CYP2B6, and also inhibits gastric acid secretion in rats.</p>Fórmula:C10H8N2Forma y color:SolidPeso molecular:156.18Quercetin 3-(6″-caffeoylsophoroside)
CAS:<p>Quercetin 3-(6″-caffeoylsophoroside) is an orally active compound exhibiting α-amylase inhibitory activity, with an IC50 value of 73.66 μg/mL, and demonstrates</p>Fórmula:C27H40N4O7Forma y color:SolidPeso molecular:532.63PKR activator 4
CAS:<p>PKR activator 4 (example 7A), a potent activator of pyruvate kinase R (PKR), holds promise for blood disorder research [1].</p>Fórmula:C18H24N6O2SSiForma y color:SolidPeso molecular:416.57Carbonic anhydrase inhibitor 31
<p>Carbonic anhydrase inhibitor31 is an mtCA2 inhibitor (Ki: 5.2 nM) that can be used in antituberculosis research.</p>Fórmula:C24H20N6O5SForma y color:SolidPeso molecular:504.12159Prunetin 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>Fórmula:C22H22O10Forma y color:SolidPeso molecular:446.408PDE10A-IN-5
<p>PDE10A-IN-5 (Compound A30) is an orally active inhibitor of phosphodiesterase 10A (PDE10A) with an IC50 value of 3.5 nM. By inhibiting PDE10A, it activates the cyclic adenosine monophosphate (cAMP)-related signaling pathway, exhibiting activity against pulmonary vascular remodeling. This compound is applicable to research in the field of pulmonary arterial hypertension.</p>Forma y color:Odour SolidBPP
CAS:<p>BPP is a fluorescent microviscosity probe used to image natural HOBr in living cells and zebrafish.</p>Fórmula:C13H13NSForma y color:SolidPeso molecular:215.31D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine
CAS:<p>D-Ribofuranose 1-phosphate is used to synthesize 5-fluorouracil via uridine phosphorylase.</p>Fórmula:C11H24NO8PForma y color:SolidPeso molecular:329.28(24S)-MC 976
CAS:<p>(24S)-MC 976 is a derivative of Vitamin D3.</p>Fórmula:C27H42O3Pureza:98%Forma y color:SolidPeso molecular:414.62Impurity B of Calcitriol
CAS:<p>Impurity B is a byproduct of Calcitriol, the active hormone form of vitamin D3 and VDR activator.</p>Fórmula:C27H44O3Pureza:98%Forma y color:SolidPeso molecular:416.64Calcitriol-d6
CAS:<p>Calcitriol D6: deuterated Calcitriol, active vitamin D hormone, D3 metabolite, activates vitamin D receptor.</p>Fórmula:C27H44O3Pureza:98%Forma y color:SolidPeso molecular:422.67WAY-620472
CAS:<p>WAY-620472 is a PPAR regulator that can be used to alter the lifespan of eukaryotes.</p>Fórmula:C23H21N5OSPureza:98.07%Forma y color:SolidPeso molecular:415.51GGACK hydrochloride
<p>GGACK (H-Glu-Gly-Arg-CMK) hydrochloride is an irreversible substrate-like inhibitor of the serine protease urokinase-type plasminogen activator (uPA).</p>Fórmula:C14H26Cl2N6O5Forma y color:SolidPeso molecular:428.13417DSPE-PEG2000-NGR
<p>DSPE-PEG2000-NGR is a PEG compound composed of DSPE and the Asn-Gly-Arg (NGR) peptide. The NGR peptide specifically targets the tumor vasculature antigen CD13. This compound is suitable for drug delivery applications.</p>Forma y color:Odour SolidCidofovir diphosphate tri(triethylamine)
<p>Cidofovir diphosphate triethylamine: active metabolite inhibiting HCMV, HSV-1, HSV-2 DNA polymerases with K i values 6.6, 0.86, 1.4 μM.</p>Fórmula:C26H61N6O12P3Forma y color:SolidPeso molecular:742.72DSPE-PEG1000-NYZL1
<p>DSPE-PEG1000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to selectively bind to bladder cancer tissues and cells. This compound is applicable for drug delivery purposes.</p>Forma y color:Odour SolidDihydrocarminomycin
CAS:<p>Dihydrocarminomycin is an anthracycline antibiotics.</p>Fórmula:C26H29NO10Pureza:98%Forma y color:SolidPeso molecular:515.515Setosusin
CAS:<p>Setosusin, a meroterpenoid from C. setosus, reduces Aβ-induced neurotoxicity in PC12 cells (EC50 = 112.6 μM).</p>Fórmula:C29H38O8Forma y color:SolidPeso molecular:514.615KKII5
CAS:<p>KKII5 is a potent inhibitor of the lipoxygenase LOX-1 with an IC50 of 19 μM.KKII5 inhibits lipid peroxidation and enhances the ability of the active centers of</p>Fórmula:C16H14N2SPureza:99.34%Forma y color:SolidPeso molecular:266.36(±)-Equol 4'-sulfate (sodium salt)
CAS:<p>(±)-Equol 4’-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol .[1] It has been used as a standard for the</p>Fórmula:C15H13NaO6SForma y color:SolidPeso molecular:344.32FXR antagonist 2
CAS:<p>Compound A-26, a diarylamide FXR blocker, may aid hyperlipidemia and diabetes type 2 research.</p>Fórmula:C22H26Cl2N2O2Forma y color:SolidPeso molecular:421.36PBI-6DNJ
<p>PBI-6DNJ, an oral multivalent glycosidase inhibitor, has a K i of 0.14 μM against mouse α-glucosidase and aids type 2 diabetes research.</p>Fórmula:C120H146N26O36Forma y color:SolidPeso molecular:2528.6Seocalcitol
CAS:<p>Seocalcitol is an analog of vitamin D, binds vitamin D receptor protein from human osteosarcoma MG-63 cells(Kd : 0.27 nM).</p>Fórmula:C30H46O3Pureza:98%Forma y color:SolidPeso molecular:454.68RARα antagonist 1
<p>Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].</p>Fórmula:C26H23NO4Forma y color:SolidPeso molecular:413.47h-NTPDase-IN-4
CAS:<p>h-NTPDase-IN-4, a pan-inhibitor, targets h-NTPDase1/2/3/8 with IC50s: 3.58, 10.21, 0.13, 13.57 μM.</p>Fórmula:C22H8F12N2SPureza:99.92%Forma y color:SoildPeso molecular:560.36Purine 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:SolidCBS-1114 HCl
CAS:<p>CBS-1114 HCl: 5-lipoxygenase inhibitor, anti-inflammatory, improves heart function, reduces heart's fat.</p>Fórmula:C13H14ClN3Pureza:99.36%Forma y color:SoildPeso molecular:247.72PTP Inhibitor IV
CAS:<p>PTP Inhibitor IV selectively inhibits DUSP14 (IC50=5.21µM) and other PTPs, affecting cellular signaling.</p>Fórmula:C26H26F6N2O4S2Pureza:99.76%Forma y color:SolidPeso molecular:608.62DSPE-PEG2000-PP1
<p>DSPE-PEG2000-PP1 is a PEG compound composed of DSPE and the PP1 peptide. The PP1 peptide specifically targets inflammatory atherosclerotic plaques. DSPE-PEG2000-PP1 is utilized in drug delivery applications.</p>Forma y color:Odour SolidHippadine
CAS:<p>Hippadine is isolated from Crinum bulbs and has reproductive effect.</p>Fórmula:C16H9NO3Forma y color:SolidPeso molecular:263.25SR-29065
<p>SR-29065 is a selective agonist of REV-ERBα, utilized in the research of autoimmune disorders [1].</p>Forma y color:Odour SolidNampt-IN-10 trihydrochloride
<p>Nampt-IN-10 trihydrochloride, a NAMPT inhibitor, is effective on A2780 & CORL23 cells (IC50: 5/19 nM); potential ADC payload.</p>Fórmula:C27H31Cl3FN5O2Forma y color:SolidPeso molecular:582.92hCA/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>Fórmula:C24H28N6O6SPureza:98%Forma y color:SolidPeso molecular:528.58ICMT-IN-35
<p>ICMT-IN-35 (compound 10n), an ICMT inhibitor with an IC50 value of 0.8 μM, is a FTPA-triazole derivative.</p>Forma y color:Odour SolidDSPE-PEG5000-M2pep
<p>DSPE-PEG5000-M2pep is a PEG compound composed of DSPE and the M2 macrophage-targeting peptide (M2pep). Serving either as a monovalent or multivalent ligand, M2pep is conjugated with pro-apoptotic peptides to direct toxicity specifically toward M2 macrophages. DSPE-PEG5000-M2pep is applicable for drug delivery.</p>Forma y color:Odour SolidDSPE-PEG5000-CGKRK
<p>DSPE-PEG5000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is utilized for drug delivery applications.</p>Forma y color:Odour SolidFolcysteine
CAS:<p>Folcysteine, a cysteine derivative, may fight tumors, aids in DNA synthesis, repair, methylation, and acts as a folate cofactor.</p>Fórmula:C25H28N8O9SForma y color:SolidPeso molecular:616.60Monaschromone
CAS:<p>Monaschromone, a polyketide, hinders B. cinerea, A. solani, M. oryzae, G. saubinettii growth; MICs 6.25-12.5 μM.</p>Fórmula:C11H12O4Forma y color:SolidPeso molecular:208.21DSPE-PEG1000-CTT2
<p>DSPE-PEG1000-CTT2 is a PEG compound comprised of DSPE and a gelatinase inhibitor [CTT2 (CTTHWGFTLC)]. The CTT2 (CTTHWGFTLC) peptide is capable of specifically targeting tumors. DSPE-PEG1000-CTT2 can be utilized for drug delivery.</p>Forma y color:Odour SolidLumisterol
CAS:<p>Lumisterol, a steroid, is anti-UVB and inhibits cell growth; it's a (9β,10α)-stereoisomer of Ergosterol.</p>Fórmula:C28H44OForma y color:SolidPeso molecular:396.659Eubulus-A80
CAS:<p>Eubulus-A80 is a anti-tumor agent (WO2021/183702, Compound A80).</p>Fórmula:C22H21ClN2O3Pureza:98%Forma y color:SoildPeso molecular:396.87DSPE-PEG2000-K237
<p>DSPE-PEG2000-K237 is a PEG compound consisting of DSPE and the KDR-targeting peptide (K237). K237 functionally disrupts the interaction between VEGF and KDR receptors, resulting in significant biological effects such as inhibition of angiogenesis and tumor growth. DSPE-PEG2000-K237 is applicable in drug delivery.</p>Forma y color:Odour SolidA 58365 B
CAS:<p>A 58365 B: ACE inhibitor from Streptomyces chromofuscus; treats heart failure & hypertension.</p>Fórmula:C13H15NO6Pureza:98%Forma y color:SolidPeso molecular:281.26Pepticinnamin E
CAS:<p>Pepticinnamin E is a naturally occurring bisubstrate farnesyltransferase inhibitor.</p>Fórmula:C49H54ClN5O10Pureza:98%Forma y color:SolidPeso molecular:908.43Antiproliferative agent-12
<p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>Fórmula:C46H40Cl2N6P2RuForma y color:SolidPeso molecular:910.79DSPE-PEG1000-LTLRWVGLMS
<p>DSPE-PEG1000-LTLRWVGLMS is a PEG compound composed of DSPE and the decapeptide (LTLRWVGLMS). The receptor for LLRWVGLMS is the chondroitin sulfate proteoglycan NG2. LLRWVGLMS demonstrates homing to pericytes associated with tumor vasculature. DSPE-PEG1000-LTLRWVGLMS can be utilized for drug delivery.</p>Forma y color:Odour Solid(24R)-MC 976
CAS:<p>(24R)-MC 976 is a derivative of Vitamin D3.</p>Fórmula:C27H42O3Pureza:98%Forma y color:SolidPeso molecular:414.62Levothyroxine acyl glucuronide
CAS:<p>Levothyroxine acyl glucuronide (Thyroxine Acyl-β-D-glucuronide), the acyl glucuronide formation of thyroxine (T4), an endogenous metabolite.</p>Fórmula:C21H19I4NO10Pureza:98%Forma y color:SolidPeso molecular:952.99DSPE-PEG5000-NYZL1
<p>DSPE-PEG5000-NYZL1 is a PEG compound composed of DSPE and NYZL1, where NYZL1 specifically binds to bladder cancer tissues and cells. DSPE-PEG5000-NYZL1 is applicable for drug delivery.</p>Forma y color:Odour SolidSHP2-D26
CAS:<p>SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.</p>Fórmula:C56H79ClN12O6S2Forma y color:SolidPeso molecular:1115.91-Naphthyl 3,5-dinitrobenzoate
CAS:<p>1-Naphthyl 3,5-dinitrobenzoate (JMC-4) is an inhibitor of 5-LOX can be used in studies about inflammatory therapy.</p>Fórmula:C17H10N2O6Pureza:99.79%Forma y color:SolidPeso molecular:338.27CAIX 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:335.38DSPE-PEG5000-ANG
<p>DSPE-PEG5000-ANG is a PEGylated compound formed by DSPE and the dual-targeting ligand (Angiopep-2, ANG). ANG exhibits high binding efficacy to LRP1 and has been utilized for targeting glioma delivery. DSPE-PEG5000-ANG is applicable in drug delivery.</p>Forma y color:Odour SolidDSPE-PEG1000-VIP
<p>DSPE-PEG1000-VIP is a PEG compound composed of DSPE and the vasoactive intestinal peptide (VIP). It can be utilized for drug delivery.</p>Forma y color:Odour SolidDSPE-PEG2000-R9
<p>DSPE-PEG2000-R9 is a PEG compound composed of DSPE and polyarginine-9 peptide (R9) peptide. It can be used for drug delivery.</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:917.14ARL67156 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:1154.234,7,10,13,16-Docosapentaenoic acid
CAS:<p>4,7,10,13,16-Docosapentaenoic acid is an endogenous metabolite.</p>Fórmula:C22H34O2Pureza:98%Forma y color:SolidPeso molecular:330.51ADR-925
CAS:<p>ADR-925 has the ability to protect neonatal rat cardiomyocytes from doxorubicin-induced injury.Cost-effective and quality-assured.</p>Fórmula:C11H20N4O6Pureza:98% - 98%Forma y color:SolidPeso molecular:304.3DSPE-PEG2000-SP94
<p>DSPE-PEG2000-SP94 is a PEG compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 exhibits specific binding to hepatocellular carcinoma (HCC) cells.</p>Forma y color:Odour Solid(-)-Dihydroguaiaretic acid
<p>(-)-Dihydroguaiaretic acid is a useful organic compound for research related to life sciences and the catalog number is T126154.</p>Fórmula:C20H26O4Forma y color:SolidPeso molecular:330.424β-Cryptoxanthin
CAS:<p>β-Cryptoxanthin is isolated from Satsuma mandarin orange with an anti-stress effect. It is an oxygenated carotenoid and an antioxidant.</p>Fórmula:C40H56OPureza:98%Forma y color:SolidPeso molecular:552.87DSM1465
<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:467.7531,4-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:240.21trans-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:210.185Seco Rapamycin
CAS:<p>Seco Rapamycin, a ring-opened Rapamycin derivative, does not affect mTOR function.</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.187DSPE-PEG5000-TH
<p>DSPE-PEG5000-TH is a PEG compound formed from DSPE and the pH-responsive cell-penetrating peptide (TH). In acidic environments like the tumor microenvironment, TH is activated, allowing it to selectively deliver small molecules, oligonucleotides, proteins, and similar substances into tumor cells.</p>Forma y color:Odour SolidSpirolaxine
CAS:<p>Spirolaxine from Sporotrichum laxum shows anti-Helicobacter pylori activity.</p>Fórmula:C23H32O6Pureza:98%Forma y color:SolidPeso molecular:404.5Angiotensinogen (1-14), human acetate
<p>Angiotensinogen (1-14), human acetate is a fragment of angiotensinogen which is a passive substrate of the renin-angiotensin system.</p>Fórmula:C85H126N24O21Pureza:98.4%Forma y color:SolidPeso molecular:1820.069(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:310.434Coenzyme 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:767.53IDO1-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:425.84RXP-407
CAS:<p>RXP 407 selectively inhibits ACE N-domain, preserving acetyl-Ser-Asp-Lys-Pro and not affecting angiotensin I in vivo.</p>Fórmula:C21H31N4O8PForma y color:SolidPeso molecular:498.47TEI-9647
CAS:<p>TEI-9647 is a vitamin D3 analog and VDR/DRE genomic antagonist.</p>Fórmula:C27H38O4Pureza:98%Forma y color:SolidPeso molecular:426.59C2 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:341.532',5,6',7-Tetrahydroxyflavone
CAS:<p>2',5,6',7-Tetrahydroxyflavone is a useful organic compound for research related to life sciences.</p>Fórmula:C15H10O6Forma y color:SolidPeso molecular:286.2391-Methylisatin
CAS:<p>Compound 2058-74-4, with CAS No. 2058-74-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound 2058-74-4 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:C9H7NO2Pureza:99.71%Forma y color:Orange To Brownish Crystalline PowderPeso molecular:161.16α-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:503.122313-epi-12-oxo Phytodienoic Acid
CAS:<p>13-epi-12-oxo PDA is a lipoxygenase derivative of α-linolenic acid in green plant leaves, often isomerizing during extraction and storage.</p>Fórmula:C18H28O3Forma y color:SolidPeso molecular:292.413,5,6,7,8,4′-hexamethoxyflavone
CAS:<p>3,5,6,7,8,4′-hexamethoxyflavone is a natural product for research related to life sciences. The catalog number is TN7114 and the CAS number is 34170-18-8.</p>Fórmula:C21H22O8Forma y color:SolidPeso molecular:402.399tetranor-12(S)-HETE
CAS:<p>12(S)-HETE, from arachidonic acid via 12-lipoxygenase, is found in platelets and leukocytes, aids tumor cell adhesion, with a derivative used in research.</p>Fórmula:C16H26O3Forma y color:SolidPeso molecular:266.381hBChE-IN-3
<p>hBChE-IN-3 (compound 30) serves as both an activator of carbonic anhydrase (CA) and an inhibitor of cholinesterase (ChE), exhibiting IC50 values of 7.4 nM for AchE and 1.9 nM for BchE. This compound is utilized in the research of neurodegenerative and psychiatric disorders.</p>Forma y color:Odour SolidSGK1-IN-4
CAS:<p>SGK1-IN-4 is a selective inhibitor of SGK1 and can be used in studies about osteoarthritis.</p>Fórmula:C23H21ClFN5O4SPureza:97.03%Forma y color:SolidPeso molecular:517.96Sarcophine
CAS:<p>Sarcophine is a natural cembranoid from the Red Sea soft coral Sarcophyton glaucum.</p>Fórmula:C20H28O3Forma y color:SolidPeso molecular:316.441Acesulfame
CAS:<p>Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.</p>Fórmula:C4H5NO4SForma y color:SolidPeso molecular:163.15Ser-Ala-alloresact acetate
<p>Ser-Ala-alloresact acetate is a sperm-activating peptide (SAP) that is released by marine invertebrate eggs and plays an important role in fertilization.</p>Fórmula:C44H75N13O16S2Pureza:99.73%Forma y color:SolidPeso molecular:1106.28L-Glutamic acid ammonium
CAS:<p>L-Glutamic acid ammonium is an excitatory neurotransmitter.</p>Fórmula:C5H12N2O4Forma y color:SolidPeso molecular:164.162-Aminoflubendazole
CAS:<p>2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.</p>Fórmula:C14H10FN3OForma y color:SolidPeso molecular:255.25CAIX/CAXII-IN-3
<p>CAIX/CAXII-IN-3 (compound 11) serves as an inhibitor for CAIX/CAXII, exhibiting an IC50 value of less than 65 nM. Additionally, this compound effectively inhibits the proliferation of human melanoma cells.</p>Forma y color:Odour SolidRORγ agonist 1
CAS:<p>RORγ agonist 1 is a highly potent and orally bioavailable compound that activates the RORγ receptor.</p>Fórmula:C29H27ClF4N2O4SForma y color:SolidPeso molecular:611.05Ganoderenic acid K
CAS:<p>Ganoderenic acid K, from Ganoderma lucidum, inhibits HMG-CoA reductase with an IC50 of 16.5 μM.</p>Fórmula:C32H44O9Forma y color:SolidPeso molecular:572.69N-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>Fórmula:C27H30D7ClN2O5SForma y color:SolidPeso molecular:544.15Octanoyl Coenzyme A (sodium salt)
<p>Octanoyl Coenzyme A (sodium salt) inhibits citrate synthase and glutamate dehydrogenase with an IC50 of 0.4–1.6 mM.</p>Fórmula:C29H49N7NaO17P3SForma y color:SolidPeso molecular:915.71Phenylsulfamide
CAS:<p>Phenylsulfamide (Compound 10), acting as an inhibitor of human carbonic anhydrase-II (hCA-II), exhibits a dissociation constant (Kd) of 45.50 μM and an</p>Fórmula:C6H8N2O2SForma y color:SolidPeso molecular:172.2Abiraterone sulfate
CAS:<p>Abiraterone sulfate is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .</p>Fórmula:C24H31NO4SForma y color:SolidPeso molecular:429.57
