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(177 productos)
- Caseína quinasa(130 productos)
- DHFR(32 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(267 productos)
- FAAH(63 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(32 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(53 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(32 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(96 productos)
- Lípido(59 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(165 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 8597 productos de "Metabolismo"
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DH376
CAS:<p>DH376 inhibits DAGLα in a time and dose dependent manner in mouse brain. DH376 shows picomolar activity.</p>Fórmula:C31H28F2N4O3Forma y color:SolidPeso molecular:542.58Hcyb1
<p>Hcyb1 specifically inhibits PDE2A with 0.57 μM IC50, over 250x selective, and has neuroprotective and antidepressant effects.</p>Fórmula:C24H20N4OForma y color:SolidPeso molecular:380.44α-Amylase-IN-7
CAS:<p>α-Amylase-IN-7 (Compound 6e) is an inhibitor of α-Amylase, with an IC50 of 40 μM, indicating its potency. This compound shows potential as an anti-diabetic medication.</p>Fórmula:C18H15ClN6O2SPeso molecular:414.87hDHODH-IN-10
<p>hDHODH-IN-10: selective oral inhibitor of hDHODH (IC50: 10.9 nM); blocks cancer cell growth, aids cancer research.</p>Fórmula:C21H15ClF4N2O4Forma y color:SolidPeso molecular:470.8IDO1-IN-14
<p>IDO1-IN-14 is an IDO1 enzyme inhibitor with an IC50 of 396.9 nM and suppresses HeLa cell activity with an EC50 of 3393 nM.</p>Fórmula:C18H12Cl2FN3O2Forma y color:SolidPeso molecular:392.21α-Glucosidase-IN-18
<p>α-Glucosidase-IN-18 (7B) is an orally active inhibitor of α-glucosidase, displaying an IC 50 value of 3.96 μM.</p>Fórmula:C23H19NO2SForma y color:SolidPeso molecular:373.47PHD2-IN-4
CAS:<p>PHD2-IN-4 (compound 1) is an inhibitor of PHD2, with an IC50 of 4 nM. It is utilized in research related to chronic kidney disease.</p>Fórmula:C21H19N5O3Forma y color:SolidPeso molecular:389.407AChE/BChE-IN-23
<p>AChE/BChE-IN-23 (Compound 6e) is a dual inhibitor of acetylcholinesterase and butyrylcholinesterase, exhibiting IC50 values of 0.91 μM for AChE, 1.19 μM for eqBChE, and 1.01 μM for hBChE. This compound also demonstrates antioxidant properties and inhibits the aggregation of Aβ1-42 and Tau proteins. Moreover, AChE/BChE-IN-23 prevents the activation of microglial cells by inhibiting the release of reactive oxygen species and mitochondrial damage. Additionally, it reduces the levels of the NLRP3 inflammasome in human microglial cells and reverses memory impairment in mice induced by scopolamine.</p>Fórmula:C19H21N5O3Forma y color:SolidPeso molecular:367.4MAGL-IN-20
<p>MAGL-IN-20 (compound ±34) is a reversible inhibitor of monoacylglycerol lipase (MAGL). It exhibits significant antiproliferative activity against a range of cancer cell lines, including H460, HT29, CT-26, Huh7, and HCCLM-3.</p>Fórmula:C23H24N2OForma y color:SolidPeso molecular:344.45α-Glucosidase-IN-13
<p>α-Glucosidase-IN-13 is an inhibitor of α-glucosidase (IC50: 5.69 μM).</p>Fórmula:C25H28N4O3S2Forma y color:SolidPeso molecular:496.644-Hexen-3-one
CAS:<p>4-Hexen-3-one inhibits the growth of H. pylori in the ATCC 43526 strain and TDR strain. Additionally, this compound suppresses urease activity.</p>Fórmula:C6H10OForma y color:SolidPeso molecular:98.14HIF-1α-IN-4
<p>HIF-1α-IN-4 is an inhibitor of HIF-1α with IC50 of 24 nM in HEK293T cells which has potential antitumor effects.</p>Fórmula:C16H12N2O3Forma y color:SolidPeso molecular:280.28NADH-IN-2
CAS:<p>NADH-IN-2 (compound 8) is a Type II NADH dehydrogenase inhibitor.</p>Fórmula:C16H16N2Forma y color:SolidPeso molecular:236.31APOL1-IN-3
CAS:<p>APOL1-IN-3 is an APOL1 inhibitor used for kidney disease research.</p>Fórmula:C16H19F3N4O2SForma y color:SolidPeso molecular:388.41IRX5010
CAS:<p>IRX5010 (IRX4647F), an analogue of IRX4647, serves as a highly selective RARγ nuclear receptor agonist. It effectively inhibits the growth of EMT-6 triple-negative breast cancer.</p>Fórmula:C24H26FNO3Forma y color:SolidPeso molecular:395.466ent-8-iso-15(S)-Prostaglandin F2α
CAS:<p>Isoprostanes are produced by the non-enzymatic, free radical peroxidation of phospholipid-esterified arachidonic acid.</p>Fórmula:C20H34O5Forma y color:SolidPeso molecular:354.48FXR/CES2 modulator 1
CAS:<p>Compound LE-77, known as FXR/CES2 modulator 1, functions as a dual regulator that activates FXR and inhibits CES2. It effectively mitigates the intestinal toxicity of irinotecan.</p>Fórmula:C27H21Cl2NO5Forma y color:SolidPeso molecular:510.36Sitamaquine hydrochloride
CAS:<p>Sitamaquine hydrochloride (WR 6026) is an orally active 8-aminoquinoline analog with antileishmanial activity. This compound inhibits mitochondrial complex II (succinate dehydrogenase) and is characterized by its lipophilic weak base properties. It rapidly accumulates in the acidic compartments of Leishmania parasites, predominantly localizing within the acidocalcisomes.</p>Fórmula:C21H35Cl2N3OForma y color:SolidPeso molecular:416.43Fonadelpar
CAS:<p>Fonadelpar is an agonist of PPARδ. It also is used in the research of neuroparalytic keratopathy.</p>Fórmula:C25H23F3N2O4SPureza:98%Forma y color:SolidPeso molecular:504.52Lecufexor
CAS:<p>Lecufexor is an agonist of the farnesoid X receptor (FXR).</p>Fórmula:C32H21Cl3N2O5Forma y color:SolidPeso molecular:619.88Lp-PLA2-IN-10
<p>Lp-PLA2-IN-10, a potent Lp-PLA2 inhibitor, may research neurodegenerative and cardiovascular diseases.</p>Fórmula:C21H15F5N4O4Forma y color:SolidPeso molecular:482.36RORγt modulator 5
CAS:<p>RORγt modulator 5, a potent RORγt modulator, exhibits a dissociation constant (K_i) of <100 nM.</p>Fórmula:C27H22F5N3O6SForma y color:SolidPeso molecular:611.54Perfluorohexane sulfonamide
CAS:<p>Perfluorohexane sulfonamide (FHxSA) serves as an inhibitor of carbonic anhydrase (CA), effectively inhibiting bovine CA and human CAII with IC50 values of 0.122 and 1.38 μM, respectively. Additionally, it acts as a delayed-action insecticide for controlling red imported fire ants (Solenopsis invicta). Furthermore, Perfluorohexane sulfonamide is considered a potential environmental pollutant.</p>Fórmula:C6H2F13NO2SForma y color:SolidPeso molecular:399.13Tabimorelin hemifumarate
CAS:<p>orally active ghrelin receptor (GHS-R1a) agonist</p>Fórmula:C32H40N403C4H404Pureza:98%Forma y color:SolidPeso molecular:586.722-Amino-5-methyl-5-hexenoic acid
CAS:<p>2-Amino-5-methyl-5-hexenoic acid ((S)-2-Amino-5-methylhex-5-enoic acid) acts as a methionine analog, competing with methionine and thereby hindering cell growth. This compound inhibits protein synthesis in Salmonella typhimurium TA1535 and Escherichia coli K-12 without affecting the synthesis of DNA or RNA.</p>Fórmula:C7H13NO2Forma y color:SolidPeso molecular:143.184HIV-1 inhibitor-40
<p>HIV-1 inhibitor-40 (4ab) is a potent NNRTI (EC50: 1.9 nM), non-toxic in vivo, and a sensitive CYP inhibitor.</p>Fórmula:C25H18N6O2Forma y color:SolidPeso molecular:434.45PDHK-IN-4
<p>PDHK-IN-4 inhibits PDHK2 (IC50: 0.0051 μM) & PDHK4 (IC50: 0.0122 μM), with potential for cancer research.</p>Fórmula:C24H25N5O3Forma y color:SolidPeso molecular:431.49(Rac)-OSMI-1
<p>(Rac)-OSMI-1, a racemate, inhibits OGT (IC50: 2.7 μM) affecting O-GlcNAcylation without changing surface glycans.</p>Fórmula:C28H25N3O6S2Forma y color:SolidPeso molecular:563.64Fusarisetin A
CAS:<p>Fusarisetin A, a pentacyclic fungal metabolite, is an acinar morphogenesis inhibitor .</p>Fórmula:C22H31NO5Forma y color:SolidPeso molecular:389.49IDO1-IN-13
<p>IDO1-IN-13 is a potent IDO1 inhibitor (IC50: 61.6 nM, EC50: 30 nM in HeLa) that reduces kyn/trp ratio by 51% in SK-OV-3 tumors.</p>Fórmula:C20H16BrN5O2SForma y color:SolidPeso molecular:470.34RORγt inhibitor 2
CAS:<p>RORγt Inhibitor 2, a potent inhibitor of RORγt, exhibits an IC50 of 9.2 nM and is utilized in the study of cancer, inflammation, or autoimmune diseases that are</p>Fórmula:C31H33F5N2O7SForma y color:SolidPeso molecular:672.66ERAP1 modulator-2
CAS:<p>ERAP1 modulator-2 (compound 10) is a potent ERAP1 inhibitor with an IC50 value of less than 100 nM.</p>Fórmula:C22H25F3N2O4SForma y color:SolidPeso molecular:470.505Dopaminechrome
CAS:<p>Dopaminechrome (DACHR) is an oxidation product of dopamine that promotes the generation of H2O2 at mitochondrial complex I in the brain in a concentration- and respiration-dependent manner. It possesses neurotoxic properties and can be utilized in Parkinson's disease research.</p>Fórmula:C8H7NO2Forma y color:SolidPeso molecular:149.1474-MDM
CAS:<p>4-MDM (4-Methoxydiphenylmethane) is an orally active anti-inflammatory compound that selectively enhances the aminopeptidase activity of leukotriene A4 hydrolase (LTA4H). By promoting the degradation of proline-glycine-proline by LTA4H, 4-MDM reduces neutrophil recruitment in the lungs, alleviating inflammation without affecting the epoxide hydrolase activity of LTA4H. This compound is useful for research in pulmonary diseases.</p>Fórmula:C14H14OForma y color:SolidPeso molecular:198.26Benfooxythiamine
CAS:<p>Benfooxythiamine is a transketolase (TKT) inhibitor that suppresses SARS-CoV-2 replication and enhances the activity of the glycolysis inhibitor 2DG. It exhibits antiviral properties.</p>Fórmula:C19H22N3O7PSForma y color:SolidPeso molecular:467.433Moiramide B
CAS:<p>Moiramide B is an acetyl coenzyme A carboxylase inhibitor with antimicrobial activity, strongly inhibiting Gram-positive bacteria.</p>Fórmula:C25H31N3O5Pureza:98.53% - 99.90%Forma y color:SolidPeso molecular:453.53BMS453
CAS:<p>BMS453 (BMS-189453), a synthetic retinoid, is a potent and selective agonist of RARβ and a potent testicular toxin.</p>Fórmula:C27H24O2Pureza:99.93%Forma y color:SolidPeso molecular:380.48Etamicastat hydrochloride
CAS:<p>Etamicastat hydrochloride (BIA 5-453 hydrochloride) is a peripherally selective dopamine beta-hydroxylase inhibitor that reduces hypertension.</p>Fórmula:C14H16ClF2N3OSPureza:98.54%Forma y color:SolidPeso molecular:347.81WAY-213613 hydrochloride
CAS:<p>WAY-213613 hydrochloride: potent, selective GLT-1/EAAT2 inhibitor (IC50 85 nM); weaker for EAAT1/3; inactive at glutamate receptors; research tool for CNS.</p>Fórmula:C16H13BrF2N2O4Pureza:99.14% - 99.37%Forma y color:SoildPeso molecular:415.19DRB18
CAS:<p>DRB18 inhibits GLUT proteins, altering glucose metabolism and inducing cancer cell death by G1/S arrest and oxidative stress.</p>Fórmula:C22H23ClN2O2Pureza:99.54%Forma y color:SolidPeso molecular:382.88ALOX15-IN-2
CAS:<p>ALOX15-IN-2: Potent ALOX15 inhibitor. IC50: 1.55 μM for LA; 2.79 μM for AA. Stops linoleic/arachidonic acid oxidation.</p>Fórmula:C23H29N3O4SPureza:98.10%Forma y color:SolidPeso molecular:443.56Glycosyltransferase-IN-1
<p>Glycosyltransferase-IN-1 is a glycosyltransferase inhibitor with bacteriostatic activity, inhibiting MSSA, MRSA, Bacillus subtilis, and Enterobacteriaceae.</p>Fórmula:C19H21N5OPureza:99.76%Forma y color:SolidPeso molecular:335.4JNJ-6204
CAS:<p>JNJ-6204 is a deuterated compound that efficiently inhibits CSNK1D and CSNK1E.</p>Fórmula:C19H11D6FN6OPureza:97.42% - 99.87%Forma y color:SolidPeso molecular:370.41BE1218
CAS:<p>BE1218 is a liver X receptor (LXR) inverse agonist active on LXRα and LXRβ with an IC50 of 9 nM and 7 nM, respectively.</p>Fórmula:C30H30FNO4S2Pureza:99.7%Forma y color:SoildPeso molecular:551.69STK-15
CAS:<p>STK-15 is a candidate for use as a fatty acid binding protein 5 (FABP5) inhibitor.</p>Fórmula:C34H29NO5Pureza:98.05%Forma y color:SolidPeso molecular:531.6JX237
CAS:<p>JX237 is an SLC6A19 inhibitor, a transporter protein that neutralizes amino acid uptake by the liver, and can be used in the study of cardiovascular disease.</p>Fórmula:C11H15BrN2OPureza:99.19%Forma y color:SolidPeso molecular:271.15Obicetrapib
CAS:<p>Obicetrapib (AMG-899) is an inhibitor of cholesteryl ester transfer protein.</p>Fórmula:C32H31F9N4O5Pureza:99.26% - >99.99%Forma y color:SolidPeso molecular:722.6Lapaquistat acetate
CAS:<p>Lapaquistat acetate (TAK-475) is a squalene synthase inhibitor that reduces the cytotoxicity induced by statins in human skeletal muscle cells.</p>Fórmula:C33H41ClN2O9Pureza:99.38% - 99.94%Forma y color:SolidPeso molecular:645.14Aleglitazar
CAS:<p>Aleglitazar (R1439) (R1439) is a potent dual PPARα/γ agonist, with IC50s of 38 nM and 19 nM for human PPARa and PPARγ, respectively.</p>Fórmula:C24H23NO5SPureza:99.03%Forma y color:SolidPeso molecular:437.51PREP inhibitor-1
CAS:<p>PREP inhibitor-1 is a prolyl oligopeptidase (PREP) inhibitor for the study of Alzheimer's disease.</p>Fórmula:C22H28N4O2Pureza:98.78%Forma y color:SoildPeso molecular:380.48FABPs ligand 6
CAS:<p>FABPs ligand 6 (MF6) is an inhibitor of FABP5 and FABP7.</p>Fórmula:C28H27FN2O3Pureza:97.45%Forma y color:SolidPeso molecular:458.52CP-642931
CAS:<p>CP-642931 (Sorbitol dehydrogenase-IN-1) is a sorbitol dehydrogenase inhibitor used in the study of diabetes mellitus and cardiovascular disease.</p>Fórmula:C17H25N7OPureza:99.67% - >99.99%Forma y color:SolidPeso molecular:343.43MAO-B-IN-17
CAS:<p>MAO-B-IN-17 is a selective and potent monoamine oxidase B (MAO-B) inhibitor (IC50: 5.08 μM) for the study of central nervous system disorders like Parkinson's.</p>Fórmula:C17H17F2NO2Pureza:99.41%Forma y color:SoildPeso molecular:305.32BAY-3827
CAS:<p>BAY-3827 is an AMPK inhibitor with antiproliferative activity and antitumor activity. BAY-3827 inhibits the phosphorylation of acetyl CoA carboxylase 1.</p>Fórmula:C27H25FN6OPureza:99.90%Forma y color:SolidPeso molecular:468.53Dual FAAH/sEH-IN-1
CAS:<p>Dual FAAH/sEH-IN-1 inhibits both sEH (IC50: 9.6 nM) and FAAH (IC50: 7 nM), offering potent anti-inflammatory effects.</p>Fórmula:C25H22ClN3O3S2Pureza:99.89%Forma y color:SolidPeso molecular:512.044-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine
CAS:Fórmula:C5H5N5OPureza:>93.0%(HPLC)Forma y color:White to Light yellow to Light orange powder to crystallinePeso molecular:151.13BI-2545
CAS:<p>BI-2545 is an autotaxin (ATX) inhibitor that significantly reduces LPA. For human ATX and rat ATX, the IC50s values are 2.2 nM and 3.4 nM , respectively.</p>Fórmula:C23H19F6N5O3Forma y color:SolidPeso molecular:527.42GNE-140 racemate
CAS:<p>GNE-140 is a potent inhibitor of lactate dehydrogenase A (LDHA). GNE-140 is a racemate mixture of (R)-GNE-140 and (S)-GNE-140.</p>Fórmula:C25H23ClN2O3S2Forma y color:SolidPeso molecular:499.04SMND-309
CAS:<p>SMND-309, a metabolite of salvianolic acid B, exhibits neuroprotective effects in cultured neurons and in rats subjected to permanent middle cerebral artery occlusion.</p>Fórmula:C18H14O8Pureza:98%Forma y color:SolidPeso molecular:358.302β-Apo-13-carotenone
CAS:<p>β-Apo-13-carotenone is a naturally occurring β-apocarotenoid, and is a RXRα antagonist.</p>Fórmula:C18H26OPureza:98%Forma y color:SolidPeso molecular:258.48-Dehydrocholesterol
CAS:<p>8-Dehydrocholesterol is a compound whose elevated concentration is a diagnostic biochemical hallmark of classical Smith-Lemli-Opitz syndrome.</p>Fórmula:C27H44OForma y color:SolidPeso molecular:384.648DNMDP
CAS:<p>DNMDP is a phosphodiesterase 3A inhibitor with clear cell-selective cytotoxicity. DNMDP binding to PDE3A promotes interaction between PDE3A and Schlafen 12.</p>Fórmula:C15H20N4O3Forma y color:SolidPeso molecular:304.34N3PT
CAS:<p>N3PT is a potent and selective inhibitor of transketolase(TK) with IC50 of 22 nM for Apo-TK)</p>Fórmula:C13H19Cl2N3OSPureza:98%Forma y color:SolidPeso molecular:336.28Modecainide
CAS:<p>Modecainide is metabolite of Encainide, is an antiarrhythmic agent.</p>Fórmula:C22H28N2O3Pureza:98%Forma y color:SolidPeso molecular:368.47MK-0941
CAS:<p>MK-0941 is an orally active and allosteric glucokinase activator, has potential in the treatment of type 2 diabetes.</p>Fórmula:C22H28N4O9S2Forma y color:SolidPeso molecular:556.61PF-06747711
CAS:<p>PF-06747711 is an effective and selective retinoic acid receptor-related orphan C2 inverse agonist (IC50: 4.1 nM). PF-06747711 also has anti-skin inflammatory activity.</p>Fórmula:C26H26F3N5O2Pureza:98%Forma y color:SolidPeso molecular:497.51TC-F 2
CAS:<p>TC-F 2 is a FAAH inhibitor.</p>Fórmula:C26H25N5O2Pureza:98%Forma y color:SolidPeso molecular:439.51PS10
CAS:<p>PS10 is a broad-spectrum PDK inhibitor that inhibits PDK2 and significantly increases the activity of the pyruvate dehydrogenase complex.</p>Fórmula:C14H13NO6SPureza:99.01%Forma y color:SolidPeso molecular:323.32(S)-GNE-140
CAS:<p>(S)-GNE-140 is the less active enantiomer of GNE-140.</p>Fórmula:C25H23ClN2O3S2Forma y color:SolidPeso molecular:499.054-Hydroxyacetophenone oxime
CAS:<p>4-Hydroxyacetophenone oxime is an impurity of Acetaminophen (Paracetamol), a potent COX-2 and hepatic NAT2 inhibitor used as an antipyretic and analgesic drug.</p>Fórmula:C8H9NO2Forma y color:SolidPeso molecular:151.16Calcitriol Impurities A
CAS:<p>Calcitriol Impurities A refers to the contaminants found in Calcitriol, the hormonally active metabolite of vitamin D3, which serves to activate the vitamin D receptor.</p>Fórmula:C27H44O3Forma y color:SolidPeso molecular:416.646-Hydroxybentazon
CAS:<p>6-Hydroxybentazon is a phase I metabolite of bentazon, a herbicide.</p>Fórmula:C10H12N2O4SForma y color:SolidPeso molecular:256.28Cefadroxil (hydrate)
CAS:<p>Cefadroxil is a first generation aminocephalosporin with good patient compliance, a long-acting therapeutic effect, high solubility and relatively broad spectrum of anti-bacterial activity. Cefadroxil is also a substrate of the intestinal peptide transporter PepT1, which is primarily responsible for the drug's uptake across the apical membrane of small intestine.</p>Fórmula:C16H19N3O6SForma y color:White Crystalline SolidPeso molecular:381.404GDP-D-mannose disodium
CAS:<p>GDP-D-mannose disodium is a natural product for research related to life sciences and the catalog number is T65209.</p>Forma y color:Soild(Rac)-PD0299685
CAS:<p>(Rac)-PD0299685 is a potent voltage-dependent calcium channel inhibitor for the study of retina-related diseases.</p>Fórmula:C10H21NO2Pureza:97.20%Forma y color:SolidPeso molecular:187.28Dichloroiodomethane
CAS:<p>Dichloroiodomethane is a natural compound found in human beings[1].</p>Fórmula:CHCl2IForma y color:SolidPeso molecular:210.824-Nitrophenyl N-acetyl-β-D-galactosaminide
CAS:<p>4-Nitrophenyl N-acetyl-β-D-galactosaminide is a useful organic compound for research related to life sciences. The catalog number is T67691 and the CAS number is 14948-96-0.</p>Fórmula:C14H18N2O8Forma y color:SolidPeso molecular:342.304Neuraminic acid
CAS:<p>Neuraminic acid: acidic amino sugar, 9 carbon chain, from pyruvic acid + D-mannosamine, in active mucoproteins.</p>Fórmula:C9H17NO8Forma y color:SolidPeso molecular:267.23MB-07803
CAS:<p>MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h).</p>Fórmula:C24H37N4O7PSPureza:98%Forma y color:SolidPeso molecular:556.61Trichloroacetic acid
CAS:<p>Trichloroacetic acid, commonly used for facial chemical resurfacing, is a metabolite of trichloroethylene, believed to contribute to its hepatocarcinogenic effects in mice.</p>Fórmula:C2HCl3O2Forma y color:SolidPeso molecular:163.393-Hydroxy-4-aminopyridine
CAS:<p>3-Hydroxy-4-aminopyridine is a natural product for research related to life sciences. The catalog number is T66009 and the CAS number is 52334-53-9.</p>Fórmula:C5H6N2OForma y color:SolidPeso molecular:110.116Orismilast
CAS:<p>LEO-32731 is a bioactive chemical.</p>Fórmula:C19H15Cl2F2NO7SForma y color:SolidPeso molecular:510.29MY33-3
CAS:<p>MY33-3 is a powerful and specific inhibitor of receptor protein tyrosine phosphatase (RPTP)β/ζ, demonstrating an IC50 value of approximately 0.1 μM. Moreover, MY33-3 exhibits inhibitory activity against PTP-1B with an IC50 value of about 0.7 μM. Additionally, MY33-3 has been shown to effectively decrease ethanol consumption and alleviate neuroinflammation and cognitive dysfunction induced by Sevoflurane.</p>Fórmula:C16H13F6NS2Forma y color:SolidPeso molecular:397.4DSR-141562
CAS:<p>DSR-141562 is a new compound that can be taken orally and has a specific ability to inhibit phosphodiesterase 1 (PDE1) in the brain. This compound exhibits a preference for inhibiting human PDE1B, with an IC50 value of 43.9 nM. It also shows moderate inhibition of human PDE1A (IC50 = 97.6 nM) and PDE1C (IC50 = 431.8 nM). DSR-141562 is particularly useful in the study of positive symptoms, negative symptoms, and cognitive impairments associated with schizophrenia.</p>Fórmula:C19H25F3N4O3Forma y color:SolidPeso molecular:414.42Fmoc-HoCys(ACM)-OH
CAS:<p>Fmoc-HoCys(ACM)-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Fórmula:C22H24N2O5SForma y color:SolidPeso molecular:428.5Hex
CAS:<p>Hex is a potent inhibitor of enolase, exhibiting inhibitory activity with Ki values of 74.4 nM and 269.4 nM against ENO2 and ENO1, respectively.</p>Fórmula:C5H10NO5PForma y color:SolidPeso molecular:195.113-Hydroxyisobutyric acid
CAS:<p>(S)-3-Hydroxyisobutyric acid is an important interorgan metabolite.</p>Fórmula:C4H8O3Pureza:98%Forma y color:SolidPeso molecular:104.1045Antibiotic K 4
CAS:<p>Antibiotic K 4 is an inhibitor of angiotensin I converting enzyme produced by Actinomadura spiculosospora.</p>Fórmula:C23H32N3O6PPureza:98%Forma y color:SolidPeso molecular:477.4983-Deoxy-galactosone
CAS:<p>3-Deoxy-galactosone, a 1,2-dicarbonyl compound, originates from the degradation of galactose. It forms in food during Maillard and caramelization reactions.</p>Fórmula:C6H10O5Pureza:98%Forma y color:SolidPeso molecular:162.141Vitamin D3 octanoate
CAS:<p>Vitamin D3 octanoate, an ester derived from vitamin D3, is commonly known as cholecalciferol. Cholecalciferol is a naturally occurring form of vitamin D with notable properties such as inducing cell differentiation and impeding cancer cell proliferation.</p>Fórmula:C35H58O2Forma y color:SolidPeso molecular:510.847γ-glutamylcysteine
CAS:<p>Gamma-glutamylcysteine is a natural product for research related to life sciences. The catalog number is T38024 and the CAS number is 636-58-8.</p>Fórmula:C8H14N2O5SForma y color:SolidPeso molecular:250.27(R)-Linezolid
CAS:<p>(R)-Linezolid, an impurity of Linezolid, inhibits the initiation of bacterial protein synthesis.</p>Fórmula:C16H20FN3O4Pureza:98%Forma y color:SolidPeso molecular:337.35Mebendazole-amine
CAS:<p>R-18986 is a biochemical substance.</p>Fórmula:C14H11N3OForma y color:SolidPeso molecular:237.26CDE-096
CAS:<p>CDE-096 is a plasminogenactivator inhibitor-1 (PAI-1) inactivator.</p>Fórmula:C25H20F3NO12Forma y color:SolidPeso molecular:583.42PF-06445974
CAS:<p>PF-06445974 has good selectivity for PDE4D, excellent brain permeability, and has a high level of specific binding in the "cold tracer" study.</p>Fórmula:C20H15FN4OForma y color:SolidPeso molecular:346.36LCC-12 formate
<p>LCC-12 formate (LCC-12 FA) inhibits copper(II) in mitochondria and NAD(H) and inhibits macrophage activation, affects inflammation, cellular plasticity.</p>Fórmula:C16H36N10·CH2O2Forma y color:SolidPeso molecular:414.552-(Methoxycarbonyl)benzoic acid
CAS:<p>2-(Methoxycarbonyl)benzoic acid is a natural product for research related to life sciences. The catalog number is T67426 and the CAS number is 4376-18-5.</p>Fórmula:C9H8O4Forma y color:SolidPeso molecular:180.16N1,N8-Diacetylspermidine hydrochloride
CAS:<p>N1,N8-Diacetylspermidine hydrochloride is a polyamine found in human urine.</p>Fórmula:C11H24ClN3O2Pureza:98%Forma y color:SolidPeso molecular:265.78BMS-963272
CAS:<p>BMS-963272 is a selective and potent MGAT2 inhibitor with an IC50 value of 7.1 nM used in the study of metabolic disorders and obesity.</p>Fórmula:C24H21F6N5O2Pureza:99.92%Forma y color:SolidPeso molecular:525.45Lysyl-tyrosyl-lysine
CAS:<p>Lysyl-tyrosyl-lysine is a bioactive chemical.</p>Fórmula:C21H35N5O5Pureza:98%Forma y color:SolidPeso molecular:437.54
![4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3B%2Fthumb-webp%2FA2699.webp&w=3840&q=75)
