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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ATX inhibitor 5
CAS:<p>ATX inhibitor 5: potent, oral autotaxin blocker, IC50 15.3 nM, curbs CCl4 liver fibrosis.</p>Fórmula:C22H18ClF3N6OPureza:98.77%Forma y color:SolidPeso molecular:474.87Abiraterone metabolite 1
CAS:<p>Abiraterone metabolite 1, a derivative of abiraterone, inhibits CYP17A1, halts androgen formation, aiding in prostate cancer treatment.</p>Fórmula:C24H33NOPureza:98%Forma y color:SolidPeso molecular:351.52Tyrphostin AG 1112
CAS:<p>Tyrphostin AG 1112 is a Bcr-Abl kinase blocker. It can activate the terminal differentiation of K562 cells and the purging of Ph+ cells.</p>Fórmula:C15H10N6Forma y color:SolidPeso molecular:274.28EP6
CAS:<p>EP6 blocks 5-LO, key in the AA cascade, reducing leukotrienes to curb inflammation and allergies.</p>Fórmula:C24H30N4OPureza:98%Forma y color:SolidPeso molecular:390.52HM-50316
CAS:<p>HM-50316 is a High affinity FABP4 inhibitor (Ki < 1 nM).</p>Fórmula:C29H23ClN2O3SPureza:98%Forma y color:SolidPeso molecular:515.02Nampt-IN-7
CAS:<p>Nampt-IN-7 (GF8) inhibits NAMPT (IC50: 7.31 μM) and kills HepG2 cells (IC50: 24.28 μM).</p>Fórmula:C20H21N5O3Forma y color:SolidPeso molecular:379.41MMPX
CAS:<p>calmodulin-sensitive cyclic GMP phosphodiesterase inhibitor</p>Fórmula:C12H18N4O3Pureza:98%Forma y color:SolidPeso molecular:266.3Epostane
CAS:<p>Epostane is a 3β-hydroxysteroid dehydrogenase inhibitor that blocks the biosynthesis of progesterone and pregnenolone.Cost-effective and quality-assured.</p>Fórmula:C22H31NO3Pureza:>99.99%Forma y color:SolidPeso molecular:357.49AMP-Deoxynojirimycin
CAS:<p>AMP-Deoxynojirimycin (AMP-DNM) is a ceramide glucosyltransferase and GCase 2 inhibitor for the study of Parkinson's and diabetes.</p>Fórmula:C22H39NO5Pureza:>99.99%Forma y color:SolidPeso molecular:397.55DGAT1-IN-3
CAS:<p>DGAT1-IN-3: a potent, selective DGAT-1 inhibitor (IC50: 38 nM human, 120 nM rat), oral, for obesity and dyslipidemia research.</p>Fórmula:C20H19F3N4O3Forma y color:SolidPeso molecular:420.39GSK376501A
CAS:<p>GSK376501A is a selective and effective modulator of peroxisome proliferator-activated receptor γ (PPARγ) for the study of type 2 diabetes.</p>Fórmula:C32H37NO6Pureza:>99.99%Forma y color:SolidPeso molecular:531.64NEP-IN-2
CAS:<p>NEP-IN-2 is an inhibitor of neutral endopeptidase. It also is used in the research of proliferation in atherosclerosis, restenosis.</p>Fórmula:C16H23NO3S2Pureza:98%Forma y color:SolidPeso molecular:341.4914(S)-HDHA
CAS:<p>DHA is an ω-3 important for development and therapy for inflammation and cancer; its derivative, 14(S)-HDHA, aids in reducing inflammation.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.492-TEDC
CAS:<p>2-TEDC: Potent LOX inhibitor, blocks 5-LOX, 12-LOX, 15-LOX (IC50: 0.09, 0.013, 0.5 μM); aids atherosclerosis research.</p>Fórmula:C16H13NO4SPureza:99.75%Forma y color:SolidPeso molecular:315.34YCT529 free acid
CAS:<p>YCT529 free acid is a potent, selective and orally active RAR-α inhibitor .</p>Fórmula:C29H25NO3Forma y color:SolidPeso molecular:435.51RG 6866
CAS:RG 6866 is a inhibitor of 5-lipoxygenase.Fórmula:C16H17NO3Pureza:98%Forma y color:SolidPeso molecular:271.31IDO-IN-11
CAS:<p>IDO-IN-11 is an indoleamine-2,3-dioxygenase (IDO) inhibitor with IC50s of 0.18 μM (Kinase) and 0.014 μM (Hela Cell).</p>Fórmula:C19H23BrFN7O4SPureza:98%Forma y color:SolidPeso molecular:544.46-Hydroxyluteolin
CAS:<p>6-Hydroxyluteolin, a flavonoid compound extracted from Salvia amarissima Ortega, inhibits aldose reductase (AR) and has antimicrobial activity.</p>Fórmula:C15H10O7Pureza:99.69%Forma y color:SolidPeso molecular:302.24CYP1B1-IN-3
CAS:<p>CYP1B1-IN-3: strong CYP1B1 inhibitor (IC50: 6.6 nM); weak on CYP1A1/CYP1A2; hinders cell migration, invasion; blocks P-gp, AKT/ERK, FAK/SRC, EMT.</p>Fórmula:C20H16FN3O2S2Forma y color:SolidPeso molecular:413.49Theodrenaline
CAS:<p>Theodrenaline is a cardiac stimulant, also acts as an agent of anti-hypotensive together with cafedrine.</p>Fórmula:C17H21N5O5Pureza:98%Forma y color:SolidPeso molecular:375.38FXR agonist 4
<p>FXR agonist 4: EC50 of 1.05μM, treats hyperlipidemia, steatosis, insulin resistance, inflammation in DIO mice, for NAFLD research.</p>Fórmula:C21H28ClN3OForma y color:SolidPeso molecular:373.92Cycloguanil
CAS:<p>Cycloguanil is an antimalarial.</p>Fórmula:C11H14ClN5Pureza:98%Forma y color:SolidPeso molecular:251.72Gemlapodect
CAS:<p>Gemlapodect (RO554965), a phosphodiesterase 10A (PDE10A) inhibitor, is utilized in schizophrenia research.</p>Fórmula:C22H21N7O3Forma y color:SolidPeso molecular:431.45PSB069
CAS:<p>NTPDase inhibitor</p>Fórmula:C20H13ClN2NaO5SPureza:98%Forma y color:SolidPeso molecular:451.84SQ 27786
CAS:<p>SQ 27786 is an inhibitor of ACE.</p>Fórmula:C23H25ClN4O7S2Pureza:98%Forma y color:SolidPeso molecular:569.05Win 58237
CAS:<p>Win 58237 is an inhibitor of cyclic nucleotide phosphodiesterase (PDE) (Ki: 170 nM for PDE V), with vasorelaxant activity.</p>Fórmula:C16H17N5OPureza:98%Forma y color:SolidPeso molecular:295.34HS80
CAS:<p>HS-80, a Fasnall enantiomer, selectively inhibits FASN, blocking lipid synthesis (IC50: 7.13 μM).</p>Fórmula:C19H22N4SPureza:98%Forma y color:SolidPeso molecular:338.47SCH 42495
CAS:<p>SCH 42495 is an orally active neutral metalloendopeptidase inhibitor. SCH 42495 is the orally active ethyl ester prodrug of SCH 42354.</p>Fórmula:C20H29NO4S2Pureza:98%Forma y color:SolidPeso molecular:411.58Manitimus
CAS:<p>Manitimus is a potent immunosuppressive drug, and is an inhibitor of dehydroorotate dehydrogenase,.</p>Fórmula:C15H11F3N2O2Pureza:99.75% - 99.75%Forma y color:SolidPeso molecular:308.26SWE101
CAS:<p>SWE101 is a potent human and rat soluble epoxide hydrolase (sEH)-P inhibitor(IC50s of 4 μM and 2.8 μM, respectively).</p>Fórmula:C19H15Cl2NO3Pureza:98%Forma y color:SolidPeso molecular:376.23TA-7552
CAS:<p>TA-7552 is a potent agent of cholesterol-lowering.</p>Fórmula:C25H26O10Pureza:98%Forma y color:SolidPeso molecular:486.47BFE-37
CAS:<p>BFE-37 is a partial agonist of beta-adrenergic.</p>Fórmula:C16H23NO3Pureza:98%Forma y color:SolidPeso molecular:277.36PMPMEase-IN L-28
CAS:<p>PMPMEase-IN L-28 is a novel inhibitor of prenylated methylated protein methylesterase.</p>Fórmula:C17H29FO2S2Pureza:98%Forma y color:SolidPeso molecular:348.54Ethylene thiourea
CAS:<p>Ethylene thiourea (NCIC03372) is a pesticide used in fruit and vegetable production.</p>Fórmula:C3H6N2SPureza:≥98%Forma y color:Needles Prisms From Alcohol Or Amyl AlcoholPeso molecular:102.16Pteropterin
CAS:<p>Pteropterin is an antineoplastic agent.</p>Fórmula:C29H33N9O12Pureza:98%Forma y color:SolidPeso molecular:699.63Alitame
CAS:<p>Alitame is a high-intensity sweetener and sugar substitute widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C14H25N3O4SPureza:98%Forma y color:SolidPeso molecular:331.43DCYM21
CAS:<p>DCYM21: Menin-MLL inhibitor, halts leukemia cell growth with MLL changes, causing arrest and differentiation.</p>Fórmula:C26H33ClN2Pureza:98%Forma y color:SolidPeso molecular:409.01Sermetacin
CAS:<p>Sermetacin is an anti-inflammatory agent.</p>Fórmula:C22H21ClN2O6Pureza:98%Forma y color:SolidPeso molecular:444.86IDO-IN-14
CAS:<p>IDO-IN-14 is an IDO inhibitor (IC50: 0.6928 nM).</p>Fórmula:C23H23ClN4O2Forma y color:SolidPeso molecular:422.91AZD-3289
CAS:<p>AZD-3289, a potent BACE1 inhibitor, is used potentially for the treatment of Alzheimer's disease.</p>Fórmula:C24H14F5N5Forma y color:SolidPeso molecular:467.39tHGA
CAS:<p>tHGA is a potent inhibitor of lipoxygenase.</p>Fórmula:C18H24O4Pureza:98%Forma y color:SolidPeso molecular:304.38GW648495
CAS:<p>GW648495 is a PfDHODH inhibitor that shows greater than 4,000-fold selectivity for the malarial enzyme.</p>Fórmula:C16H13N5Pureza:98%Forma y color:SolidPeso molecular:275.31ts-SA
CAS:<p>ts-SA is a metalloenzyme carbonic anhydrase (CA) inhibitor. It is active against 7 out of 10 human CA isoforms.</p>Fórmula:C14H15N3O5S2Pureza:98%Forma y color:SolidPeso molecular:369.42Fexaramate
CAS:<p>Fexaramate is a potent, selective agonist of farnesoid X receptor.</p>Fórmula:C31H37NO5Forma y color:SolidPeso molecular:503.63ML218
CAS:<p>ML218 is an inhibitor of T-type Ca2+ channels (Cav3.1, Cav3.2, Cav3.3).ML218 inhibits the synaptic activity of subthalamic nucleus (STN) neurons.</p>Fórmula:C19H26Cl2N2OPureza:99.2% - 99.45%Forma y color:SolidPeso molecular:369.33BVT-116429
CAS:<p>BVT-116429 is an inhibitor of 11β-HSD1.</p>Fórmula:C13H12F4N2OSPureza:98%Forma y color:SolidPeso molecular:320.31Langkamide
CAS:<p>Langkamide is a HIF-2 inhibitor with EC₅₀ values of 14.0 uM.</p>Fórmula:C16H17NO5Pureza:98%Forma y color:SolidPeso molecular:303.31sEH-IN-12
CAS:<p>sEH-IN-12 is an effective inhibitor of the enzyme soluble epoxide hydrolase (sEH).</p>Fórmula:C25H29N5O2Pureza:98%Forma y color:SolidPeso molecular:431.53Noreximide
CAS:<p>Noreximide is an agent of sedative.</p>Fórmula:C9H9NO2Pureza:98%Forma y color:SolidPeso molecular:163.17DBC
CAS:<p>DBC is a halogenated hydrocarbon, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C20H13NPureza:99.76%Forma y color:Needles From Ethanol 7H-Dibenzo(C G)Carbazole Is A Crystalline SolidPeso molecular:267.32BAY 59-9435
CAS:<p>HSL-IN-2 is a selective inhibitor of Hormone Sensitive Lipase (HSL; IC50: 0.023 μM).</p>Fórmula:C14H22N2O3Pureza:98%Forma y color:SolidPeso molecular:266.34AF267
CAS:<p>AF267 is a M1 muscarinic agonist that works by restoring cognitive impairments.</p>Fórmula:C10H18N2OSPureza:98%Forma y color:SolidPeso molecular:214.33Clinolamide
CAS:<p>Clinolamide is an antilipidemic agent.</p>Fórmula:C24H43NOPureza:98%Forma y color:SolidPeso molecular:361.6Dehydro-ZINC39395747
CAS:<p>Dehydro-ZINC39395747 enhances NO in cells and inhibits cytochrome b5 reductase 3 (IC50: 9.14μM, Kd: 1.11μM).</p>Fórmula:C12H9N3O2S2Forma y color:SolidPeso molecular:291.35Propentofylline
CAS:<p>Propentofylline (Hextol) has neuroprotective, antiproliferative and anti-inflammatory activities and can be used in the study of Alzheimer's disease.</p>Fórmula:C15H22N4O3Pureza:99.76% - 99.86%Forma y color:Off-White SolidPeso molecular:306.36Bucricaine
CAS:<p>Bucricaine is an anesthetic drug.</p>Fórmula:C17H22N2Forma y color:SolidPeso molecular:254.37Nafenopin
CAS:<p>Nafenopin is a peroxisome proliferator, it is used to promote liver tumors and has been used as an antihyperlipoproteinemic agent.</p>Fórmula:C20H22O3Pureza:98%Forma y color:SolidPeso molecular:310.39CM026
CAS:<p>CM026 inhibits ALDH1A1 selectively, binds to its aldehyde pocket uncompetitively.</p>Fórmula:C22H30N6O4Forma y color:SolidPeso molecular:442.51ABT-418
CAS:<p>ABT-418, a nicotinic acetylcholine receptor (nAchR) agonist, is used potentially for the treatment of attention deficit disorder.</p>Fórmula:C9H14N2OForma y color:SolidPeso molecular:166.22Safrazine Hydrochloride
CAS:<p>Safrazine Hydrochloride is a monoamine oxidase inhibitor (MOI) that is irreversible.</p>Fórmula:C11H17ClN2O2Forma y color:SolidPeso molecular:244.718(3S,5R)-Pitavastatin calcium
CAS:<p>(3S,5R)-Pitavastatin calcium is the enantiomer of Pitavastatin which is a potent HMG-CoA reductase inhibitor.</p>Fórmula:C25H26CaFNO4Pureza:98%Forma y color:SolidPeso molecular:463.562CID-7309015
CAS:<p>CID-7309015 inhibits TDP1, slows malaria parasite death, disrupts ABHD5/perilipin-1 interaction, affects ROR gamma activity, and targets HCV.</p>Fórmula:C21H18O6Pureza:98%Forma y color:SolidPeso molecular:366.36TC-E 5005
CAS:<p>PDE10A inhibitor</p>Fórmula:C15H18N4OPureza:98%Forma y color:SolidPeso molecular:270.33Lu AF58801
CAS:<p>Lu AF58801 is a brain penetrant positive allosteric and selective modulator of alpha-7 nicotinic acetylcholine receptors.</p>Fórmula:C20H23NO3Pureza:98%Forma y color:SolidPeso molecular:325.4HSL-IN-1
CAS:<p>HSL-IN-1 is an HSL inhibitor that significantly reduces the reactive metabolite load and reduces the release of free fatty acids from stored fat.</p>Fórmula:C19H13BClF3N2O4Pureza:>99.99%Forma y color:SolidPeso molecular:436.58MAGLi 432
CAS:<p>MAGLi 432: Potent MAGL inhibitor, selective and reversible. IC50: 4.2 nM (human), 3.1 nM (mouse). Useful for neurological disorder research.</p>Fórmula:C22H24BrClN2O2Forma y color:SolidPeso molecular:463.8Afegostat HCl
CAS:<p>Afegostat: GCase inhibitor, Ki ~30 nM for wild-type/mutant, experimental Gaucher's disease drug.</p>Fórmula:C6H14ClNO3Forma y color:SolidPeso molecular:183.63MIPS1455
CAS:<p>MIPS1455 is a photoactivatable allosteric M1 muscarinic acetylcholine receptor ligand.</p>Fórmula:C24H17NO4Pureza:98%Forma y color:SolidPeso molecular:383.4KD-027
CAS:<p>KD-027 is a novel and long-acting PDE5A(phosphodiesterase 5A) inhibitor with potential antihypertensive activity.</p>Fórmula:C25H35N7O6SPureza:99.55%Forma y color:SolidPeso molecular:561.65Glucokinase activator 3
CAS:<p>Glucokinase activator 3: potent GK activator, AC50=38 nM, potential for type 2 diabetes research.</p>Fórmula:C26H33N2O9PS2Forma y color:SolidPeso molecular:612.65SMP-028
CAS:<p>SMP-028 is a neutral cholesterol esterase (CEase) inhibitor(IC50 : 1.01 μM).</p>Fórmula:C23H26FN5O2SPureza:98%Forma y color:SolidPeso molecular:455.55K103 Hydrochloride
CAS:<p>K103 Hydrochloride, an inhibitor of peptidoglycan synthesis, targets the lipid II precursor.</p>Fórmula:C19H22Cl2N2SPureza:98%Forma y color:SolidPeso molecular:381.36BNS
CAS:<p>BNS is a potent, prolyl-hydroxylase 2 (PHD2)-selective inhibitor.</p>Fórmula:C18H16N2O6S2Pureza:98%Forma y color:SolidPeso molecular:420.46L-693612
CAS:<p>L-693612 is an inhibitor of carbonic anhydrase.</p>Fórmula:C14H24N2O5S3Pureza:98%Forma y color:SolidPeso molecular:396.552-Methyldecanenitrile
CAS:<p>2-Methyldecanenitrile, intense peach scent with lactone notes, stable in all pH, effective at low concentration.</p>Fórmula:C11H21NPureza:98%Forma y color:Colourless Liquid LiquidPeso molecular:167.29RP 73163 Racemate
CAS:<p>RP 73163 Racemate is the racemate of RP 73163. RP 73163 is a potent inhibitor of ACAT, shows cholesterol lowering activity.</p>Fórmula:C25H28N4OSPureza:98%Forma y color:SolidPeso molecular:432.58WWL113
CAS:<p>WWL113 is a selective oral inhibitor for Ces3 and Ces1f, with IC50s of 120 nM and 100 nM, notably targeting the 60-kDa serine hydrolase.</p>Fórmula:C29H26N2O4Pureza:98%Forma y color:SolidPeso molecular:466.53Gemcabene
CAS:<p>Gemcabene (PD-72953) lowers LDL and triglycerides, boosts HDL, and reduces inflammation by decreasing C-reactive protein.</p>Fórmula:C16H30O5Pureza:≥98%Forma y color:SolidPeso molecular:302.41Pentamethonium bromide
CAS:<p>Pentamethonium bromide is a vasodilator agent.</p>Fórmula:C11H28Br2N2Pureza:98%Forma y color:SolidPeso molecular:348.16Razobazam
CAS:<p>Razobazam is a benzodiazepine derivative agent. It produces nootropic (improves cognitive function) effects in animal studies.</p>Fórmula:C14H14N4O2Pureza:98%Forma y color:SolidPeso molecular:270.29CGP-28014
CAS:<p>CGP-28014 inhibits COMT, boosts renal dopamine & DOPAC excretion, lowers HVA, no effect on renal sodium.</p>Fórmula:C12H19N3OForma y color:SolidPeso molecular:221.35β-Dutasteride
CAS:<p>5β-Dutasteride is the S configuration of Dutasteride. It is a potent inhibitor of both 5 alpha-reductase isozymes.</p>Fórmula:C27H30F6N2O2Pureza:98%Forma y color:SolidPeso molecular:528.53Ciraparantag TFA
CAS:<p>Ciraparantag TFA reverses anticoagulants by inhibiting thrombin and factor Xa.</p>Fórmula:C26H50F6N12O6Pureza:98%Forma y color:SolidPeso molecular:740.74NP603
CAS:<p>NP603 is a cell-permeable inhibitor of FGFR1, PDGFRβ, and VEGFR2 that binds to the ATP pocket. It also is a very weak EGFR inhibitor.</p>Fórmula:C26H26N2O5Pureza:98%Forma y color:SolidPeso molecular:446.49Phortress free base
CAS:<p>Phortress free base is a P450 CYP1A1-activated antitumor prodrug with antitumor activity.</p>Fórmula:C20H23FN4OSPureza:98%Forma y color:SolidPeso molecular:386.49Trimoxamine hydrochloride
CAS:<p>Trimoxamine hydrochloride is an antihypertensive.</p>Fórmula:C15H24ClNO3Pureza:98%Forma y color:SolidPeso molecular:301.81p18SMI-21
CAS:<p>p18SMI-21 is a novel INK4C inhibitor. It also specifically blocking the bioactivity of p18 protein.</p>Fórmula:C10H14N2O4SPureza:98%Forma y color:SolidPeso molecular:258.29KT185
CAS:<p>KT185 is an orally-bioavailable and brain-penetrant ABHD6 inhibitor (IC50: 0.21 nM in Neuro2A cells).</p>Fórmula:C32H33N5O2Pureza:98%Forma y color:SolidPeso molecular:519.64Rev 6207
CAS:<p>Rev 6207 is a non-sulfhydryl ACE-inhibitor.</p>Fórmula:C21H31N3O5Forma y color:SolidPeso molecular:405.49RO-28-1675
CAS:<p>RO-28-1675 is a direct and selective glucokinase activator, the GK/GKRP complex,insulin secretion and type 2 diabetes.</p>Fórmula:C18H22N2O3S2Pureza:98.13%Forma y color:SolidPeso molecular:378.51AMG-7980
CAS:<p>AMG-7980 is a highly specific phosphodiesterase 10A ligand. It shows a good uptake in the striatum.</p>Fórmula:C19H22N4O2Pureza:98%Forma y color:SolidPeso molecular:338.4IDO-IN-16
CAS:<p>IDO-IN-16 (compound 5) is an IDO inhibitor (IC50: 36 nM).</p>Fórmula:C22H21F3N4OForma y color:SolidPeso molecular:414.42CAY10485
CAS:<p>CAY10485 blocks human ACAT-1 & ACAT-2 (IC50: 95 & 81 μM) and hinders oxidation of LDL by 91% at 2 μM, possibly impacting atherosclerosis development.</p>Fórmula:C27H27NO7Forma y color:SolidPeso molecular:477.51SGK1 inhibitor
CAS:<p>SGK1 inhibitor targets SGK1/2 over SGK3, blocks GSK3β phosphorylation, lowers HCC1954 cell viability with BYL719, and reduces tumor growth in mice.</p>Fórmula:C17H12Cl2N6O2SForma y color:SolidPeso molecular:435.29Oxagrelate
CAS:<p>Oxagrelate inhibits cAMP phosphodiesterase and reduces platelet aggregation by collagen and ADP.</p>Fórmula:C14H16N2O4Forma y color:SolidPeso molecular:276.29Ciraparantag
CAS:<p>Ciraparantag inhibits thrombin, factor Xa, and reverses various anticoagulants.</p>Fórmula:C22H48N12O2Pureza:98%Forma y color:SolidPeso molecular:512.7PDE5-IN-4
CAS:<p>PDE5-IN-4, a phosphodiesterase 5 (PDE5) inhibitor, is utilized in research concerning acute myocardial infarction and reperfusion-related damage,</p>Fórmula:C21H27N5O5SForma y color:SolidPeso molecular:461.53YM758 Phosphate
CAS:<p>YM758 Phosphate, a current channel inhibitor, selectively lowers a heart beat and decreases oxygen consumption of heart muscle.</p>Fórmula:C26H35FN3O8PPureza:98%Forma y color:SolidPeso molecular:567.54Atreleuton
CAS:<p>Atreleuton (ABT-761), reversible oral 5-LO inhibitor, selectively blocks leukotriene formation.</p>Fórmula:C16H15FN2O2SPureza:98%Forma y color:SolidPeso molecular:318.37Boc-Glu(OBzl)-OSu
CAS:<p>Boc-Glu(OBzl)-OSu can be used for the synthesis of solid phase peptides containing benzyl glutamate residues.</p>Fórmula:C21H26N2O8Forma y color:SolidPeso molecular:434.44Benproperine
CAS:<p>Benproperine is a bioactive molecule with antineoplastic properties.</p>Fórmula:C21H27NOPureza:98%Forma y color:SolidPeso molecular:309.45α-Amylase/α-Glucosidase-IN-2
CAS:<p>α-Amylase/α-Glucosidase-IN-2 (compound 5) exhibits strong inhibition activity towards both α-amylase and α-glucosidase enzymes, with IC 50 values of 13.02 μM</p>Fórmula:C22H16ClN5Forma y color:SolidPeso molecular:385.85CG-707
CAS:<p>CG-707 is an inhibitor of PRL-3 that acts by blocking the migration and invasion of metastatic cancer cells.</p>Fórmula:C20H17NO3S2Pureza:98%Forma y color:SolidPeso molecular:383.48Acetaldophosphamide
CAS:<p>Acetaldophosphamide is a novel stable aldophosphamide analog.</p>Fórmula:C11H21Cl2N2O6PForma y color:SolidPeso molecular:379.17A-1293201
CAS:<p>A-1293201 is a potent and selective NAMPT inhibitor.</p>Fórmula:C21H23N3O3Forma y color:SolidPeso molecular:365.43RORγt Inverse agonist 8
CAS:<p>RORγt Inverse agonist 8 is a potent, selective, orally bioavailable RORγt inverse agonist(human RORγt-LBD with an IC50 of 19 nM).</p>Fórmula:C26H33N7O2Pureza:98%Forma y color:SolidPeso molecular:475.59BBMP
CAS:<p>BBMP is an inhibitor of mitochondrial permeability transition pore.</p>Fórmula:C12H11BrN2O3SForma y color:SolidPeso molecular:343.2hCAIX-IN-8
CAS:<p>hCAIX-IN-8, a selective hCAIX inhibitor, IC50: 0.024 μM. Also affects CAII, CAVA (IC50s: 1.99, 1.10 μM), limits cell migration, and induces apoptosis.</p>Fórmula:C19H16N4O6Forma y color:SolidPeso molecular:396.35MB-07729
CAS:<p>MB-07729 inhibits fructose-1,6-bisphosphate with IC50: 189 nM (rat), 121 nM (monkey), 31 nM (human) for diabetes research.</p>Fórmula:C12H15N2O5PSPureza:99.54% - 99.64%Forma y color:SolidPeso molecular:330.3PDE4-IN-11
CAS:<p>PDE4-IN-11: Potent PDE4 inhibitor with strong bronchodilatory and anti-inflammatory effects for airway disease research.</p>Fórmula:C21H19FN2O2Forma y color:SolidPeso molecular:350.39hCAI/II-IN-3
CAS:<p>"hCAI/II-IN-3 (compound 5b) is a potent dual hCA I/II inhibitor with Ki: 51.25nM (I), 13.15nM (II), helps treat AMS."</p>Fórmula:C16H18N4O4S2Forma y color:SolidPeso molecular:394.47Prenyl-IN-1
CAS:<p>Prenyl-IN-1 inhibits prenylation selectively, counters oxidative stress in Parkinson's.</p>Fórmula:C28H24ClN5O2Pureza:>99.99%Forma y color:SolidPeso molecular:497.98Peliglitazar racemate
CAS:<p>Peliglitazar racemate(BMS 426707-01 racemate) is the racemate of Peliglitazar.Peliglitazar racemate may be used as a potential antidiabetic and anti-obesity</p>Fórmula:C30H30N2O7Pureza:97.75%Forma y color:SolidPeso molecular:530.57PKM2 activator 5
CAS:<p>PKM2 activator 5 is a novel and potent PKM2 activator (AC50: 0.316 µM) with potential anticancer activity for the study of cancer metabolism-related diseases.</p>Fórmula:C18H19FN2O6S2Pureza:98%Forma y color:SolidPeso molecular:442.48IDO-IN-6
CAS:<p>IDO-IN-6 is an indoleamine 2,3-dioxygenase (IDO) inhibitor.</p>Fórmula:C18H21FN2O2Pureza:98%Forma y color:SolidPeso molecular:316.37hCAXII-IN-1
CAS:<p>hCAXII-IN-1 selectively inhibits HCA IX/XII, promising for new cancer drug development.</p>Fórmula:C20H17NO5Forma y color:SolidPeso molecular:351.35AGI-026
CAS:<p>AGI-026 (AGI-12026) is a novel and potent dual inhibitor of the mutant isocitrate dehydrogenase mIDH1/2 blood-brain barrier, reduce d-2-hydroxyglutarate (2-HG).</p>Fórmula:C18H15F6N7Pureza:99.79% - 99.86%Forma y color:SolidPeso molecular:443.35LTV-1
CAS:<p>LTV-1 has the potential for autoimmunity treatment. LTV-1 is a potent lymphoid tyrosine phosphatase (LYP) inhibitor in T cells with an IC50 of 508 nM.</p>Fórmula:C26H20N2O5SForma y color:SolidPeso molecular:472.51hCA IX-IN-2
<p>hCA IX-IN-2 is a highly potent and selective inhibitor of hCA IX, exhibiting an inhibition constant (K I) value of 32.1 nM and demonstrating anti-proliferative</p>Fórmula:C23H24N2O4STeForma y color:SolidPeso molecular:552.11hCAIX-IN-5
CAS:<p>hCAIX-IN-5 was a selective hCAIX inhibitor, inhibiting hCAI, hCAII, hCAIV, and hCAIX with Ki values of >10000, >10000, 130.7, and 829.1 nM, respectively.</p>Fórmula:C18H12FNO3Pureza:99.26%Forma y color:SolidPeso molecular:309.29PKM2 activator 4
CAS:<p>PKM2 Activator 4, a chemical compound, functions as an activator of PKM2 with an activation concentration (AC 50) ranging from 1 to 10 μM.</p>Fórmula:C16H16N2O4SForma y color:SolidPeso molecular:332.37mEH-IN-1
CAS:<p>mEH-IN-1 (Compound 62) is a potent mEH enzyme inhibitor with an IC50 of 2.2 nM, relevant in preeclampsia, hypercholanemia, and cancer research.</p>Fórmula:C16H17F6NOSForma y color:SolidPeso molecular:385.37AVE-8134
CAS:<p>AVE-8134 is an agonist of PPARα. For human and rodent PPARα receptor, the EC50 values are 100 and 3000 nM, respectively.</p>Fórmula:C22H23NO5Pureza:98%Forma y color:SolidPeso molecular:381.42SYN20028567
CAS:<p>SYN20028567, an aromatase (CYP19) inhibitor, exhibits an IC50 value of 9.4 nM. It has potential applications in breast cancer research [1].</p>Fórmula:C20H29N3O3SForma y color:SolidPeso molecular:391.53Allylglycine
CAS:<p>Allylglycine is a glutamate decarboxylase inhibitor and a GAMMA-AMINOBUTYRIC ACID antagonist. It is used to induce convulsions in experimental animals.</p>Fórmula:C5H9NO2Pureza:98%Forma y color:SolidPeso molecular:115.13SHP2 inhibitor LY6
CAS:<p>SHP2 inhibitor LY6 (LY6) is a potent and selective SHP2 inhibitor (IC50: 9.8 μM) that blocks SHP2-mediated cell signaling and proliferation.</p>Fórmula:C30H27Cl2N3O4Forma y color:SolidPeso molecular:564.46Umbralisib sulfate
CAS:<p>Umbralisib sulfate, an oral dual PI3Kδ/CK1ε inhibitor (EC50: 22.2 nM/6.0 μM), targets CLL T cells for blood cancer research.</p>Fórmula:C31H26F3N5O7SForma y color:SolidPeso molecular:669.63Liarozole HCl
CAS:<p>Liarozole HCl: antineoplastic, boosts ATRA levels, impedes cell growth, promotes differentiation, aromatase inhibitor.</p>Fórmula:C17H14Cl2N4Pureza:98%Forma y color:SolidPeso molecular:345.23p-Synephrine
CAS:<p>p-Synephrine is a natural product for research related to life sciences. The catalog number is T8265 and the CAS number is 614-35-7.</p>Fórmula:C9H13NO2Pureza:98%Forma y color:SolidPeso molecular:167.21NBD-125
CAS:<p>NBD-125 (B-12) is a berberine analogue. NBD-125 is an RXRα activator. The IC50 value of NBD-125 in KM12C cell is 31.10 μM [1].</p>Fórmula:C19H18ClNO2Forma y color:SolidPeso molecular:327.81AN3199
CAS:<p>AN3199 is a selective inhibitor of PDE4 with an IC50 of 94.5 nM.</p>Fórmula:C17H18BNO5Pureza:99.45%Forma y color:SolidPeso molecular:327.14Agn 190727
CAS:<p>Agn 190727 is a retonoic acid receptor that can induce retinoid-induced hypertriglyceridemia.</p>Fórmula:C20H22O2Forma y color:SolidPeso molecular:294.39α-Glycosidase-IN-1
CAS:<p>α-Glycosidase-IN-1 (compound MZ7) is a potent inhibitor of α-GLY (α-glycosidase) (IC50: 44.72 nM, Ki: 44.74 nM).</p>Fórmula:C21H19N9O6S2Forma y color:SolidPeso molecular:557.56CL67
CAS:<p>CL67 is a hypoxia-inducible factor pathway inhibitor. It acts by binding to a G-quadruplex higher-order structure in the HIF promoter sequence in vitro.</p>Fórmula:C38H42N10O2Forma y color:SolidPeso molecular:670.81Glucosylceramide synthase-IN-1
CAS:<p>Potent oral GCS inhibitor T-036, crosses BBB, targets human (IC50: 31 nM) and mouse GCS (IC50: 51 nM), for Gaucher disease research.</p>Fórmula:C24H20F4N2O3Forma y color:SolidPeso molecular:460.42Chaetomellic acid A
CAS:<p>Chaetomellic acid A inhibits farnesyltransferase (IC50=55nM), not active in cells, and selective over geranylgeranyltransferases (IC50: 92µM, 34µM).</p>Fórmula:C19H34O4Forma y color:SolidPeso molecular:326.47RV01
CAS:<p>RV01, a resveratrol-like quinoline, inhibits DNA damage, ALDH2 expression, and has antioxidant and anti-inflammatory properties.</p>Fórmula:C17H13NO2Pureza:99.93%Forma y color:SolidPeso molecular:263.29S 12340
CAS:<p>S 12340 is a potent inhibitor of the oxidative modification of low-density lipoprotein.</p>Fórmula:C24H38N2O3SForma y color:SolidPeso molecular:434.64Transketolase-IN-4
CAS:<p>Transketolase-IN-4: IC50 3.9 μM; targets M. tuberculosis DXS (IC50 114.1 μM) & hinders SW620, LS174T, MIA PaCa-2 tumor cell growth.</p>Fórmula:C19H14ClN3OPureza:99.07%Forma y color:SolidPeso molecular:335.79MSPG
CAS:<p>mGlu receptor antagonist</p>Fórmula:C9H11NO5SPureza:98%Forma y color:SolidPeso molecular:245.25(-)-Ketoconazole
CAS:<p>(-)-Ketoconazole is a potential mitochondrial CYP24A1 inhibitor and has antifungal activity against Aspergillus fumigatus.</p>Fórmula:C26H28Cl2N4O4Pureza:98%Forma y color:SolidPeso molecular:531.43Niraparib metabolite M1
CAS:<p>Niraparib metabolite M1 (Niraparib carboxylic acid metabolite M1) is the carboxylic acid metabolite of niraparib.</p>Fórmula:C19H19N3O2Pureza:99.65%Forma y color:SolidPeso molecular:321.37TMCB
CAS:<p>CK2 and ERK8 inhibitor</p>Fórmula:C11H9Br4N3O2Pureza:98%Forma y color:SolidPeso molecular:534.82Tritoqualine
CAS:<p>Tritoqualine is used as an inhibitor of histidine decarboxylase.</p>Fórmula:C26H32N2O8Pureza:98%Forma y color:SolidPeso molecular:500.54BMS 740808
CAS:<p>BMS-740808 is a highly effective and selective factor X inhibitor.</p>Fórmula:C31H27F3N6O3Forma y color:SolidPeso molecular:588.58Pparδ agonist 2
CAS:<p>Pparδ agonist 2 is an agonist of PPARδ.</p>Fórmula:C20H18F3N3O3SPureza:98%Forma y color:SolidPeso molecular:437.44(-)-L-threo-PDMP (hydrochloride)
CAS:<p>(-)-L-threo-PDMP boosts ganglioside production, enhances neurite and synapse growth, and aids memory post-ischemia at 40 mg/kg/day.</p>Fórmula:C23H39ClN2O3Forma y color:SolidPeso molecular:427.03YM-75466
CAS:<p>YM-75466 is a factor Xa inhibitor reducing TAT in plasma dose-dependently without prolonging coagulation.</p>Fórmula:C28H35N5O8S2Forma y color:SolidPeso molecular:633.74Enazadrem
CAS:<p>Enazadrem is a 5-lipoxygenase inhibitor with antiinflammatory activities.</p>Fórmula:C18H25N3OPureza:98%Forma y color:SolidPeso molecular:299.41GNE-3500
CAS:<p>GNE-3500: potent, selective RORc inverse agonist; orally bioavailable; promising for treating inflammatory diseases.</p>Fórmula:C24H30FN3O3SForma y color:SolidPeso molecular:459.58ML202
CAS:<p>ML202 activates human pyruvate kinase M2, affecting PEP cooperativity with minimal impact on ADP binding.</p>Fórmula:C18H17N3O3S2Forma y color:SolidPeso molecular:387.48SCH-351591
CAS:<p>SCH-351591 is an orally active inhibitor of phosphodiesterase 4.</p>Fórmula:C17H10Cl2F3N3O3Pureza:98%Forma y color:SolidPeso molecular:432.187-Ketolithocholic acid
CAS:<p>7-Ketolithocholic acid absorbs and reduces endogenous bile acid and cholesterol secretion.</p>Fórmula:C24H38O4Pureza:98.68% - 99.9%Forma y color:White - Almost White Solid PowderPeso molecular:390.56PGAM1-IN-2
CAS:<p>PGAM1-IN-2 is an inhibitor of phosphoglycerate mutase 1 ( PGAM1 ) with an IC 50 of 2.1 μM [1].</p>Fórmula:C25H16N2O7SPureza:98%Forma y color:SolidPeso molecular:488.47Glyoxalase I inhibitor 2
CAS:<p>Glyoxalase I inhibitor 2 (compound 26) blocks GLO1 effectively (IC50: 0.5 μM), promising for depression and anxiety research.</p>Fórmula:C24H23N3O4SForma y color:SolidPeso molecular:449.52SSI-4
CAS:<p>SSI-4 is a Stearoyl CoA desaturase 1 (SCD1) inhibitor that can be labeled with carbon-11 (11C) for use as a ligand in small animal in vivo PET/CT imaging</p>Fórmula:C19H21ClN4O3Pureza:98%Forma y color:SolidPeso molecular:388.85Erythronic acid
CAS:<p>Erythronic acid, an endogenous carbohydrate metabolite, is instrumental for research into metabolism-associated disorders.</p>Fórmula:C4H8O5Pureza:98%Forma y color:SolidPeso molecular:136.1LZWL02003
CAS:<p>LZWL02003, an anti-neuroinflammatory agent, demonstrates a protective effect on MPP+-induced neuronal damage and reduces ROS expression.</p>Fórmula:C18H18N2O2Pureza:98%Forma y color:SolidPeso molecular:294.35L-693612 HCl
CAS:<p>L-693612 HCl is an inhibitor of carbonic anhydrase.</p>Fórmula:C14H25ClN2O5S3Pureza:98%Forma y color:SolidPeso molecular:433.01Fluindione
CAS:<p>Fluindione is a hematologic drug.</p>Fórmula:C15H9FO2Forma y color:SolidPeso molecular:240.23SCH-451659
CAS:<p>SCH-451659 is an 17β-hydroxysteroid dehydrogenases (17β-HSDs) inhibitor.</p>Fórmula:C30H39Cl2N3O2Pureza:98%Forma y color:SolidPeso molecular:544.56URB532
CAS:<p>URB532 is an irreversible fatty acid amide hydrolase (FAAH) inhibitor.</p>Fórmula:C18H21NO3Pureza:98%Forma y color:SolidPeso molecular:299.36AVE5688
CAS:<p>AVE5688 is an inhibitor of glycogen phosphorylase (GP, IC50s: 430 nM and 915 nM; Kds: 170 nM and 530 nM for rmGPb and rmGPa).</p>Fórmula:C16H8ClF5N2O5Pureza:99.65%Forma y color:SolidPeso molecular:438.69PF 4800567 hydrochloride
CAS:<p>casein kinase 1ε inhibitor</p>Fórmula:C17H19Cl2N5O2Pureza:98%Forma y color:SolidPeso molecular:396.27Leniquinsin
CAS:<p>Leniquinsin is an antihypertensive compound. It is a phosphodiesterase inhibitor and a potent vasodilator.</p>Fórmula:C20H20N2O4Pureza:98%Forma y color:SolidPeso molecular:352.38Ebaresdax hydrochloride
CAS:<p>Ebaresdax hydrochloride has analgesic activity and is used in the study of painful diabetic neuropathy caused by type I or type II diabetes.</p>Fórmula:C12H15ClN2O3SPureza:99.11% - 99.77%Forma y color:SolidPeso molecular:302.78SC-22716
CAS:<p>SC-22716 is a LTA4 hydrolase inhibitor.SC-22716 has anti-inflammatory activity and may be used in the study of inflammatory bowel disease and psoriasis.</p>Fórmula:C18H21NOPureza:99.91%Forma y color:SolidPeso molecular:267.37TC-E 5008
CAS:<p>TC-E 5008 is a selective inhibitor of mutant isocitrate dehydrogenase 1 (mIDH1).</p>Fórmula:C13H13NO2Forma y color:SolidPeso molecular:215.25XY101
CAS:<p>XY101 is a selective, metabolically stable and orally available agonist of RORγ inverse(IC50 of 30 nM and a Kd of 380 nM).</p>Fórmula:C25H20F7NO4SPureza:99.83%Forma y color:SolidPeso molecular:563.4812(S)-HpETE
CAS:<p>12(S)-HpETE activates human blood leukocyte 5-LOE and mediates induction of c-fos and c-jun, activation of AP-1, and endothelium-dependent vasoconstriction.</p>Fórmula:C20H32O4Forma y color:SolidPeso molecular:336.47YZ9
CAS:<p>Y29 is a potent PFKFB3 inhibitor with an IC50 of 0.183 µM, and acts as a competitive inhibitor against Fru-6-P with a Ki of 0.094 µM[1].</p>Fórmula:C12H10O5Pureza:99.59%Forma y color:SolidPeso molecular:234.2Nampt activator-3
CAS:<p>NAMPT activator-3: a NAT derivative, EC50 of 2.6 μM, KD 132 nM, protects cells, prevents FK866 toxicity, and is neuroprotective in CIPN mice.</p>Fórmula:C19H20N2O3Forma y color:SolidPeso molecular:324.37PD0176078
CAS:<p>PD0176078 () is a newly blocker of N-type Calcium channel.</p>Fórmula:C23H30F2N2OPureza:99.72%Forma y color:SolidPeso molecular:388.49PPARα-MO-1
CAS:<p>PPARα-MO-1 is a potent modulator of PPARα.</p>Fórmula:C27H37NO5Pureza:98%Forma y color:SolidPeso molecular:455.59ZSET-845
CAS:<p>ZSET-845 is an enhancer of cognitive which enhances choline acetyltransferase activity in the hippocampus in the rat.</p>Fórmula:C21H18N2OPureza:98%Forma y color:SolidPeso molecular:314.38Eribaxaban
CAS:<p>Eribaxaban (PD348292) is an orally available factor Xa inhibitor for the prevention and treatment of venous thromboembolism.</p>Fórmula:C24H22ClFN4O4Pureza:98.99% - 99.13%Forma y color:SolidPeso molecular:484.91Inolitazone dihydrochloride
CAS:<p>Inolitazone dihydrochloride is an effective, high-affinity PPARγ agonist; its biological activity is dependent on PPARγ (IC50:0.8 nM) to inhibit cell growth.</p>Fórmula:C27H28Cl2N4O4SForma y color:SolidPeso molecular:575.51LP117
CAS:<p>LP117 is a novel and effective inhibitor of 5-Lipoxygenase (5-LO) product synthesis (IC50: 1.1 μM).</p>Fórmula:C21H23ClN4O2SPureza:98%Forma y color:SolidPeso molecular:430.95SRPKIN-1
CAS:<p>SRPKIN-1 is a covalent and irreversible inhibitor of SRPK1/2 (IC50s: 35.6 and 98 nM, respectively).</p>Fórmula:C27H21FN2O3SPureza:98%Forma y color:SolidPeso molecular:472.53IDO-IN-3
CAS:<p>IDO-IN-3 is a potent indoleamine 2,3-dioxygenase (IDO) inhibitor (IC50: 290 nM).</p>Fórmula:C11H12BrFN6O2Forma y color:SolidPeso molecular:359.15trans-Ned 19
CAS:<p>trans-Ned 19 blocks NAADP and TPC, hindering calcium signaling and aorta relaxation at low histamine levels.</p>Fórmula:C30H31FN4O3Pureza:98%Forma y color:SolidPeso molecular:514.59IDO-IN-5
CAS:<p>IDO-IN-5 is an indoleamine 2,3-dioxygenase (IDO) inhibitor (IC50: 1-10 μM).</p>Fórmula:C18H21FN2O2Pureza:98%Forma y color:SolidPeso molecular:316.37Loxoprofenol-SRS
CAS:<p>Loxoprofenol-SRS, a potent metabolite of Loxoprofen, is an IV NSAID with enhanced anti-inflammatory and pain relief properties.</p>Fórmula:C15H20O3Forma y color:SolidPeso molecular:248.32GKA-22
CAS:<p>GKA-22 is a human glucokinase allosteric activator in the absence of glucose.</p>Fórmula:C22H22N2O5SPureza:98%Forma y color:SolidPeso molecular:426.49IDO1/TDO-IN-2
CAS:<p>IDO1/TDO-IN-2: IDO1/TDO inhibitor; IC50s: IDO1, 0.1μM; TDO, 0.07μM; potential for cancer research.</p>Fórmula:C16H9N3O2Forma y color:SolidPeso molecular:275.26Seviteronel R enantiomer
CAS:<p>Seviteronel R enantiomer (VT-464 R enantiomer) is a Seviteronel isomer produced during the manufacturing process.</p>Fórmula:C18H17F4N3O3Pureza:97.97% - >99.99%Forma y color:SolidPeso molecular:399.34ARL-67156 trisodium salt hydrate
CAS:<p>ARL-67156 trisodium salt hydrate is an ecto-ATPase inhibitor that prevents metabolism of P2 purinoceptor agonists.</p>Fórmula:C15H24Br2N5O12P3Forma y color:SolidPeso molecular:719.11(Rac)-Etavopivat
CAS:<p>(Rac)-Etavopivat, an oral PKR activator, targets sickle cell disease and haemoglobinopathies.</p>Fórmula:C22H23N3O6SForma y color:SolidPeso molecular:457.5TTA-A8
CAS:<p>TTA-A8 is an antagonist of T-type calcium channel.</p>Fórmula:C22H21F3N4O2Pureza:99.22%Forma y color:SolidPeso molecular:430.42L-Xylulose
CAS:<p>L-Xylulose: a rare sugar, key in metabolism, α-glucosidase inhibitor, lowers glucose, precursor to antiviral drug components.</p>Fórmula:C5H10O5Forma y color:SolidPeso molecular:150.13N-Acetylserine
CAS:<p>N-Acetylserine (N-Acetyl-L-serine) serves as the physiological inducer of cysteine biosynthesis by binding to the CysB apoprotein and stimulating cysJIH</p>Fórmula:C5H9NO4Pureza:99.28%Forma y color:SolidPeso molecular:147.13CD 2314
CAS:<p>CD2314 is a potent and subtype-selective RARβ receptor agonist with a Kd of 195 nM in S91 melanoma cells [1].</p>Fórmula:C23H24O2SForma y color:SolidPeso molecular:364.5Fodipir
CAS:<p>Fodipir, the active metabolite of mangafodipir, plays a crucial role in the mechanism of mangafodipir-mediated cytoprotection, specifically mitigating cell</p>Fórmula:C22H32N4O14P2Pureza:98%Forma y color:SolidPeso molecular:638.46hCAI/II-IN-5
CAS:<p>hCAI/II-IN-5 inhibits human carbonic anhydrase I & II, α-Glycosidase, and AChE, for diabetes, heart failure, Alzheimer's, ulcers, epilepsy research.</p>Fórmula:C21H18Cl2N8O4S2Forma y color:SolidPeso molecular:581.45PKM2 activator 3
CAS:<p>PKM2 activator 3, with 90 nM AC50, enhances PKM2. It has good Caco-2 permeability, stable, and aids cancer research.</p>Fórmula:C15H11ClF2N2O3SForma y color:SolidPeso molecular:372.77LY 56110
CAS:<p>LY 56110 is a novel nonsteroidal aromatase inhibitor.</p>Fórmula:C17H12Cl2N2Pureza:98%Forma y color:SolidPeso molecular:315.2WAY127093B racemate
CAS:<p>WAY127093B racemate is the racemate of WAY127093B. WAY127093B is a phosphodiesterase IV inhibitor with oral activity in rats and guinea pigs.</p>Fórmula:C23H28N4O4Pureza:99.67%Forma y color:SolidPeso molecular:424.49ALDH3A1-IN-2
CAS:<p>ALDH3A1-IN-2 is a potent inhibitor targeting ALDH3A1 (IC50=1.29µM), potentially useful in cancer research.</p>Fórmula:C11H14N2O3Forma y color:SolidPeso molecular:222.249(S)-HpODE
CAS:<p>9(S)-HpODE is produced by the action of arachidonate 5-LO on linoleic acid. It can be further metabolized by potato hydroperoxide dehydratase to colneleic acid.</p>Fórmula:C18H32O4Forma y color:SolidPeso molecular:312.44AChE/hCA I/II-IN-1
CAS:<p>Compound 6: Potent inhibitor for AChE, Hca I & II with IC50s of 22.21, 60.79, 66.64 nM, useful in glaucoma, Alzheimer's, diabetes research.</p>Fórmula:C15H13N3SForma y color:SolidPeso molecular:267.35
