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(271 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(98 productos)
- Lípido(58 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(165 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 8628 productos de "Metabolismo"
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PF-06282999
CAS:<p>PF-06282999 is a potent and selective myeloperoxidase inhibitor which is potentially useful for the treatment of cardiovascular diseases.</p>Fórmula:C13H12ClN3O3SPureza:98.15% - 98.28%Forma y color:SolidPeso molecular:325.77ARM1
CAS:<p>ARM1 is a potent inhibitor of aminopeptidase and epoxide hydrolase. The IC50 values are 7.61 µM for aminopeptidase and 12.4 µM for epoxide hydrolase.</p>Fórmula:C16H14N2SPureza:99.36%Forma y color:SolidPeso molecular:266.36Fmoc-N-Me-Ala-OH
CAS:<p>Fmoc-N-Me-Ala-OH is available for the peptide-coupling reaction.</p>Fórmula:C19H19NO4Pureza:99.45%Forma y color:Cream-Colored PowderPeso molecular:325.36CAY 10465
CAS:<p>CAY 10465 is a selective and high-affinity AhR agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM).</p>Fórmula:C15H9Cl2F3Pureza:98.80%Forma y color:SolidPeso molecular:317.13UDP-GlcNAc Disodium Salt
CAS:<p>UDP-GlcNAc Disodium Salt (UDP-α-D-N-Acetylglucosamine Disodium Salt) is a nucleotide sugar.</p>Fórmula:C17H25N3Na2O17P2Pureza:97.11% - 99.22%Forma y color:White PowderPeso molecular:651.32Clorgyline
CAS:<p>Clorgyline,M&B 9302, an irreversible and selective MAO-A inhibitor with the advantages of oral activity and blood-brain barrier permeability, antidepressant.</p>Fórmula:C13H15Cl2NOPureza:98.39%Forma y color:SolidPeso molecular:272.17Sacubitril sodium
CAS:<p>Sacubitril sodium (AHU-377) is potent NEP inhibitor with an IC50=5 nM for the treatment of heart failure or in combination with antihypertensive agents.</p>Fórmula:C24H28NNaO5Pureza:99.97%Forma y color:SolidPeso molecular:433.47Linrodostat
CAS:Linrodostat (BMS-986205) is a selective indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitor.Fórmula:C24H24ClFN2OPureza:99.54% - 99.71%Forma y color:SolidPeso molecular:410.91Glycerol 3-phosphate biscyclohexylammonium salt
CAS:<p>Glycerol 3-phosphate biscyclohexylammonium salt is an endogenous metabolite produced by cytosolic glycerol 3-phosphate dehydrogenase pathway.</p>Fórmula:C15H35N2O6PPureza:99.94%Forma y color:SolidPeso molecular:370.42CVT-12012
CAS:<p>CVT-12012 is an orally bioavailable inhibitor of stearoyl-CoA desaturase (SCD; IC50 = 6.1 nM in HepG2 cells).</p>Fórmula:C21H21F3N4O3Pureza:99.56%Forma y color:SolidPeso molecular:434.41Lazabemide hydrochloride
CAS:<p>Lazabemide hydrochloride (N-(2-Aminoethyl)-5-chlor-2-pyridincarbox) is a reversible and selective mao-b inhibitor(Ki：7.9nM).</p>Fórmula:C8H11Cl2N3OPureza:98.65%Forma y color:SolidPeso molecular:236.098AZD7545
CAS:<p>AZD7545 is a potent PDHK inhibitor.</p>Fórmula:C19H18ClF3N2O5SPureza:99.12% - 99.96%Forma y color:SolidPeso molecular:478.87Sildenafil Mesylate
CAS:<p>Sildenafil Mesylate is a mesylate form of Sildenafil, an inhibitor of Phosphodiesterase 5.</p>Fórmula:C22H30N6O4S·xCH4O3SPureza:99.84%Forma y color:SolidPeso molecular:570.68Dansylglycine
CAS:<p>Dansylglycine is a fluorescent probe for specific determination of halogenating activity of myeloperoxidase and eosinophil peroxidase[1].</p>Fórmula:C14H16N2O4SPureza:99.1%Forma y color:SolidPeso molecular:308.35GW 4064
CAS:<p>GW 4064 is an effective farnesoid X receptor (FXR) agonist (EC50 =65 nM).</p>Fórmula:C28H22Cl3NO4Pureza:98% - 99.94%Forma y color:SolidPeso molecular:542.84O-Succinylhomoserine
CAS:<p>O-Succinylhomoserine (O-Succinyl-L-homoserine) is an intermediate in the synthesis of cystathionine by E coli..</p>Fórmula:C8H13NO6Pureza:≥98%Forma y color:SolidPeso molecular:219.19AA26-9
CAS:<p>AA26-9 is an effective and broad-spectrum inhibitor of serine hydrolase.</p>Fórmula:C7H10N4OPureza:99.88%Forma y color:SolidPeso molecular:166.18Aranidipine
CAS:Aranidipine (MPC1304) (MPC1304) is a calcium channel antagonist with potent and long-lasting antihypertensive effects.Fórmula:C19H20N2O7Pureza:99.15%Forma y color:SolidPeso molecular:388.37JNJ-42041935
CAS:<p>JNJ-42041935 (HIF-PHD Inhibitor II) is a potent (pKi = 7.3-7.9), 2-oxoglutarate competitive, reversible, and selective inhibitor of PHD enzymes.</p>Fórmula:C12H6ClF3N4O3Pureza:99.58% - ≥95%Forma y color:SolidPeso molecular:346.65GW1929
CAS:<p>GW1929 is a potent PPAR-γ agonist (pKi: 8.84 for human PPAR-γ; pEC50s of 8.56 and 8.27 for human and murine PPAR-γ).</p>Fórmula:C30H29N3O4Pureza:98.1% - 98.21%Forma y color:SolidPeso molecular:495.57N-Biotinyl-6-aminohexanoic acid
CAS:<p>N-Biotinyl-6-aminohexanoic acid (N-(+)-Biotinyl-6-aminohexanoic acid) can be used to perform N-terminal biotinylation.</p>Fórmula:C16H27N3O4SPureza:98.61%Forma y color:SolidPeso molecular:357.47Nitrofurazone
CAS:<p>Nitrofurazone (Furacilin) is a topical anti-infective agent effective against gram-negative and gram-positive bacteria.</p>Fórmula:C6H6N4O4Pureza:99.87%Forma y color:Pale Yellow Needles Solution) 6 0 - 6 5 Alkaline Solutions Are Dark Orange (Ntp 1992)Peso molecular:198.14Sacubitrilat
CAS:Sacubitrilat (LBQ-657) (LBQ657) is an effective inhibitor of active neprilysin (NEP).Fórmula:C22H25NO5Pureza:99.17% - 99.89%Forma y color:SolidPeso molecular:383.44CM10
CAS:<p>CM10 is an aldehyde dehydrogenase 1A family(ALDH1A) inhibitor.</p>Fórmula:C20H23N3OPureza:99.84%Forma y color:SolidPeso molecular:321.42Enasidenib
CAS:<p>Enasidenib (AG-221) is an orally available inhibitor of specific mutant forms of the mitochondrial enzyme isocitrate dehydrogenase type 2 (IDH2), with potential</p>Fórmula:C19H17F6N7OPureza:98% - >99.99%Forma y color:SolidPeso molecular:473.38BVT 2733
CAS:<p>BVT 2733 is a new, non-steroidal, isoform-specific inhibitor of 11β-HSD1.</p>Fórmula:C17H21ClN4O3S2Pureza:98% - 99.64%Forma y color:SolidPeso molecular:428.96Fomepizole hydrochloride
CAS:<p>Fomepizole hydrochloride inhibits CYP2E1 and alcohol dehydrogenase, blocking toxic metabolites, and treats methanol/ethylene glycol poisoning.</p>Fórmula:C4H7ClN2Forma y color:SolidPeso molecular:118.56Cobicistat
CAS:Cobicistat (GS-9350): A carbamate, thiazole derivative, and CYP3A inhibitor used to boost anti-HIV drugs for treating HIV.Fórmula:C40H53N7O5S2Pureza:97.36% - 99.62%Forma y color:SolidPeso molecular:776.02LOX-IN-3 dihydrochloride
CAS:<p>LOX-IN-3 dihydrochloride is an inhibitor of lysyl oxidase (LOX).</p>Fórmula:C13H15Cl2FN2O2SPureza:99.96%Forma y color:SolidPeso molecular:353.24GW6471
CAS:<p>GW6471 is an antagonist of PPARα. GW6471 enhances the binding affinity of the PPAR α ligand-binding domain to the co-repressor proteins SMRT and NCoR.</p>Fórmula:C35H36F3N3O4Pureza:98.23% - 99.55%Forma y color:SolidPeso molecular:619.67L-Leucyl-L-Leucine methyl ester hydrochloride
CAS:<p>L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester. Cost-effective and quality-assured.</p>Fórmula:C13H27ClN2O3Pureza:98.41% - 99.63%Forma y color:SolidPeso molecular:294.81Liquiritin
CAS:Liquiritin (Liquiritigenin-4'-O-glucoside) (LIQ) is a main component among the licorice flavonoids, and possesses anti-inflammatory and anti-cancer abilities.Fórmula:C21H22O9Pureza:98.16% - 98.66%Forma y color:SolidPeso molecular:418.39RPI-1
CAS:<p>RPI-1 is a competitive, potent ATP-dependent Ret kinase inhibitor.</p>Fórmula:C17H15NO4Pureza:98.91% - ≥95%Forma y color:SolidPeso molecular:297.31KPT9274
CAS:KPT9274 (PAK4-IN-1) is a non-competitive dual inhibitor of PAK4 and NAMPT(IC50= ~120 nM). It is an orally bioavailable small molecule.Fórmula:C35H29F3N4O3Pureza:99.75% - 99.93%Forma y color:SolidPeso molecular:610.62Alagebrium chloride
CAS:<p>Alagebrium chloride (ALT711) inhibits AGEs, lowers systolic blood pressure, and benefits diastolic patients.</p>Fórmula:C13H14ClNOSPureza:99.65% - 99.77%Forma y color:SolidPeso molecular:267.77AS1810722
CAS:<p>AS1810722, a fused bicyclic pyrimidine derivative, is an orally active and potent inhibitor of STAT6, demonstrating an IC50 of 1.9 nM.</p>Fórmula:C25H25F2N7OPureza:99.13%Forma y color:SolidPeso molecular:477.513-Amino-2-oxazolidinone
CAS:<p>3-Amino-2-oxazolidinone (AOZ) is the metabolite of Furazolidone. It is always be detected as a indicator of furazolidone residues in vivo.</p>Fórmula:C3H6N2O2Pureza:97.82%Forma y color:SolidPeso molecular:102.09NADP sodium salt
CAS:<p>NADP sodium salt (Sodium NADP) is a coenzyme that is widely distributed in living matter. Participates in oxidation-reduction reactions.</p>Fórmula:C21H27N7NaO17P3Pureza:98.66% - 99.83%Forma y color:Off-White To Yellow PowderPeso molecular:765.39RGX-104
CAS:<p>RGX-104 (RGX-104 free Acid) free Acid is an agonist of potent liver-X nuclear hormone receptor (LXR)</p>Fórmula:C34H33ClF3NO3Pureza:98.79% - 99.53%Forma y color:SolidPeso molecular:596.08Talarozole
CAS:<p>Talarozole is an oral RAMBA for treating acne and psoriasis, inhibiting CYP26A1/26B1 with IC50s of 5.4/0.46 nM.</p>Fórmula:C21H23N5SPureza:97.51%Forma y color:SolidPeso molecular:377.51A 922500
CAS:<p>A 922500 (DGAT-1 Inhibitor 4a) is an inhibitor for human and mouse DGAT-1, good selectivity over related acyltransferases, hERG, and a panel of anti-targets.</p>Fórmula:C26H24N2O4Pureza:97.34% - 97.66%Forma y color:SolidPeso molecular:428.48MY-5445
CAS:<p>MY-5445 (N-(3-chlorophenyl)-4-phenylphthalazin-1-amine) is a specific inhibitor of phosphodiesterase type 5 (PDE5).</p>Fórmula:C20H14ClN3Pureza:99.77%Forma y color:SolidPeso molecular:331.8RHC 80267
CAS:<p>RHC 80267 (U-57908) is a selective inhibitor of DAGL (IC50 : 4 μM in canine platelets)</p>Fórmula:C20H34N4O4Pureza:99.54%Forma y color:White SolidPeso molecular:394.51Oxaceprol
CAS:<p>Oxaceprol (N-Acetyl-L-hydroxyproline) is an established therapeutic agent for osteoarthritis.</p>Fórmula:C7H11NO4Pureza:99.21%Forma y color:White Fine CrystalsPeso molecular:173.17Paricalcitol
CAS:<p>Paricalcitol is a vitamin D receptor agonist.</p>Fórmula:C27H44O3Pureza:98.59% - 99.84%Forma y color:SolidPeso molecular:416.64IDO1-IN-1
CAS:<p>IDO1-IN-1 (2 HzBTZ) is an indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor.</p>Fórmula:C7H7N3SPureza:99.36%Forma y color:Slightly Yellow To Beige-Green Crystalline PowderPeso molecular:165.22Proguanil hydrochloride
CAS:<p>Proguanil hydrochloride, a biguanide, metabolizes into cycloguanil, an anti-malaria agent that inhibits plasmodium's DNA and protein synthesis.</p>Fórmula:C11H17Cl2N5Pureza:98.34% - 98.39%Forma y color:SolidPeso molecular:290.19Monobenzyl phthalate
CAS:<p>Monobenzyl phthalate (Phthalic Acid Monobenzyl Ester) is Phthalate metabolite.</p>Fórmula:C15H12O4Pureza:99.11% - 99.38%Forma y color:SolidPeso molecular:256.25L-Gulose
CAS:<p>L-Gulose: unnatural L-hexose, sweet syrup, vitamin C biosynthesis intermediate.</p>Fórmula:C6H12O6Pureza:99.84%Forma y color:SolidPeso molecular:180.16FG-2216
CAS:<p>FG-2216 (YM-311) is a HIF-prolyl hydroxylase inhibitor for the PDH2 enzyme; orally bioavailable and induced reversible and significant Epo induction in vivo.</p>Fórmula:C12H9ClN2O4Pureza:97.1% - >99.99%Forma y color:SolidPeso molecular:280.66Tebuconazole
CAS:<p>Tebuconazole: azole fungicide, inhibits CYP51 with IC50s 0.9 μM (C. albicans) and 1.3 μM (human).</p>Fórmula:C16H22ClN3OPureza:99.21%Forma y color:SolidPeso molecular:307.82Oxytetracycline Dihydrate
CAS:<p>Oxytetracycline Dihydrate (Terramycin Dihydrate) is a prescription antibiotic, interfering with the ability of bacteria to produce essential proteins.</p>Fórmula:C22H24N2O9·2H2OPureza:99.80%Forma y color:CrystallinePeso molecular:496.46PTP inhibitor 1
CAS:<p>PTP inhibitor 1 is an inhibitor of cell-permeable protein tyrosine phosphatase (PTP) that covalently binds the catalytic domain of the SHP-1(ΔSH2).</p>Fórmula:C9H9BrO2Pureza:99.51%Forma y color:Light Brown PowderPeso molecular:229.071,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine
CAS:<p>DPPE, a phospholipid, thickens membranes with Ca2+ and cholesterol.</p>Fórmula:C37H74NO8PPureza:99.59% - 99.71%Forma y color:SolidPeso molecular:691.966-Phosphogluconic acid
CAS:<p>6-Phosphogluconic acid competitively inhibits PGI with Ki: 0.048 mM for glucose 6-P, 0.042 mM for fructose 6-P.</p>Fórmula:C6H13O10PPureza:98%Forma y color:SolidPeso molecular:276.14SF1670
CAS:<p>SF1670 (PTPase CD45 Inhibitor) is a specific PTEN inhibitor with IC50 of 2 μM.</p>Fórmula:C19H17NO3Pureza:98.25% - 98.54%Forma y color:SolidPeso molecular:307.34URB937
CAS:<p>URB937 is an inhibitor of FAAH and increases anandamide levels(IC50 : 26.8 nM).</p>Fórmula:C20H22N2O4Pureza:99.55%Forma y color:SolidPeso molecular:354.4Chlorogenic Acid
CAS:<p>Chlorogenic acid is a natural phenol. Chlorogenic acid has anti-inflammatory, antitumor, and antimicrobial effects. Cost-effective and quality-assured.</p>Fórmula:C16H18O9Pureza:98.84% - 99.67%Forma y color:SolidPeso molecular:354.31Potassium 2-hydroxy-2-methylsuccinate
CAS:<p>Potassium 2-hydroxy-2-methylsuccinate ((±)-2-Hydroxy-2-methylsuccinic acid dipotassium salt) is a type of endogenous metabolite.</p>Fórmula:C5H6K2O5Pureza:99.96% - ≥98%Forma y color:SolidPeso molecular:224.29Auten-99 HBr
CAS:<p>Auten-99 HBr (Auten-99) is a myotubularin phosphatase Jumpy inhibitor exerting potent neuroprotective effects.</p>Fórmula:C17H15BrN2SPureza:99.17%Forma y color:SolidPeso molecular:359.28β-Aminopropionitrile
CAS:<p>β-Aminopropionitrile (3-Aminopropionitrile) is a selective inhibitor of lysyl oxidase.</p>Fórmula:C3H6N2Pureza:98.29%Forma y color:Light Yellow LiquidPeso molecular:70.09Polmacoxib
CAS:<p>Polmacoxib, a first-class NSAID, dual inhibitor of CA and COX-2, may hinder colorectal cancer growth in mice.</p>Fórmula:C18H16FNO4SPureza:97.88%Forma y color:SolidPeso molecular:361.39Epacadostat
CAS:<p>Epacadostat (INCB 024360) is an oral, potent and selective IDO1 inhibitor with IC50 value of 71.8 nM.Cost-effective and quality-assured.</p>Fórmula:C11H13BrFN7O4SPureza:98% - >99.99%Forma y color:SolidPeso molecular:438.23Pentamidine isethionate
CAS:<p>Pentamidine isethionate (Pentamidine diisethionate) is a synthetic amidine derivative, Pentamidine Isethionate is an antiprotozoal and antifungal agent.</p>Fórmula:C23H36N4O10S2Pureza:98% - 99.83%Forma y color:Slight Butyric Odor Very Bitter Taste Ph (5% Aqueous Solution) 4 5-6 5 (Ntp 1992)Peso molecular:592.68Doxercalciferol
CAS:<p>Doxercalciferol, a synthetic vitamin D2, curbs parathyroid activity for treating secondary hyperparathyroidism and bone disorders.</p>Fórmula:C28H44O2Pureza:99.03% - 99.69%Forma y color:White Crystalline PowderPeso molecular:412.652-Phenyl-2-(1-piperidinyl)propane
CAS:<p>2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine</p>Fórmula:C14H21NPureza:98.9%Forma y color:SolidPeso molecular:203.32PfDHODH-IN-2
CAS:<p>PfDHODH-IN-2: powerful antimalarial, blocks PfDHODH (IC50: 1.11 μM), for malaria research.</p>Fórmula:C13H12ClNO3SPureza:98.9%Forma y color:SolidPeso molecular:297.76Pargyline
CAS:<p>Pargyline (Pargylamine) is a monoamine oxidase inhibitor with antihypertensive properties.</p>Fórmula:C11H13NPureza:95.64% - 97.21%Forma y color:SolidPeso molecular:159.23(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate
CAS:<p>(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate (DMPE) is a phosphatidylethanolamine (PE or GPEtn).</p>Fórmula:C33H66NO8PPureza:99.46% - ≥95%Forma y color:SolidPeso molecular:635.85PSB-1434
CAS:<p>PSB-1434 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 1.59 nM, selectivity versus MAO-A>6000-fold.</p>Fórmula:C14H9F2N3OPureza:99.57%Forma y color:SolidPeso molecular:273.24Safinamide mesylate
CAS:<p>Safinamide mesylate (EMD 1195686 mesylate) , a mesylate salt of Safinamide, can reversibly and specifically inhibit MAO-B (IC50: 98 nM), has 5918-fold</p>Fórmula:C18H23FN2O5SPureza:99.67%Forma y color:SolidPeso molecular:398.45Telaglenastat
CAS:<p>Telaglenastat (CB 839) (IC50 of 24 nM), an effective, specific, and oral inhibitor, which is bioavailable glutaminase, for recombinant human GAC.</p>Fórmula:C26H24F3N7O3SPureza:97.57% - 99.89%Forma y color:SolidPeso molecular:571.572-Bromo-4'-hydroxyacetophenone
CAS:<p>2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, PTP inhibitor that covalently blocks the catalytic domain of the SHP-1(ΔSH2).</p>Fórmula:C8H7BrO2Pureza:98.64%Forma y color:Clear Colorless To Light Yellow LiquidPeso molecular:215.042-Oxobutanoic acid
CAS:<p>2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.</p>Fórmula:C4H6O3Pureza:98.12% - 99.47%Forma y color:SolidPeso molecular:102.09UK 088800
CAS:<p>UK 088800 is a bioacitve chemical</p>Fórmula:C17H20N4O2Pureza:99.54%Forma y color:SolidPeso molecular:312.37TPI-1
CAS:<p>TPI-1 is a SHP-1 inhibitor.</p>Fórmula:C12H6Cl2O2Pureza:99.64% - 99.79%Forma y color:SolidPeso molecular:253.08GSK805
CAS:<p>GSK805 is a potent, orally bioavailable and CNS-penetrant RORγt inhibitor.Cost-effective and quality-assured.</p>Fórmula:C23H18Cl2F3NO4SPureza:98% - ≥95%Forma y color:SolidPeso molecular:532.36Tipifarnib
CAS:<p>Tipifarnib (IND 58359), a quinolinone, inhibits farnesyl transferase, blocks Ras activation, arrests cell growth, and curbs angiogenesis.</p>Fórmula:C27H22Cl2N4OPureza:97.1% - 99.22%Forma y color:Off-White To Pale Beige SolidPeso molecular:489.4Pinaverium bromide
CAS:<p>Pinaverium bromide is an calcium channel blocker with Antispasmodic and effectively relieves pain, diarrhea and intestinal discomfort.</p>Fórmula:C26H41Br2NO4Pureza:99.52%Forma y color:White Crystalline PowderPeso molecular:591.4216α-Hydroxyprednisolone
<p>16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide</p>Fórmula:C21H28O6Pureza:99.75%Forma y color:White SolidPeso molecular:376.44B2
CAS:B2 (Linazolamide intermediate B impurity 2) promotes inclusion formation in cellular models of Huntington's disease and Parkinson's diseaseFórmula:C20H17ClN4O3Pureza:99.66%Forma y color:SolidPeso molecular:396.83Apixaban
CAS:<p>Apixaban (BMS-562247-01) is an orally active inhibitor of coagulation factor Xa with anticoagulant activity.</p>Fórmula:C25H25N5O4Pureza:99.73% - 99.93%Forma y color:SolidPeso molecular:459.5PNU-100440
CAS:<p>PNU-100440 is a biologically active compound. It is an intermediate in the synthesis of linezolid dimers, an impurity of the antibacterial agent Linezolid.</p>Fórmula:C14H17FN2O4Pureza:99.09%Forma y color:SolidPeso molecular:296.293-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one
CAS:<p>DMU2105 is a specific CYP1B1 inhibitor(CYP1B1 and CYP1A1 with IC50 of 10 nM and 742 nM, respectively)</p>Fórmula:C18H13NOPureza:99.37%Forma y color:SolidPeso molecular:259.3NP118809
CAS:<p>NP118809 (39-1B4) is a potent N-type calcium channel blocker(IC50 : 0.11 μM).</p>Fórmula:C32H32N2OPureza:97.74% - 98.68%Forma y color:SolidPeso molecular:460.61Mutant IDH1-IN-1
CAS:<p>Mutant IDH1-IN-1 is a potent mutant IDH1 R132 h inhibitor with IC50 < 0.1 uM.</p>Fórmula:C30H31FN4O2Pureza:99.49% - >99.99%Forma y color:SolidPeso molecular:498.59FEMA 4774
CAS:<p>FEMA 4774 (S9632) is a positive allosteric modulator of T1R2/T1R3. FEMA4774 shows obvious enhancement of the sweetness of sucrose in sensory evaluation tests</p>Fórmula:C19H25N3O4Pureza:99.97%Forma y color:SolidPeso molecular:359.42Enoximone
CAS:<p>Enoximone is a selective inhibitor of phosphodiesterase III (PDE3), with treatment of congestive heart failure.</p>Fórmula:C12H12N2O2SPureza:98.53%Forma y color:SolidPeso molecular:248.34-Hydroxyquinoline
CAS:<p>4-Hydroxyquinoline, aka 4-Quinolinol, is a quinoline with antimicrobial properties, inhibiting gut bacteria, and scavenges photogenerated oxygen species.</p>Fórmula:C9H7NOPureza:97.50%Forma y color:Light Yellow And Off-White Crystal PowderPeso molecular:145.16Dichlorphenamide disodium
CAS:<p>Dichlorphenamide disodium: an oral carbonic anhydrase inhibitor that lowers eye pressure, promising for glaucoma study.</p>Fórmula:C6H6Cl2N2Na2O4S2Forma y color:SolidPeso molecular:351.12TP0463518
CAS:TP-0463518 is a highly potent HIF prolyl hydroxylase (PHD) inhibitor (IC50s: 13 nM and 18 nM for human and rat PHD2, respectively).Fórmula:C20H18ClN3O6Pureza:99.52%Forma y color:SolidPeso molecular:431.83Mardepodect
CAS:<p>Mardepodect (PF-2545920) is a phosphodiesterase inhibitor selective for the PDE10A subtype with an IC50 of 0.37 nM, >1000-fold selectivity over PDE.</p>Fórmula:C25H20N4OPureza:99.81% - 99.94%Forma y color:SolidPeso molecular:392.45Bis(maltolato)oxovanadium(IV)
CAS:<p>BMOV: oral pan-PTP inhibitor, mimics insulin, anti-diabetic, improves heart function in diabetes, IC50s: 126-201 nM.</p>Fórmula:C12H10O7VPureza:99.65% - 99.918%Forma y color:SolidPeso molecular:317.15Mirogabalin
CAS:<p>Mirogabalin (DS5565) is a calcium channel blocker with analgesic effects.</p>Fórmula:C12H19NO2Pureza:98.57%Forma y color:SolidPeso molecular:209.28FIPI
CAS:<p>FIPI, a halopemide derivative, strongly blocks PLD1 and PLD2 (IC50s: 25 nM, 20 nM) and hinders PLD-mediated cell activity.</p>Fórmula:C23H24FN5O2Pureza:97.21% - 98.68%Forma y color:SolidPeso molecular:421.47Pentamidine dihydrochloride
CAS:Pentamidine dihydrochloride (MP-601205 dihydrochloride) is an aromatic diamidine agent with activity against a number of microorganisms including protozoa (Fórmula:C19H26Cl2N4O2Pureza:99.80%Forma y color:SolidPeso molecular:413.34H-Arg(Pbf)-OMe hydrochloride
CAS:<p>H-Arg(Pbf)-OMe hydrochloride is an arginine analogue.</p>Fórmula:C20H33ClN4O5SPureza:99.90%Forma y color:SolidPeso molecular:477.02Spinacine
CAS:<p>Spinacine is a condensation product of formaldehyde and histidine and an endogenous metabolite.</p>Fórmula:C7H9N3O2Pureza:99.89% - 99.98%Forma y color:SolidPeso molecular:167.17NCT-505
CAS:NCT-505 is a potent and selective inhibitor of aldehyde dehydrogenase (ALDH1A1, IC50 = 7 nM) and a weak inhibitor of hALDH1A2, hALDH1A3, hALDH2, hALDH3A1 withFórmula:C27H28FN5O3SPureza:99.93%Forma y color:SolidPeso molecular:521.61Cycloguanil hydrochloride
CAS:<p>Cycloguanil hydrochloride, proguanil's metabolite, inhibits Plasmodium/human dihydrofolate reductase (Ki: 0.3/1.5 nM).</p>Fórmula:C11H14ClN5·ClHPureza:98.72%Forma y color:SolidPeso molecular:288.18
