
Metabolismo
Os inibidores do metabolismo são compostos que interferem nas vias metabólicas, alterando a produção e utilização de energia dentro das células. Esses inibidores são usados para estudar a regulação do metabolismo, o papel das vias metabólicas em doenças como o câncer e o diabetes, e para desenvolver novas estratégias terapêuticas. Os inibidores do metabolismo podem direcionar várias enzimas e processos envolvidos na glicólise, na oxidação de ácidos graxos e em outras funções metabólicas. Na CymitQuimica, oferecemos uma ampla gama de inibidores do metabolismo de alta qualidade para apoiar sua pesquisa em bioquímica, distúrbios metabólicos e desenvolvimento de medicamentos.
Subcategorias de "Metabolismo"
- AhR(41 produtos)
- Aminopeptidase(67 produtos)
- CETP(18 produtos)
- Anidrase carbónica(178 produtos)
- Caseína quinase(130 produtos)
- DHFR(33 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(271 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(33 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(54 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(33 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(98 produtos)
- Lipídio(58 produtos)
- Lipoxigenase(124 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(166 produtos)
- PED(1 produtos)
- PKM(15 produtos)
- PPAR(164 produtos)
- Fosfolipase(82 produtos)
- ROR(42 produtos)
- Receptor de Retinóide(29 produtos)
- SGK(11 produtos)
- Tiorredoxina(12 produtos)
- Transferase(30 produtos)
- Tansportador(42 produtos)
- UGT(4 produtos)
- Inibidores de Xantina Oxidase (XO)(9 produtos)
Exibir 34 mais subcategorias
Foram encontrados 8626 produtos de "Metabolismo"
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FTI-2148 diTFA
CAS:<p>FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.</p>Fórmula:C26H29F3N4O5SPureza:98%Cor e Forma:SolidPeso molecular:566.6Carboxypeptidase Y, Baker's yeast (S. cerevisiae)
CarboxypeptidaseY, Baker's yeast (S. cerevisiae) serves as a biocatalyst and is a crucial enzyme in advanced biocatalyst technology. Enzyme engineering focuses on improving the kinetics of enzyme reactions, substrate selectivity, and performance under challenging conditions, such as low or high pH. Introducing stimulus-responsive modifications to these enzymes also enables dynamic control of their activity.2,3,4,6,7,8-Hexachlorodibenzofuran
CAS:<p>2,3,4,6,7,8-Hexachlorodibenzofuran (2,3,4,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It induces the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-o-deethylase (EROD) genes in H-4-II-E rat hepatoma cells, with EC50 values of 0.687 and 0.575 nM, respectively.</p>Fórmula:C12H2Cl6OCor e Forma:SolidPeso molecular:374.86RORγ allosteric probe-1
CAS:RORγ Allosteric Probe-1 (Compound 12h), with excitation and emission wavelengths of 490/524 nm respectively, serves as an allosteric fluorescent probe for investigating RORγ allosteric inhibitors and the function of RORγ [1].Fórmula:C50H37ClF3N5O11SPeso molecular:1008.37Dimethylpropiothetin hydrochloride
CAS:Dimethylpropiothetin hydrochloride (s,s-Dimethyl-β-propionic acid thetine) represents the hydrochloride variant of dimethylpropiothetin. This compound is extractable from marine algae and serves as a precursor to dimethylsulfide (DMS). Additionally, it plays a role in the osmoregulation processes within Hymenomonas carterae.Fórmula:C5H11ClO2SPeso molecular:170.66DF-461
CAS:<p>DF-461 is an inhibitor of squalene synthase.</p>Fórmula:C20H14Cl2F3N3O4Cor e Forma:SolidPeso molecular:488.24Boc-Glu(OBzl)-OH
CAS:<p>Boc-Glu(OBzl)-OH (Boc-Glu(OBzl)-OH) is an Glutamic acid derivative.</p>Fórmula:C17H23NO6Pureza:98.11%Cor e Forma:SolidPeso molecular:337.37L-Proline-15N
CAS:<p>L-Proline-15N is an isotopically labeled amino acid suitable for metabolic research, aiding in the exploration of amino acid metabolism pathways and mechanisms.</p>Fórmula:C5H9NO2Cor e Forma:SolidPeso molecular:116.12Glycolithocholic acid, sodium salt
CAS:<p>Sodium glycolithocholate is a bile acid salt used to diagnose UC, NASH, and PSC.</p>Fórmula:C26H42NNaO4Pureza:99.95%Cor e Forma:SolidPeso molecular:455.61Largazole
CAS:<p>Largazole is a potent and selective histone deacetylase (HDAC) inhibitor and antiproliferative agent from Symploca.</p>Fórmula:C29H42N4O5S3Cor e Forma:SolidPeso molecular:622.865-hydroxy Indomethacin
CAS:<p>5-hydroxy Indomethacin is a metabolite of indomethacin .1It is formed from indomethacin in rabbit hepatic microsomes.</p>Fórmula:C18H14ClNO4Cor e Forma:SolidPeso molecular:343.76Probestin
CAS:<p>Probestin is an aminopeptidase M inhibitor, isolated from Streptomyces azureus MH663-2F6.</p>Fórmula:C26H38N4O6Pureza:98%Cor e Forma:SolidPeso molecular:502.60(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS:<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Fórmula:C10H18N2O2S2Cor e Forma:SolidPeso molecular:262.394-methyl-2-Oxovalerate (sodium salt)
CAS:<p>4-Methyl-2-oxovalerate is an L-leucine precursor/metabolite and a key compound in 2-methylpropyl glucosinolate synthesis and diabetes marker.</p>Fórmula:C6H9NaO3Cor e Forma:SolidPeso molecular:152.12CRCD2
CAS:<p>1H-Benzimidazole-6-carboxamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-可能具有抗肿瘤活性。</p>Fórmula:C17H16N4O2SPureza:99.52%Cor e Forma:SoildPeso molecular:340.45,6-epoxy-13-cis Retinoic Acid
CAS:<p>5,6-epoxy-13-cis Retinoic Acid is a metabolite of 13-cis retinoic acid.</p>Fórmula:C20H28O3Cor e Forma:SolidPeso molecular:316.4412,3-Dehydrosilybin B
CAS:<p>2,3-Dehydrosilybin B is a useful organic compound for research related to life sciences and the catalog number is T125883.</p>Fórmula:C25H20O10Cor e Forma:SolidPeso molecular:480.422,3-Indolobetulin
CAS:<p>2,3-Indolobetulin is a pentacyclic triterpenoid and derivative of betulin .1It has been used in the synthesis of α-glucosidase inhibitors.</p>Fórmula:C36H51NOCor e Forma:SolidPeso molecular:513.81α-Amyrone
CAS:<p>Alpha-Amyrone (Alfa-Amyrenone) is a natural poduct found in aerial parts of Inula candida (L.) Cass. subsp. Alpha-Amyrone is an antineoplastic agent.</p>Fórmula:C30H48OPureza:99.86%Cor e Forma:SolidPeso molecular:424.7Kahalalide A
CAS:<p>Kahalalide A has antimycobacterial activity isolated from the mollusk Elysia rufescens.</p>Fórmula:C46H67N7O11Pureza:98%Cor e Forma:SolidPeso molecular:894.08Myxochelin A
CAS:<p>Myxochelin A from A. disciformis fights Gram-positive bacteria, inhibits 5-LO with IC50 of 1.9 μM, and is cytotoxic to colon cancer cells.</p>Fórmula:C20H24N2O7Cor e Forma:SolidPeso molecular:404.419isomer-CM 352
CAS:<p>isomer-CM 352 is a metalase inhibitor that can be used to slow brain damage.</p>Fórmula:C24H29N3O6SPureza:99.65%Cor e Forma:SoildPeso molecular:487.57Casein Kinase Substrates 3
CAS:Casein Kinase Substrates 3 is a substrate of casein kinase.Fórmula:C85H139N27O35SPureza:98%Cor e Forma:SolidPeso molecular:2131.24(-)-OPC-51803
CAS:<p>(-)-OPC-51803 is an antidiuretic hormone V2 receptor agonist used in the treatment of nocturia and urinary incontinence.</p>Fórmula:C26H32ClN3O2Pureza:98.73% - 99.59%Cor e Forma:SoildPeso molecular:454Acanthifolicin
CAS:Acanthifolicin, an okadaic acid derivative, has been shown top inhibit protein phosphatase 1 with an IC50= 20 nM (similar to that of okadaic acid at 19 nM).Fórmula:C44H68O13SCor e Forma:SolidPeso molecular:837.084,8-Dioxa-3H-perfluorononanoic acid
CAS:<p>4,8-Dioxa-3H-perfluorononanoic acid, a type of per- and polyfluoroalkyl substance (PFAS), exhibits affinity for the human pregnane X receptor (hPXR) and demonstrates potential agonistic activity.</p>Fórmula:C7H2F12O4Cor e Forma:SolidPeso molecular:378.07Nodularin
CAS:<p>Nodularin from N. spumigena is a hepatotoxic pentapeptide that inhibits PP1 and PP2A with IC50s of 1.8 nM and 0.026 nM, respectively.</p>Fórmula:C41H60N8O10Cor e Forma:SolidPeso molecular:824.977Tetrahydropteroylpentaglutamate
CAS:<p>H4PteGlu5 strongly inhibits itself and tightly binds in vivo, almost irreversibly, as a coenzyme.</p>Fórmula:C39H51N11O18Pureza:98%Cor e Forma:SolidPeso molecular:961.89Leukotriene B3
CAS:<p>LTB3, a LTA3-derived leukotriene, matches LTB4's inflammation effect but is 5x weaker in neutrophil chemotaxis.</p>Fórmula:C20H34O4Cor e Forma:SolidPeso molecular:338.488Sandosaponin A
CAS:<p>Sandosaponin A, an olean-12-ene-type triterpene oligoglycoside, is isolated from kidney bean, the seed of Phaseolus vulgaris L.</p>Fórmula:C48H76O19Pureza:98%Cor e Forma:SolidPeso molecular:957.11BVT-2733 hydrochloride
CAS:<p>BVT-2733 hydrochloride is a potent, selective, and orally active non-steroidal 11β-HSD1 inhibitor. It exhibits stronger inhibition on mouse 11β-HSD1 enzyme (IC50=96 nM) compared to the human 11β-HSD1 enzyme (IC50=3341 nM). BVT-2733 hydrochloride shows potential for research in arthritis and obesity-related diseases.</p>Fórmula:C17H22Cl2N4O3S2Cor e Forma:SolidPeso molecular:465.42DJ-53
<p>DJ-53 (compound 68) is an orally active, phenyl-quinoline-based soluble epoxide hydrolase inhibitor.</p>Cor e Forma:Odour SolidLeukotriene C4 methyl ester
CAS:<p>LTC4, made by neutrophils and others via LTC4 synthase, causes smooth muscle contractions and is involved in asthma/allergic responses.</p>Fórmula:C31H49N3O9SCor e Forma:SolidPeso molecular:639.81Enpp-1-IN-21
CAS:<p>Enpp-1-IN-21 (compound 4g) is an inhibitor of ectonucleotide pyrophosphatase/phosphodiesterase 1 (ENPP1), with IC50 values of 0.45 μM for ENPP1 and 0.19 μM for ENPP3.</p>Fórmula:C21H16F3NO5SCor e Forma:SolidPeso molecular:451.42Mesembrenone
CAS:<p>Mesembrenone is a selective the serotonin transporter (SERT) inhibitor. Mesembrenone is the main alkaloid of Sceletium tortuosum.</p>Fórmula:C17H21NO3Pureza:98%Cor e Forma:SolidPeso molecular:287.352,3,4,5-Tetrachlorophenol
CAS:<p>2,3,4,5-Tetrachlorophenol, a γ-lindane byproduct, is toxic to minnows, trout (LC50: 0.496, 0.304 mg/L).</p>Fórmula:C6H2Cl4OCor e Forma:SolidPeso molecular:231.88Abieslactone
CAS:<p>Abieslacton possesses anti-tumor promoting activity isolated from several Abies genus.</p>Fórmula:C31H48O3Cor e Forma:SolidPeso molecular:468.722Anirolac
CAS:<p>Anirolac is a nonsteroidal anti-inflammatory agent.</p>Fórmula:C16H15NO4Pureza:98%Cor e Forma:SolidPeso molecular:285.29Prenisteine
CAS:<p>Prenisteine is a bioactive chemical.</p>Fórmula:C8H15NO2SCor e Forma:SolidPeso molecular:189.275H-Tyr-Ala-OH
CAS:<p>Tyrosylalanine (H-Tyr-Ala-OH), a dipeptide comprising L-tyrosine and L-alanine, is referenced in studies [1] [2].</p>Fórmula:C12H16N2O4Pureza:99.74%Cor e Forma:SolidPeso molecular:252.27isomer-GAT 107
CAS:isomer-GAT 107 ((-)GAT 107) is an inactive isomer of (+)GAT 107.Fórmula:C18H17BrN2O2SPureza:99.33%Cor e Forma:SoildPeso molecular:405.31UK-383367
CAS:<p>UK-383367 is a procollagen C-proteinase inhibitor with IC50 of 44 nM, has excellent selectivity over MMPs.</p>Fórmula:C15H24N4O4Pureza:>99.99%Cor e Forma:SolidPeso molecular:324.38MP 518
CAS:<p>MP 518 is a PDE inhibitor with antihypertensive properties. It prevents the degradation of cAMP, leading to increased ICa levels, and counteracts the effects of β-adrenergic stimulation, resulting in vasodilation.</p>Fórmula:C10H11ClN2O2Cor e Forma:SolidPeso molecular:226.66SK&F 104976
CAS:<p>SK&F 104976 is a 32-carboxylic acid derivative of lanosterol. It was found to be a potent lanosterol 14 alpha-demethylase (14 alpha DM) inhibitor.</p>Fórmula:C31H50O3Pureza:98%Cor e Forma:SolidPeso molecular:470.73Diphenamid
CAS:<p>Diphenamid is a chemical compound from the group of acetamides and a herbicide. The effect is based on the inhibition of acetyl-CoA carboxylase.</p>Fórmula:C16H17NOPureza:98%Cor e Forma:White Diphenamid Is A Colorless To Off-White Crystals Used As An HerbicidePeso molecular:239.31Bromacil
CAS:<p>Bromacil, a substituted uracil herbicide used worldwide, is not readily biodegradable and therefore has consequences to the environment.</p>Fórmula:C9H13BrN2O2Cor e Forma:SolidPeso molecular:261.12ochracin
CAS:<p>(S)-(+)-ochracin (8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one) is a marine derived natural products found in Helicascus kanaloanus.</p>Fórmula:C10H10O3Pureza:90% - 99.79%Cor e Forma:SoildPeso molecular:178.18MCI-INI-3
CAS:<p>MCI-INI-3 is a selective competitive inhibitor of human ALDH1A3, with a Ki value of 0.55 μM for ALDH1A3 and 78.2 μM for ALDH1A1. It inhibits retinoic acid biosynthesis and can reduce the viability of glioblastoma cells GSC-83 and GSC-326.</p>Fórmula:C21H15N3O4Cor e Forma:SolidPeso molecular:373.36Monononadecanoin
CAS:Monononadecanoin is a lipid compound known for its anti-inflammatory and antioxidant properties. It is frequently used in skincare products as a moisturizer and skin-repairing agent. Additionally, Monononadecanoin serves as a flavor enhancer and preservative in food additives.Fórmula:C22H46O5Cor e Forma:SolidPeso molecular:390.6(R)-SCH 42495
CAS:<p>(R)-SCH 42495, less potent enantiomer of NEP inhibitor SCH 42495, has oral antihypertensive action.</p>Fórmula:C20H29NO4S2Pureza:98%Cor e Forma:SolidPeso molecular:411.58Propionylcarnitine
CAS:<p>Propionylcarnitine (Propionyl carnitine) is a widely used dietary supplement that has been associated with glaucoma and does it ruptu</p>Fórmula:C10H19NO4Pureza:99.69%Cor e Forma:SolidPeso molecular:217.26tetranor-12(R)-HETE
CAS:<p>Corneal metabolism of 12(R)-HETE yields 8(R)-HHxTrE via β-oxidation, losing four carbons from C-1.</p>Fórmula:C16H26O3Cor e Forma:SolidPeso molecular:266.381Endocrocin
CAS:<p>Endocrocin is a useful organic compound for research related to life sciences. The catalog number is T124800 and the CAS number is 481-70-9.</p>Fórmula:C16H10O7Cor e Forma:SolidPeso molecular:314.2494-hydroxy Valsartan
CAS:<p>4-hydroxy Valsartan, a key valsartan metabolite, curbs epinephrine and collagen-caused platelet clumping, not ADP's.</p>Fórmula:C24H29N5O4Cor e Forma:SolidPeso molecular:451.527Nuclease P1
CAS:<p>Nuclease P1 cleaves single-stranded nucleic acids into 5'-mononucleotides; key in molecular biology, pharmaceuticals, and food.</p>Cor e Forma:SolidT-705RMP
CAS:<p>T-705RMP, a T-705 byproduct, mildly inhibits IMPDH in host cells; IC50 = 601 μM.</p>Fórmula:C10H13FN3O9PCor e Forma:SolidPeso molecular:369.20Aspercolorin
CAS:<p>Aspercolorin is a fungal metabolite produced by Aspergillus.</p>Fórmula:C25H28N4O5Cor e Forma:SolidPeso molecular:464.51N-Desalkyludenafil
CAS:<p>N-Desalkyludenafil, a metabolite of Udenafil, functions as a PDE5 inhibitor and is utilized in the study of erectile dysfunction [1].</p>Fórmula:C18H23N5O4SCor e Forma:SolidPeso molecular:405.47Coproporphyrin I
CAS:<p>Coproporphyrin I, an endogenous metabolite found in urine and blood, is utilized in researching liver disease and porphyria [1] [2] [3] [4].</p>Fórmula:C36H38N4O8Cor e Forma:SolidPeso molecular:654.71Zifcasiran
CAS:<p>Zifcasiran reduces HIF synthesis, has antitumor properties, useful in renal carcinoma studies.</p>Fórmula:C737H972F20N211O349P43S8Cor e Forma:SolidPeso molecular:20339.13Febuxostat dicarboxylic acid impurity
CAS:<p>Febuxostat dicarboxylic acid impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C16H17NO5SCor e Forma:SolidPeso molecular:335.38PAz-PC
CAS:<p>PAz-PC (Azelaoyl PC) is a truncated phospholipid oxidation product that enhances endothelial barrier disruption caused by HKSA.</p>Fórmula:C33H64NO10PCor e Forma:SolidPeso molecular:665.84Glycodehydrocholic acid
CAS:<p>Glycodehydrocholic acid is a bile acid compound formed by conjugation of bile acid with glycine.</p>Fórmula:C26H37NO6Cor e Forma:SolidPeso molecular:459.58α-1,4-Galactosyltransferase (LgtC)
CAS:<p>A4GALT (LgtC) adds galactose to lactosylceramide, forming globotriaosylceramide; used in P1 antigen synthesis.</p>Cor e Forma:SolidAbiraterone sulfate
CAS:<p>Abiraterone sulfate is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .</p>Fórmula:C24H31NO4SCor e Forma:SolidPeso molecular:429.57Phenylsulfamide
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:C6H8N2O2SCor e Forma:SolidPeso molecular:172.2(S,S)-GSK321
CAS:<p>(S,S)-GSK321 is a (S,S)-enantiomer of GSK321 [1] .</p>Fórmula:C28H28FN5O3Cor e Forma:SolidPeso molecular:501.55HIF-1 inhibitor-5
<p>HIF-1 inhibitor-5 (Compound 16e) is a potent inhibitor of HIF-1, exhibiting an IC50 value of 2.38 μM and demonstrating significant anti-angiogenic potential [1</p>Fórmula:C28H35NO5Cor e Forma:SolidPeso molecular:465.58LL P880 β
CAS:<p>LL P880 beta is a fungal metabolite.</p>Fórmula:C11H18O5Cor e Forma:SolidPeso molecular:230.26Alfacalcidol-D6
CAS:<p>Alfacalcidol-D6 is a deuterated Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Fórmula:C27H44O2Pureza:98%Cor e Forma:SolidPeso molecular:406.673,5,6,7,8,4′-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:C21H22O8Cor e Forma:SolidPeso molecular:402.399Guignardone J
CAS:<p>Guignardone J, a secondary metabolite, is isolated from the endophytic fungus Phyllosticta capitalensis [1].</p>Fórmula:C17H24O5Cor e Forma:SolidPeso molecular:308.37α-1,3-N-Acetylgalactosaminyltransferase (Pm1138)
CAS:<p>Alpha-1,3-N-Acetylgalactosaminyltransferase (Pm1138) (EC 2.4.1.40(Pm1138)), also known as the ABO system transferase, exhibits glycosyl transferase activity [1</p>Cor e Forma:SolidMilpocitide
CAS:<p>Milpocitide, a (293-333)-peptide fragment of the human low-density lipoprotein receptor (LDLR), specifically corresponds to the EGF-like domain 1 [1].</p>Fórmula:C255H413N63O86S6Cor e Forma:SolidPeso molecular:5929.75N-Methyl pemetrexed
CAS:<p>N-Methyl pemetrexed, an impurity found in Pemetrexed, serves as an antifolate cytotoxic agent utilized in cancer research [1].</p>Fórmula:C21H23N5O6Cor e Forma:SolidPeso molecular:441.44DMPS-Na
CAS:<p>DMPS-Na is an arsenicolytic agent with toxicity that can be used to study cell membranes.</p>Fórmula:C34H65NNaO10PPureza:98%Cor e Forma:SoildPeso molecular:701.84CAY10640
CAS:<p>CAY10640 (sEH inhibitor-1) is a potent, orally active, water-soluble epoxide hydrolase (sEH) inhibitor that inhibits sEH in humans and mice with IC50s of 0.4</p>Fórmula:C17H20F3N3O3Pureza:99.63%Cor e Forma:SolidPeso molecular:371.35AP219
CAS:<p>AP39 boosts mitochondrial H2S with triphenylphosphonium and dithiolethione; AP219 lacks H2S-donating part.</p>Fórmula:C28H34O2PCor e Forma:SolidPeso molecular:433.5512-Furoic Acid-d3
CAS:<p>2-Furoic Acid-d3 is a deuterated compound of 2-Furoic Acid.</p>Fórmula:C5H1D3O3Cor e Forma:SolidPeso molecular:115.106-Hydroxybenzbromarone
CAS:6-Hydroxybenzbromarone: Benzbromarone's metabolite, EYA3 inhibitor (IC50: 21.5 μM), inhibits angiogenesis and cell migration.Fórmula:C17H12Br2O4Cor e Forma:SolidPeso molecular:440.08Olprinone Hydrochloride
CAS:<p>Olprinone Hydrochloride: PDE3 inhibitor with IC50s (PDE1/2/3/4): 150/100/0.35/14 μM; used in heart failure research.</p>Fórmula:C14H11ClN4OCor e Forma:SolidPeso molecular:286.72Anselamimab
CAS:<p>Anselamimab is a humanized IgG1κ monoclonal antibody targeting SAA1 and removes amyloid depositss and is an APP(β-amyloid A4 Protein Precursor ) inhibitor.</p>Pureza:98%Cor e Forma:LiquidN-Arachidonyl Maleimide
CAS:<p>N-Arachidonyl maleimide is a potent, irreversible monoacylglycerol lipase (MAGL) inhibitor with an IC 50 value of 140 nM [1].</p>Fórmula:C24H35NO2Cor e Forma:SolidPeso molecular:369.54L-Methionylglycine
CAS:<p>L-Methionylglycine is an agent of the dipeptide.</p>Fórmula:C7H14N2O3SCor e Forma:SolidPeso molecular:206.26Enrofloxacin monohydrochloride
CAS:<p>Enrofloxacin monohydrochloride, an antibiotic, has MIC 90 of 0.312 μg/mL for M. bovis and inhibits vaccinia virus.</p>Fórmula:C19H23ClFN3O3Cor e Forma:SolidPeso molecular:395.86Bay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Fórmula:C27H32N4O4Pureza:98.14%Cor e Forma:SolidPeso molecular:476.57Bromoenol lactone
CAS:NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Fórmula:C16H13BrO2Cor e Forma:SolidPeso molecular:317.18Iodoacetic anhydride
CAS:<p>Iodoacetic anhydride is a biologically active compound known for its enzyme inhibitory properties. It participates in the modification of proteins and is extensively used in biochemical research and compound development. Additionally, Iodoacetic anhydride is employed in the synthesis of various biologically active molecules, demonstrating its versatility as a chemical reagent.</p>Fórmula:C4H4I2O3Cor e Forma:SolidPeso molecular:353.88Glutaminase-IN-1
CAS:<p>Glutaminase-IN-1 (CB839 derivative), a glutaminase (KGA) inhibitor, has antitumor activity in an aggressive H22 hepatocellular carcinoma xenograft model.</p>Fórmula:C26H24F3N7O3SePureza:98.65% - 98.65%Cor e Forma:SolidPeso molecular:618.47(E)-3-(p-Tolyl)acrylaldehyde
CAS:<p>(E)-3-(p-Tolyl)acrylaldehyde is a cinnamaldehyde and endogenous metabolite commonly used as a food flavoring with inhibitory effect on Coxsackievirus B3</p>Fórmula:C10H10OPureza:97.60%Cor e Forma:SolidPeso molecular:146.19VitaminA-d6
CAS:VitaminA-d6 is a deuterated compound of VitaminA. VitaminA has a CAS number of 68-26-8.Fórmula:C20H24D6OPeso molecular:292.49Fmoc-D-Met-OH
CAS:<p>Fmoc-D-Met-OH is a useful organic compound for research related to life sciences. The catalog number is T67557 and the CAS number is 112883-40-6.</p>Fórmula:C20H21NO4SCor e Forma:SolidPeso molecular:371.452-Bromoacetamide
CAS:<p>2-Bromoacetamide (α-Bromoacetamide) is a class of disinfection by-products that exhibit developmental toxicity in animals.</p>Fórmula:C2H4BrNOPureza:99.83%Cor e Forma:SolidPeso molecular:137.96Methyl 2-amino-3-chloropropanoate hydrochloride
CAS:<p>Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.</p>Fórmula:C4H9Cl2NO2Cor e Forma:SolidPeso molecular:174.02Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C31H38N2O8Cor e Forma:SolidPeso molecular:566.64Ochratoxin α
CAS:<p>Ochratoxin α (Ochratoxin alpha) is a degradation product of Ochratoxin A, used for studying Ochratoxin A degradation.</p>Fórmula:C11H9ClO5Cor e Forma:SolidPeso molecular:256.64Glyoxalase I inhibitor free base
CAS:Glyoxalase I inhibitor (free base), a candidate for anticancer agents, is a potent Glyoxalase I (GLO1) inhibitor.Fórmula:C21H29BrN4O8SCor e Forma:SolidPeso molecular:577.45Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS:<p>Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl) compound inhibits coagulation factor Xa, useful for thrombotic conditions study.</p>Fórmula:C27H28N4O5Pureza:99.5%Cor e Forma:SolidPeso molecular:488.54Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C30H36N2O8Cor e Forma:SolidPeso molecular:552.6217α-Hydroxyprogesterone-d8
CAS:<p>17α-Hydroxyprogesterone-d8 is a deuterated compound of 17α-Hydroxyprogesterone.</p>Fórmula:C21H22D8O3Cor e Forma:SolidPeso molecular:338.51

