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(269 produtos)
- FAAH(64 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 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(97 produtos)
- Lipídio(59 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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TMP-778
CAS:<p>TMP-778 is a selective inverse agonist of RORγt.</p>Fórmula:C31H30N2O4Pureza:99.68%Cor e Forma:SolidPeso molecular:494.58Nuclease 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:20339.13Thymus peptide C
CAS:<p>Thymus peptide C, a hormonal drug derived from the thymus glands of young calves, acts as a substitute for the physiological functions of the thymus.</p>Fórmula:NAPureza:98%Cor e Forma:SolidPeso molecular:N/ASenecionine acetate
CAS:<p>Senecionine acetate, a pyrrolizidine alkaloid, blocks Ca2+ storage in cells by inactivating sulfhydryl groups.</p>Fórmula:C20H27NO6Cor e Forma:SolidPeso molecular:377.43SK&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:470.73Kazusamycin A
CAS:<p>Kazusamycin A is a new antitumor antibiotic.</p>Fórmula:C33H48O7Cor e Forma:SolidPeso molecular:556.7416(S)-HETE
CAS:<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, inhibits kidney tubule ATPase by 60% at 2 μM upon angiotensin II trigger.</p>Fórmula:C20H32O3Cor e Forma:SolidPeso molecular:320.473Angstrom6
CAS:<p>Angstrom6 (A-6 peptide) is an 8 amino acid peptide derived from single chain urokinase fibrinogen activator (scuPA) that interferes with the uPA/uPAR cascade</p>Fórmula:C39H62N10O15Pureza:99.36%Cor e Forma:SolidPeso molecular:910.97Cavosonstat
CAS:<p>Cavosonstat (N91115) is an oral GSNOR inhibitor aiding CFTR in cystic fibrosis.</p>Fórmula:C16H10ClNO3Pureza:98.91%Cor e Forma:SolidPeso molecular:299.71N-Acetyl lysyltyrosylcysteine amide acetate
<p>N-Acetyl lysyltyrosylcysteine amide acetate is an effective and selective tripeptide inhibitor of myeloperoxidase (MPO).</p>Fórmula:C22H35N5O7SPureza:98%Cor e Forma:SolidPeso molecular:513.61ochracin
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:178.18Monononadecanoin
CAS:<p>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.</p>Fórmula:C22H46O5Cor e Forma:SolidPeso molecular:390.6(S)-3,4-Dihydroxybutyric acid lithium hydrate
<p>(S)-3,4-Dihydroxybutyric acid (Li hydrate) is a urinary metabolite; higher in SSADH deficiency cases.</p>Fórmula:C4H9LiO5Cor e Forma:SolidPeso molecular:144.05ACAT-IN-4 hydrochloride
CAS:<p>ACAT-IN-4 hydrochloride is a potent ACAT inhibitor and blocks NF-κB transcription.</p>Fórmula:C32H51ClN2O5SCor e Forma:SolidPeso molecular:611.284-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:451.527Ganoderenic acid K
CAS:<p>Ganoderenic acid K, from Ganoderma lucidum, inhibits HMG-CoA reductase with an IC50 of 16.5 μM.</p>Fórmula:C32H44O9Cor e Forma:SolidPeso molecular:572.69Isoglycycoumarin
CAS:<p>Isoglycycoumarin, a flavonoid derived from the roots of Glycyrrhiza uralensis, serves as a highly selective probe for human cytochrome P450 2A6.</p>Fórmula:C21H20O6Pureza:98%Cor e Forma:SolidPeso molecular:368.38CH3OCO-D-CHA-Gly-Arg-pNA acetate
CAS:<p>CH3OCO-D-CHA-Gly-Arg-pNA acetate serves as a chromogenic substrate for Factor Xa, as documented in sources [1] [2].</p>Fórmula:C27H42N8O9Pureza:98%Cor e Forma:SolidPeso molecular:622.6711R-CaN-AID
CAS:<p>11R-CaN-AID is a potent, cell-permeant inhibitor of calcineurin [1] [2].</p>Fórmula:C135H248N70O34S2Cor e Forma:SolidPeso molecular:3459.99Febuxostat amide impurity
CAS:<p>Febuxostat amide impurity is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1]</p>Fórmula:C16H18N2O4SCor e Forma:SolidPeso molecular:334.39Uricosuric agent-1
CAS:<p>Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.</p>Fórmula:C19H16O5Pureza:99.88%Cor e Forma:SolidPeso molecular:324.33ML251
CAS:<p>ML251, potent inhibitor, targets T. brucei PFK (IC50=0.37μM) & T. cruzi PFK (IC50=0.13μM), aids parasite research.</p>Fórmula:C17H13Cl2N3O4SPureza:99.87%Cor e Forma:SolidPeso molecular:426.27Phospholipase D
CAS:<p>PLD is an enzyme in the phospholipase family, found across many life forms, and linked to diseases like diabetes and cancer.</p>Cor e Forma:SolidGW590735
CAS:<p>GW590735: PPARα agonist, EC50=4 nM, >500x selective over PPARδ/γ, for dyslipidemia research.</p>Fórmula:C23H21F3N2O4SPureza:99.53%Cor e Forma:SolidPeso molecular:478.48Formate dehydrogenase
CAS:<p>Formate dehydrogenase, found in all life forms, converts formate to CO2 and is categorized by metal content for research.</p>Cor e Forma:SolidGlycidamide
CAS:<p>Glycidamide is a carcinogen and metabolite of acrylamide that induces DNA adduct formation and mutations.</p>Fórmula:C3H5NO2Cor e Forma:SolidPeso molecular:87.08PTP1B-IN-13
CAS:<p>PTP1B-IN-13 inhibits PTP1B at an allosteric site with 1.59 μM IC50.</p>Fórmula:C24H25N3O3S2Cor e Forma:SolidPeso molecular:467.62-NP-AMOZ
CAS:<p>2-NP-AMOZ, a 2-nitrophenyl AMOZ, detects protein-bound AMOZ, a Furaltadone metabolite.</p>Fórmula:C15H18N4O5Cor e Forma:SolidPeso molecular:334.33Clostripain
CAS:<p>Clostripain is a protease from Clostridium with esterase, amidase activities, targeting arginine.</p>Cor e Forma:SolidFmoc-L-Proline
CAS:<p>Fmoc-L-Proline (Fmoc-Pro-OH) is a proline derivative.</p>Fórmula:C20H19NO4Pureza:99.22%Cor e Forma:SolidPeso molecular:337.37α-D-Glucose-1-phosphate disodium hydrate
CAS:<p>α-D-Glucose-1-phosphate disodium hydrate serves multiple roles in medical and biochemical applications, including as a precursor in the synthesis of glucuronic</p>Fórmula:C6H15Na2O11PCor e Forma:SolidPeso molecular:340.13Mycestericin G
CAS:<p>Mycestericin G, a sphingosine-like fungal metabolite, demonstrates immunosuppressive activity [1].</p>Fórmula:C21H41NO5Cor e Forma:SolidPeso molecular:387.55α-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:424.7MeIQx
CAS:<p>MeIQx, a carcinogenic compound in cooked fish/meat, triggers DNA-reactive metabolites and rat tumors.</p>Fórmula:C11H11N5Cor e Forma:SolidPeso molecular:213.244ZLY28
<p>ZLY28 is a novel, first-in-class compound with specific intestinal restriction and oral activity, serving as a dual modulator of FXR and FABP1.</p>Fórmula:C29H23Cl2NO4Pureza:98%Cor e Forma:SolidPeso molecular:520.42,3-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:513.81D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP)
<p>D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP), belonging to the CAZy glycoside hydrolase family GH112, plays a pivotal role in</p>Cor e Forma:SolidRORγt inhibitor 1
CAS:<p>RORγt inhibitor 1 is a RORγt allosteric inhibitor with an IC 50 value of 1 nM.</p>Fórmula:C23H21ClFN3O4Cor e Forma:SolidPeso molecular:457.89R 80123
CAS:<p>R 80123 is a highly selective inhibitor of phosphodiesterase,is the Z-isomer of R 79595</p>Fórmula:C26H29N5O3Pureza:98%Cor e Forma:SolidPeso molecular:459.54Z-Thioprolyl-Thioproline
CAS:<p>Z-Thioprolyl-Thioproline, a bovine brain PEP inhibitor; IC50=16 µM, Ki=37 µM, used in cognitive disorder research.</p>Fórmula:C16H18N2O5S2Cor e Forma:SolidPeso molecular:382.45(±)7(8)-EpDTE
CAS:<p>(±)7(8)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid .</p>Fórmula:C22H34O3Cor e Forma:SolidPeso molecular:346.511Thymopentin acetate
CAS:<p>Thymopentin acetate: an immunomodulatory peptide from thymus cells with a 30-sec half-life, boosts T-cell production from hESCs.</p>Fórmula:C32H53N9O11Cor e Forma:SolidPeso molecular:739.82PF-1355
CAS:<p>PF-1355 (PF 06281355) is a selective 2-thiouracil mechanism-based MPO inhibitor. PF-1355 is used for treatment of vasculitic diseases.</p>Fórmula:C14H15N3O4SPureza:99.93%Cor e Forma:SolidPeso molecular:321.35Flumethasone 21-acetate
CAS:<p>Flumethasone 21-acetate is an anti-inflammatory corticosteroid.</p>Fórmula:C24H30F2O6Cor e Forma:SolidPeso molecular:452.49Plipastatin B 1
CAS:<p>Plipastatin B 1 is a lipopeptide.</p>Fórmula:C74H114N12O20Pureza:98%Cor e Forma:SolidPeso molecular:1491.79Laurencin
CAS:<p>Laurencin is a component of the sea hare, Aplysia dactylomela.</p>Fórmula:C17H23BrO3Cor e Forma:SolidPeso molecular:355.27KOTX1
CAS:<p>KOTX1 is an orally active and selective inhibitor of ALDH1A3. In a diabetic mouse model, KOTX1 improves glucose tolerance, insulin secretion, and blood glucose levels.</p>Fórmula:C17H16FN3O2Cor e Forma:SolidPeso molecular:313.33MJ33-OH lithium
CAS:<p>MJ33-OH lithium is a metabolite of MJ33.</p>Fórmula:C22H43F3LiO7PPureza:98%Cor e Forma:SolidPeso molecular:514.48Fmoc-Cys(Acm)-OH
CAS:<p>Fmoc-Cys(Acm)-OH (Fmoc-S-acetamidomethyl-L-cysteine) is a cysteine derivative.</p>Fórmula:C21H22N2O5SPureza:99.89%Cor e Forma:SolidPeso molecular:414.472',5,6',7-Tetrahydroxyflavone
CAS:<p>2',5,6',7-Tetrahydroxyflavone is a useful organic compound for research related to life sciences.</p>Fórmula:C15H10O6Cor e Forma:SolidPeso molecular:286.239(±)13(14)-EpDPA
CAS:<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Fórmula:C22H32O3Cor e Forma:SolidPeso molecular:344.495N-Stearoylsphingomyelin
CAS:<p>N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin), a sphingolipid, inhibits Phospholipase Cδ1 (PLCδ1) [1].</p>Fórmula:C41H83N2O6PCor e Forma:SolidPeso molecular:731.085,6-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:316.441CRCD2
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:340.4WVSAV
<p>WVSAV is a ligand for the PDZ2 domain (tyrosine phosphatase) with a dissociation constant (Kd) of 111 μM. It is utilized in studies of protein-ligand interactions.</p>Fórmula:C27H40N6O7Cor e Forma:SolidPeso molecular:560.64Ionizable Lipid 4
CAS:<p>Ionizable Lipid 4 is an ionizable cationic lipid that forms as a product of the rearrangement of cationic lipid CA-lipid 5 under hydrogen peroxide induction.</p>Fórmula:C48H85NO7Cor e Forma:SolidPeso molecular:788.19Camellianin B
CAS:<p>Camellianin B, a flavonoid from Camellianin A, has antioxidant effects and blocks ACE.</p>Fórmula:C27H30O14Cor e Forma:SolidPeso molecular:578.523AY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Fórmula:C22H30Cl4N2Pureza:99.22% - 99.82%Cor e Forma:SoildPeso molecular:464.3C22 Galactosylceramide (d18:1/22:0)
CAS:<p>C22 Galactosylceramide, a CNS sphingolipid, rises in mouse spinal cord on a methionine-restricted diet, found in Alzheimer's hippocampus.</p>Fórmula:C46H89NO8Cor e Forma:SolidPeso molecular:784.20Porfimer Sodium
CAS:<p>Porfimer sodium, a sodium salt with photodynamic properties, targets tumor cells and induces cytotoxicity with 630 nm laser activation.</p>Fórmula:C68H74N8O11Cor e Forma:SolidPeso molecular:1179.385Tibenelast
CAS:<p>Tibenelast is a cioactive chemical.</p>Fórmula:C13H14O4SCor e Forma:SolidPeso molecular:266.31MS-PPOH
CAS:<p>MS-PPOH is a potent and selective inhibitor of cytochrome P450 (CYP) epoxygenase. MS-PPOH inhibits CYP2C8 and CYP2C9 with IC50s of 15 and 11 µM, respectively</p>Fórmula:C16H21NO4SPureza:99.39%Cor e Forma:SolidPeso molecular:323.41Phenylpyropene A
CAS:<p>Phenylpyropene A, a P. griseofulvum fungus product, blocks ACAT (IC50=0.8μM) and DGAT, kills M. persicae at 5ppm.</p>Fórmula:C32H38O10Cor e Forma:SolidPeso molecular:582.644-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:152.12Clervonafusp alfa
CAS:<p>Clervonafusp alfa (VAL-1221) is a fusion protein for Pompe disease, targeting glycogen in cytosol and lysosomes.</p>Cor e Forma:LiquidUridine 5'-triphosphate tris salt
CAS:<p>Uridine 5'-triphosphate tris salt is an endogenous metabolite .</p>Fórmula:C13H26N3O18P3Cor e Forma:SolidPeso molecular:605.28Fmoc-Asp-OAll
CAS:<p>Fmoc-Asp-OAll (Fmoc-L-aspartic acid a-allyl ester) is an aspartic acid derivative.</p>Fórmula:C22H21NO6Pureza:98.31%Cor e Forma:SolidPeso molecular:395.41Acetate kinase (ACK)
CAS:<p>ACK, found in bacteria/archaea, phosphorylates acetate with ATP and cations, yielding acetyl-CoA; used in biochemistry.</p>Cor e Forma:Solid(±)-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:262.39Ciwujianoside C2
CAS:<p>Ciwujianoside C2 is a useful organic compound for research related to life sciences. The catalog number is T126337 and the CAS number is 114892-56-7.</p>Fórmula:C60H94O26Cor e Forma:SolidPeso molecular:1231.395-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:343.76MCC-555
CAS:<p>MCC-555 (Isaglitazone) is a PPARα and PPARγ agonist exerting antihyperglycemic effects.</p>Fórmula:C21H16FNO3SPureza:99.07% - 99.82%Cor e Forma:SolidPeso molecular:381.42Oleic Acid-2,6-diisopropylanilide
CAS:<p>Oleic acid-2,6-diisopropylanilide: ACAT inhibitor, IC50 7 nM; lowers LDL & raises HDL in high-fat fed rabbits/rats at 0.05%.</p>Fórmula:C30H51NOCor e Forma:SolidPeso molecular:441.744Glycolithocholic 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:455.611,2,3,6,7,8-Hexachlorodibenzofuran
CAS:<p>1,2,3,6,7,8-Hexachlorodibenzofuran (1,2,3,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It promotes 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 1.47 and 1.24 nM, respectively. 1,2,3,6,7,8-HxCDF also reduces rat body weight, causes thymic atrophy, and induces the expression of cytochrome P450 (CYP) subtype CYP1A1 and 4-chlorobiphenyl hydroxylase genes with EC50 values of 3.2, 0.9, 0.35, and 0.21 µmol/kg.</p>Fórmula:C12H2Cl6OCor e Forma:SolidPeso molecular:374.866-Ethyl-2,7-dimethoxyjuglone
CAS:<p>6-Ethyl-2,7-dimethoxyjuglone is a metabolite isolated from freshwater fungi [1] .</p>Fórmula:C14H14O5Cor e Forma:SolidPeso molecular:262.26PFKFB3-IN-2
CAS:<p>PFKFB3-IN-2 is a 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (PFKFB3) inhibitor.</p>Fórmula:C14H11NO7SPureza:99.12%Cor e Forma:SolidPeso molecular:337.3ENPP3 Inhibitor 1
CAS:<p>ENPP3 Inhibitor 1 is a selective inhibitor of ENPP3, exhibiting an IC50 value of 0.15 µM, compared to an IC50 of 41.4 µM for ENPP1. It demonstrates antitumor effects against breast and cervical cancers.</p>Fórmula:C20H14F3NO5SCor e Forma:SolidPeso molecular:437.3916α-hydroxy Dehydroepiandrosterone
CAS:<p>16α-hydroxy Dehydroepiandrosterone (16α-OH-DHEA) is a neurosteroid found in the brain and a precursor in the biosynthesis of placental estriol.</p>Fórmula:C19H28O3Cor e Forma:SolidPeso molecular:304.42α-Glucosidase-IN-39
<p>α-Glucosidase-IN-39 is a potent α-glucosidase enzyme inhibitor, exhibiting an IC50 value of 869.06 ppm. It is applicable for use in antidiabetic studies [1].</p>Pureza:98%Cor e Forma:Odour Solid3α-Hydroxysteroid dehydrogenase
CAS:<p>3α-Hydroxysteroid dehydrogenase (3α-HSD), encoded by the AKR1C4 gene, is responsible for catalyzing the transformation of 3-ketosteroids into 3α-hydroxy</p>Cor e Forma:SolidBoc-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:337.37Terpendole C
CAS:<p>Terpendole C, an indole diterpene from A. yamanashiensis, inhibits ACAT with IC50 of 2.1 μM in rats, 0.46 μM in J774 cells, non-toxic.</p>Fórmula:C32H41NO5Cor e Forma:SolidPeso molecular:519.682Acyl coenzyme A synthetase
CAS:<p>ACS activates fatty acids for lipid metabolism and the TCA cycle.</p>Cor e Forma:SolidPancreatic lipase-IN-2
Pancreatic lipase-IN-2 (compound 7r) is a potent inhibitor of pancreatic lipase (PL), with an IC50 value of 2.67 μM, and exhibits anti-obesity effects.Fórmula:C32H33N3O2SPeso molecular:523.22935Succinic acid tromethamine
CAS:<p>Succinic acid tromethamine is an oral anxiolytic, TCA cycle intermediate, and key precursor in various industries.</p>Fórmula:C8H17NO7Cor e Forma:SolidPeso molecular:239.22Digalacturonic acid
CAS:<p>Digalacturonic acid, a pectin metabolite, aids in enzyme co-crystallization like proteinase K.</p>Fórmula:C12H18O13Cor e Forma:SolidPeso molecular:370.26(1S,2R)-Globalagliatin
CAS:<p>(1S,2R)-Globalagliatin is a highly potent glucokinase (GK) activator for the study of type 2 diabetes.</p>Fórmula:C28H37N3O3S3Pureza:99.09% - >99.99%Cor e Forma:SoildPeso molecular:559.81Fenbendazole sulfone
CAS:<p>Fenbendazole sulfone is a minor metabolite of fenbendazole, exhibiting inhibitory activity against 7-ethoxycoumarin O-deethylase in rat liver.</p>Fórmula:C15H13N3O4SPureza:98.70%Cor e Forma:SolidPeso molecular:331.357β,25-Dihydroxycholesterol
CAS:<p>7β,25-Dihydroxycholesterol, an endogenous metabolite, functions as chemoattractants for immune cells that express EBI2 [1].</p>Fórmula:C27H46O3Cor e Forma:SolidPeso molecular:418.65D-Lactate dehydrogenase
CAS:<p>D-LDH is an oxidoreductase turning D-lactate into pyruvate, using NAD+/NADP+; prevalent in bacteria and fungi, key for biochemical research.</p>Cor e Forma:SolidWAY-615145
CAS:WAY-615145 is a compound that activates glucokinase.Fórmula:C16H18N2OSPeso molecular:286.39HIF1-IN-3
CAS:<p>HIF1-IN-3 (Benzenepropanamide, N-[(8-hydroxy-7-quinolinyl)(4-methoxyphenyl)methyl]-) is an effective inhibitor of HIF-1 (EC50 = 0.9 μM) and can be used in</p>Fórmula:C26H24N2O3Pureza:99.59%Cor e Forma:SolidPeso molecular:412.48β-Galactose dehydrogenase
CAS:Beta-Galactose dehydrogenase converts galactose to galactonolactone, reducing NAD to fluorescent NADH; useful in galactose measurement.14,15-Leukotriene D4
CAS:<p>14,15-LTD4, an eoxin synthesized by eosinophils, mast cells, and nasal polyps, has modest contractile activity but can increase vascular permeability.</p>Fórmula:C25H40N2O6SCor e Forma:SolidPeso molecular:496.66Alitame hydrate
CAS:<p>Alitame hydrate is a non-nutritive sweetener that is 2000 times sweeter than sucrose. It is formed from aspartic acid, alanine &amp; an amide.</p>Fórmula:C14H25N3O4SH2OCor e Forma:SolidPeso molecular:376.47Mannose 6 phosphate
CAS:Mannose 6-phosphate (M6P) features a type I integral membrane receptor.Fórmula:C6H13O9PPeso molecular:260.14Lactosylsphingosine (d18:1)
CAS:<p>Lactosylsphingosine (d18:1) is a sphingolipid with a lactose moiety that can inhibit fMetLeuPhe-induced cell aggregation at a concentration of 1 μm.</p>Fórmula:C30H57NO12Cor e Forma:SolidPeso molecular:623.77Prostaglandin D1
CAS:<p>Prostaglandin D1 is a prostaglandin that has contraction and relaxation effects on isolated human arteries and can inhibit ADP-induced platelet aggregation (</p>Fórmula:C20H34O5Cor e Forma:SolidPeso molecular:354.48Atrazine Mercapturate
CAS:<p>Atrazine mercapturate, a major atrazine metabolite from glutathione, is detectable in urine and linked to cancer, reproductive, and endocrine issues.</p>Fórmula:C13H22N6O3SCor e Forma:SolidPeso molecular:342.42RORγ 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:1008.37Human Endogenous Metabolite Compound Library Plus
<p>A unique collection of xnum endogenous metabolism-related compounds for research in endogenous metabolism-related diseases and drug screening.</p>Cor e Forma:Odour SolidLysoFos Glycerol 16
CAS:<p>LysoFos Glycerol 16 is a useful organic compound for research related to life sciences. The catalog number is TF0118 and the CAS number is 326495-22-1.</p>Fórmula:C22H44NaO9PCor e Forma:SolidPeso molecular:506.549M145724
CAS:M145724 ((3Z,6E)-1-N-Methylalbonoursin) is a metabolite that can be extracted from Streptomyces albus.Fórmula:C16H18N2O2Peso molecular:270.33Benzoyl coenzyme A sodium
Benzoyl coenzyme A (sodium) is the sodium salt form of Benzoyl coenzyme A. It is a derivative of coenzyme A (CoA), where the thiol group of CoA is linked to a benzoyl group. This compound serves as a substrate in acyl transfer reactions, playing a role in catalysis. Benzoyl coenzyme A (sodium) is a versatile metabolic intermediate used in studies exploring enzyme substrate specificity, metabolic regulation, and drug metabolism.Fórmula:C28H39N7NaO17P3SPeso molecular:893.12337Arginase
CAS:<p>Arginase (L-Arginine amidinase) is a key hydrolytic enzyme in the urea cycle, which hydrolyzes L-arginine into urea and L-ornithine.</p>Cor e Forma:SolidPregnenolone Carbonitrile
CAS:<p>Pregnenolone Carbonitrile (5-Pregnen-3β-ol-20-one-16α-carbonitrile) is an activator of rodent-PXR and induces the expression of CYP3A.</p>Fórmula:C22H31NO2Pureza:99.69%Cor e Forma:SolidPeso molecular:341.49Dactylocycline A
CAS:<p>Dactylocyclines A: novel antibiotic from Dactylosporangium, effective against tetracycline-resistant microbes.</p>Fórmula:C31H40ClN3O13Pureza:98%Cor e Forma:SolidPeso molecular:698.11Fexofenadine Impurity F
CAS:<p>Fexofenadine Impurity F: byproduct of anti-allergy drug for hay fever and hives.</p>Fórmula:C31H37NO4Cor e Forma:SolidPeso molecular:487.63Carboxypeptidase 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.Carpachromene
<p>Carpachromene is a useful organic compound for research related to life sciences and the catalog number is T124630.</p>Fórmula:C20H16O5Cor e Forma:SolidPeso molecular:336.343DHODH-IN-18
CAS:<p>DHODH-IN-18 is a human DHODH inhibitor ( IC 50 = 0.2 nM).</p>Fórmula:C21H16ClF5N6O4Cor e Forma:SolidPeso molecular:546.84Propionylcarnitine
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:217.26OH-Chol
CAS:<p>OH-Chol is a cationic cholesterol used for siRNA delivery and gene silencing in cells and mice, often in lipoplexes or nanoparticles.</p>Fórmula:C32H56N2O2Cor e Forma:SolidPeso molecular:500.812(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:411.58ω-Tbo-IT1
<p>ω-Tbo-IT1, a peptide toxin extracted from the venom of Tibellus oblongus, functions as an inhibitor of insect calcium channels [1].</p>Fórmula:C171H285N61O53S9Pureza:98%Cor e Forma:SolidPeso molecular:4332.05Ercalcidiol
CAS:<p>Ercalcidiol is a metabolite of vitamin D2 and can be used in monitoring vitamin D therapy.</p>Fórmula:C28H44O2Pureza:99.62%Cor e Forma:SolidPeso molecular:412.65(±)-Δ7-Mesembrenone
CAS:(±) - Δ 7-Mesembrenone is an alkaloid found in S.tortuosum.Fórmula:C17H21NO3Peso molecular:287.35MCI-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:373.36Phytin
CAS:<p>Phytin has a wide range of applications in life science related research.</p>Fórmula:C6H6CaMgO24P6Cor e Forma:White PowderPeso molecular:712.32(24R)-MC 976
CAS:<p>(24R)-MC 976 is a derivative of Vitamin D3.</p>Fórmula:C27H42O3Pureza:98%Cor e Forma:SolidPeso molecular:414.62Deacetylsclerotiorin
CAS:<p>Deacetylsclerotiorin is a chloroazaphilones produced by the fungus Bartalinia robillardoides strain LF550.</p>Fórmula:C19H21ClO4Cor e Forma:SolidPeso molecular:348.823α,7α-Dihydroxycoprostanic acid
CAS:3α,7α-Dihydroxycoprostanic acid, an endogenous metabolite and bile acid, serves as the precursor to chenodeoxycholic acid [1].Fórmula:C27H46O4Peso molecular:434.65A32390A
CAS:<p>A32390A, an antibiotic inhibitor, shows antimicrobial activity against gram-positive bacteria and fungi.</p>Fórmula:C18H24N2O8Cor e Forma:SolidPeso molecular:396.39Rennin
CAS:<p>Rennin or Chymosin, a stomach enzyme in some animals, curdles milk by cleaving K-casein; key in cheese making.</p>Cor e Forma:SolidCreatine Kinase (CPK/CK), Bovine Heart
Creatine Kinase (CPK/CK), Bovine Heart (CK, CPK, Creatine Phosphokinase), is a biological material or organic compound suitable for use in life sciences research.Pheleuin
CAS:<p>Pheleuin, an untested pyrazinone derivative from a dipeptide aldehyde, may inhibit calpain or affect S. aureus virulence.</p>Fórmula:C15H18N2OCor e Forma:SolidPeso molecular:242.32CTL-06
<p>CTL-06, a Fatty Acid Synthase (FASN) inhibitor with an IC50 of 3 μM, induces apoptosis, while CTL-12 impedes cell cycle progression in the Sub-G1/S phase and</p>Fórmula:C21H21ClN4O4Cor e Forma:SolidPeso molecular:428.87DSPE-PEG5000-NYZL1
<p>DSPE-PEG5000-NYZL1 is a PEG compound composed of DSPE and NYZL1, where NYZL1 specifically binds to bladder cancer tissues and cells. DSPE-PEG5000-NYZL1 is applicable for drug delivery.</p>Cor e Forma:Odour SolidCarbonic anhydrase inhibitor 26
<p>Compound 6T, designated as Carbonic anhydrase inhibitor26, acts as an inhibitor of Carbonic Anhydrase II (Carbonic AnhydraseII), exhibiting an IC50 value of 9.10 ± 0.26 μM.</p>Fórmula:C17H14N6O4Cor e Forma:SolidPeso molecular:366.33ROS-IN-3
<p>ROS-IN-3 (compound x38) is an inhibitor of ROS and is utilized in neuro-related research.</p>Fórmula:C25H20F2N2O4Cor e Forma:SolidPeso molecular:450.43sPLA2 inhibitor 3
<p>sPLA2 inhibitor 3 (Compound 6c) functions as a potent α-glucosidase inhibitor (IC50= 0.0953 µM) and has potential applications in diabetes research.</p>Fórmula:C22H16F6N6O4S2Cor e Forma:SolidPeso molecular:606.522H-Cho-Arg (trifluoroacetate salt)
CAS:<p>2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.</p>Fórmula:C43H73F6N5O7Cor e Forma:SolidPeso molecular:886.06DIPQUO hydrochloride
<p>DIPQUO hydrochloride: ALP activator (EC50=6.27μM, C2C12 cells), induces osteoblast differentiation via p38 MAPK-β.</p>Fórmula:C20H18ClN3OPureza:98.09%Cor e Forma:SoildPeso molecular:351.83α-Glycosidase-IN-2
α-Glycosidase-IN-2 (compound 8b) is an inhibitor of α-glycosidase, displaying Ki values of 74.16 nM and 6.09 nM for aldose reductase and α-glycosidase, respectively. This compound is utilized in research related to diabetes.Fórmula:C25H22N6OS2Cor e Forma:SolidPeso molecular:486.61Herbicidal agent 6
<p>Herbicidal agent 6 (D15) functions as a Transketolase (TKL) inhibitor and exhibits herbicidal activity.</p>Cor e Forma:Odour SolidASP8477
CAS:ASP8477 is a potent and selective FAAH inhibitor. It increases anandamide levels in the brain when administered orally. In rat models of neuropathic and osteoarthritic pain, ASP8477 demonstrates significant efficacy without causing motor coordination issues. A single oral dose of ASP8477 improves thermal hyperalgesia and cold allodynia in rats with chronic constriction nerve injury. Moreover, ASP8477 restores the decreased muscle pressure threshold in a myalgia model induced by reserpine. Research indicates that ASP8477 possesses analgesic effects effective for alleviating neuropathic and functional pain, making its pharmacological properties suitable for chronic pain treatment.Fórmula:C18H19N3O3Peso molecular:325.36(Z)-7-Dodecen-1-ol
CAS:(Z)-7-Dodecen-1-ol counteracts the attractive properties of Z-7-dodecen-1-yl acetate.Fórmula:C12H24OPeso molecular:184.32TAK-778
CAS:<p>TAK-778, a derivative of ipriflavone, demonstrates the ability to stimulate bone growth in both in vitro and in vivo models.</p>Fórmula:C24H28NO7PSPureza:98%Cor e Forma:SolidPeso molecular:505.52(-)-Vorozole
CAS:<p>(-)-Vorozole, potent/selective oral non-steroidal aromatase inhibitor, shows antitumor activity, used in breast cancer research.</p>Fórmula:C16H13ClN6Pureza:99.02% - >99.99%Cor e Forma:SoildPeso molecular:324.77VU533
CAS:<p>VU533 is a NAPE-PLD activator, EC50=0.30 µM, boosts macrophage activity, potential in cardiometabolic diseases.</p>Fórmula:C21H22FN3O3S2Pureza:99.08%Cor e Forma:SolidPeso molecular:447.55VU534
CAS:<p>VU534 is a NAPE-PLD agonist with an EC50 of 0.30 μM.VU534 is a dual inhibitor of FAAH and sEH, with an IC50 of 1.2 μM for sEH.VU534 is used in diseases related</p>Fórmula:C21H22FN3O3S2Pureza:98.85%Cor e Forma:SolidPeso molecular:447.55Lipoxygenase
CAS:<p>Lipoxygenase (LOX) is a dioxygenase that catalyzes the peroxidation of linoleic acid (LA) or arachidonic acid (AA) in the presence of molecular oxygen.</p>Cor e Forma:SolidDiorcinol
CAS:<p>Diorcinol is a natural product that can be used as a reference standard. The CAS number of Diorcinol is 20282-75-1.</p>Fórmula:C14H14O3Cor e Forma:SolidPeso molecular:230.263C18:1 Ceramide (d18:1/18:1(9Z))
CAS:<p>C18:1 Ceramide (d18:1/18:1(9Z)) is a ceramide, and C18:1-Ceramide levels are elevated in overweight and insulin-resistant , advanced ovarian cancer.</p>Fórmula:C36H69NO3Pureza:99.96%Cor e Forma:SolidPeso molecular:563.94Anirolac
CAS:<p>Anirolac is a nonsteroidal anti-inflammatory agent.</p>Fórmula:C16H15NO4Pureza:98%Cor e Forma:SolidPeso molecular:285.29Ninopterin
CAS:<p>Ninopterin is an experimental antineoplastic and folic acid analog.</p>Fórmula:C20H21N7O6Pureza:98%Cor e Forma:SolidPeso molecular:455.42Carbolactone
CAS:<p>Carbolactone is a biologically active metabolite from fungi [1] .</p>Fórmula:C24H36O3Cor e Forma:SolidPeso molecular:372.54Adenosine 5'-succinate
CAS:<p>Adenosine 5'-succinate, similar to AMP, inhibits taste receptors activated by Denatonium.</p>Fórmula:C14H17N5O7Cor e Forma:SolidPeso molecular:367.318Paraherquamide E
CAS:<p>Fungal-derived paraherquamide E kills C. elegans and O. fasciatus, reduces T. colubriformis eggs in gerbils.</p>Fórmula:C28H35N3O4Cor e Forma:SolidPeso molecular:477.605RSRGVFF
<p>RSRGVFF (FOXP3 inhibitor P60) is a mixed angiotensin-converting enzyme (ACE) inhibitor with the ability to penetrate the blood-brain barrier, exhibiting an IC50 value of 5.01 μM. It binds to both active and inactive sites of ACE and its substrate HHL complex, thereby reducing the catalytic activity of ACE. RSRGVFF can be further explored for hypertension research.</p>Fórmula:C40H61N13O9Cor e Forma:SolidPeso molecular:867.994Crelosidenib
CAS:<p>Crelosidenib is a potent and selective mutant IDH inhibitor for IDH1 R132H, IDH1 R132C, IDH2 R140Q, and IDH2 R172K mutases.</p>Fórmula:C28H36N6O3Pureza:98.54%Cor e Forma:SolidPeso molecular:504.62MK-8262
CAS:<p>MK-8262: oral CETP inhibitor, potent (IC50 = 53 nM, log D = 5.3), may impact HDL/LDL and CHD research.</p>Fórmula:C35H25F9N2O5Cor e Forma:SolidPeso molecular:724.58iso-C15:0 3-OH
CAS:<p>Iso-C15:0 3-OH is a fatty acid that can be isolated from the PLRT strain. PLRT is a rod-shaped, Gram-negative, chemolithoheterotrophic, obligately aerobic bacterium, obtained from the feces of the mollusk Aplysia punctata.</p>Fórmula:C15H30O3Cor e Forma:SolidPeso molecular:258.397LY 135114
CAS:<p>LY 135114 is a metabolite of LY 195448, which is a phenethanolamine with anti-tumour activity.</p>Fórmula:C20H26N2O3Pureza:98%Cor e Forma:SolidPeso molecular:342.43Corynecin IV
CAS:<p>Corynecin IV is a metabolite similar to chloramphenicol, originally isolated from corynebacteria.</p>Fórmula:C13H16N2O6Cor e Forma:SolidPeso molecular:296.276Caffeoylcalleryanin
CAS:<p>Caffeoylcalleryanin demonstrated potent inhibitory activity against 15-lipoxygenase (15-LOX), with an IC50 value of 1.59 μM. Furthermore, ethanol extract from A. pulchra leaves (EEAPL) was found to contain compounds exhibiting antiviral properties, particularly effective against Dengue virus type 2 (DENV-2). Among these compounds, Caffeoylcalleryanin emerged as the most potent anti-DENV-2 agent, achieving a selectivity index (SI) of 20.0.</p>Fórmula:C22H24O11Cor e Forma:SolidPeso molecular:464.4Epothilone C
CAS:<p>Epothilone C is a polyketide natural product. It is produced through the collaborative action of a nonribosomal peptide synthetase (NRPS) and nine polyketide synthase (PKS) molecules within a multi-enzyme system. Epothilone C is utilized in tumor research.</p>Fórmula:C26H39NO5SCor e Forma:SolidPeso molecular:477.657Dansylphenylalanine
CAS:<p>Dansylphenylalanine is a typical fluorescent analyte.</p>Fórmula:C21H22N2O4SCor e Forma:SolidPeso molecular:398.48Campestanol
CAS:<p>Campestanol is a natural plant sterol from Brassica campestris.</p>Fórmula:C28H50OCor e Forma:SolidPeso molecular:402.71Leukotriene 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:338.488Complement factor I
CAS:<p>Complement factor I, a serine protease, attenuates complement activity both in the fluid phase and on cell surfaces, working alongside cofactors such as factor</p>Pureza:98%Cor e Forma:Solid13C C16 Sphingomyelin (d18:1/16:0)
CAS:<p>'13C-enriched C16 Sphingomyelin is a standard for quantifying C16 sphingomyelin by MS. Common in eggs; less in brain/milk; interacts with cholesterol.'</p>Fórmula:C39H79N2O6PCor e Forma:SolidPeso molecular:704.035CooP
CAS:<p>CooP is a nonapeptide targeting glioblastoma. It binds to FABP3 for chemotherapy delivery.</p>Fórmula:C32H57N9O11SCor e Forma:SolidPeso molecular:775.91BAY-277
<p>BAY-277 is a degrader of METAP2, with IC50 values of 5.8 nM for human METAP2 (hMETAP2) and 5.9 nM for mouse METAP2 (mMETAP2).</p>Fórmula:C44H52N8O5Cor e Forma:SolidPeso molecular:772.93Fmoc-Ile-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Ile-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C27H32N2O6Cor e Forma:SolidPeso molecular:480.55Ferroleuton
<p>Ferroleuton is a selective competitive inhibitor of 5-lipoxygenase with an IC50 of 0.21 μM. It demonstrates antioxidant properties, clearing 86% of DPPH at 50 μM and exhibiting activities in ABTS (EC50 = 19.42 μM) and FRAP (EC50 = 3.32 μM) assays.</p>Fórmula:C13H16FeN2O2Cor e Forma:SolidPeso molecular:288.12SHP2-D26
CAS:<p>SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.</p>Fórmula:C56H79ClN12O6S2Cor e Forma:SolidPeso molecular:1115.9Nε,Nε,Nε-Trimethyllysine chloride
CAS:<p>Nε,Nε,Nε-Trimethyllysine chloride (Lys(Me)3-OH Chloride) is a methylated derivative of the amino acid lysine and a component of histone proteins.</p>Fórmula:C9H21ClN2O2Pureza:99.83%Cor e Forma:SolidPeso molecular:224.73BTT-266
CAS:<p>BTT-266 is a blocker of voltage-gated calcium channel for pain management.</p>Fórmula:C34H28N4O4Pureza:98.34%Cor e Forma:SolidPeso molecular:556.616-Keto Cholestanol
CAS:<p>6-Keto Cholestanol is a useful organic compound for research related to life sciences. The catalog number is T126283 and the CAS number is 1175-06-0.</p>Fórmula:C27H46O2Cor e Forma:SolidPeso molecular:402.663N,S-Bis-Fmoc-Glutathione
CAS:<p>N,S-Bis-Fmoc-Glutathione is a potent inhibitor of glyoxalase II, exhibiting a K i of 0.32 mM [1].</p>Fórmula:C40H37N3O10SCor e Forma:SolidPeso molecular:751.8Lipstatin
CAS:<p>Lipstatin is a potent inhibitor of the pancreas lipase. It is reported to be useful in the treatment and/or prevention of obesity and related diseases.</p>Fórmula:C29H49NO5Pureza:98%Cor e Forma:SolidPeso molecular:491.7CUDA
CAS:<p>CUDA is an effective soluble cyclohydrolase inhibitor with IC50 of 11.1 nM and 112 nM for mouse sEH and human sEH, respectively.</p>Fórmula:C19H36N2O3Pureza:97.585%Cor e Forma:SolidPeso molecular:340.5GPX4-IN-16
<p>GPX4-IN-16 ((R)-9i) is a potent inhibitor of GPX4 with a KD value of 20.4 nM, exhibiting cytotoxic properties and anticancer activity.</p>Fórmula:C29H24N4O3S2Cor e Forma:SolidPeso molecular:540.656PKM2 inhibitor G
CAS:<p>PKM2 inhibitor G is a inhibitor of pyruvate kinase.</p>Fórmula:C16H15NO3SPureza:99.89%Cor e Forma:SoildPeso molecular:301.36N-Desbutyl Dronedarone-d7 HCl
<p>N-Desbutyl Dronedarone-d7 HCl is the deuterium-labelled isomer of N-Desbutyl Dronedarone HCl, used for isotope tracing. N-Desbutyl Dronedarone is a metabolite of the antiarrhythmic drug Dronedarone.</p>Fórmula:C27H30D7ClN2O5SCor e Forma:SolidPeso molecular:544.15Acesulfame
CAS:<p>Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.</p>Fórmula:C4H5NO4SCor e Forma:SolidPeso molecular:163.15Fexarene
CAS:<p>Fexarene is a non-steroidal FXR agonist.</p>Fórmula:C32H33NO3Pureza:98%Cor e Forma:SolidPeso molecular:479.62COMT-IN-2
<p>COMT-IN-2 (compound 9) is the most potent inhibitor of COMT, exhibiting selective inhibition for brain (IC50=24 nM) and liver (IC50=81 nM) MB-COMT compared to the liver S-COMT isoform (IC50=620 nM).</p>Cor e Forma:Odour SolidN-Fmoc-D-glutamine
CAS:<p>N-Fmoc-D-glutamine is Fmoc-protected alpha-glutamine. Alpha-glutamine is an α-amino acid and the most abundant free amino acid in human blood.</p>Fórmula:C20H20N2O5Pureza:99.14%Peso molecular:368.38Amlodipine aspartic acid impurity
CAS:<p>Amlodipine aspartic acid: a calcium blocker with antihypertensive effects; contains specific impurities.</p>Fórmula:C24H29ClN2O9Pureza:98%Cor e Forma:SolidPeso molecular:524.95Edoxaban Isomer
CAS:<p>Edoxaban Isomer is an impurity of Edoxaban, which is a novel inhibitor of factor Xa.</p>Fórmula:C24H30ClN7O4SCor e Forma:SolidPeso molecular:548.06Ciwujianoside D2
CAS:<p>Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.</p>Fórmula:C54H84O22Cor e Forma:SolidPeso molecular:1085.24IGUANA-1
CAS:<p>IGUANA-1 is a highly efficient and selective ALDH1B1 inhibitor that inhibits the growth of colorectal cancer cells and colorectal cancer cell-derived organoids.</p>Fórmula:C27H26ClN3O4Pureza:99.08%Cor e Forma:SolidPeso molecular:491.97hCES2A-IN-2
hCES2A-IN-2 (compound 14n) is an orally active, highly specific, irreversible, covalent inhibitor of hCES2A with an IC50 of 0.04 nM. It targets and covalently binds to the catalytic serine residue (Ser-228) of hCES2A. hCES2A-IN-2 can significantly mitigate irinotecan-induced gastrointestinal toxicity (ITGT) without diminishing the antitumor efficacy of irinotecan in tumor-bearing mice.Cor e Forma:Odour SolidCasein kinase 1δ-IN-9
CAS:<p>Casein kinase 1δ-IN-9 is a Quinone reductase 2 inhibitor with IC50 of 0.6μM.</p>Fórmula:C15H12ClN3Pureza:99.93%Cor e Forma:SolidPeso molecular:269.73α-Glucosidase-IN-23
CAS:<p>α-Glucosidase-IN-23 is an orally active α-Glucosidase inhibitor. α-Glucosidase-IN-23 can decrease blood glucose by α-glucosidase inhibition (IC50= 4.48 μM).</p>Fórmula:C20H23NO6Pureza:98.93%Cor e Forma:SoildPeso molecular:373.4UG-480
<p>UG-480 is a Gemini analog that effectively stabilizes the active VDR conformation. It exhibits antiproliferative effects in estrogen receptor-positive MCF-7 breast adenocarcinoma cells and is utilized in cancer research.</p>Cor e Forma:Odour Solidα-Amylase/α-Glucosidase-IN-3
<p>α-Amylase/α-Glucosidase-IN-3 (Compound 17) serves as a dual inhibitor targeting both α-Amylase and α-Glucosidase, exhibiting IC50 values of 0.70 μM and 1.10 μM</p>Fórmula:C23H14Cl4N6O2SPureza:98%Cor e Forma:SolidPeso molecular:580.27(24S)-24,25-Dihydroxyvitamin D3
CAS:<p>(24S)-24,25-Dihydroxyvitamin D3 undergoes various levels of hydroxylation to form active vitamin D3 analogs.</p>Fórmula:C27H44O3Pureza:98.98%Cor e Forma:SolidPeso molecular:416.64LEI110
CAS:<p>LEI110 inhibits PLA2G16 and HRASLS enzymes, Ki 20 nM, selectively targets related thiol hydrolases.</p>Fórmula:C25H23F3N2O3Pureza:98.66% - 98.8%Cor e Forma:SolidPeso molecular:456.46Isocrenatoside
CAS:<p>Isocrenatoside (compound 6), a cyclic octapeptide derived from the ethanolic extract of Microtoena prainiana stems, functions as an angiotensin-converting</p>Fórmula:C29H34O15Pureza:98%Cor e Forma:SolidPeso molecular:622.57FR106969
CAS:<p>FR106969 is a platelet activating factor antagonist isolated from fungus with anti-inflammatory activity.</p>Fórmula:C16H22N2O3S2Pureza:98%Cor e Forma:SolidPeso molecular:354.49MAGL-IN-21
<p>MAGL-IN-21 (Compound (S)-6) is a selective inhibitor of monoacylglycerol lipase (MAGL) with an IC50 of 1.59 nM.</p>Fórmula:C20H24ClFN2O4Cor e Forma:SolidPeso molecular:410.867
