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(177 produtos)
- Caseína quinase(130 produtos)
- DHFR(32 produtos)
- Descarboxilase(4 produtos)
- Desidrogenase(267 produtos)
- FAAH(63 produtos)
- FXR(58 produtos)
- Factor Xa(80 produtos)
- Sintase de Ácidos graxos(32 produtos)
- Ferroptose(215 produtos)
- GR(3 produtos)
- GSNOR(3 produtos)
- Glucoquinase(53 produtos)
- HIF/HIF Prolil-Hidroxilase(142 produtos)
- HMG-CoA Reductase(32 produtos)
- Hidroxilase(30 produtos)
- IDO(82 produtos)
- LDL(8 produtos)
- Lipase(96 produtos)
- Lipídio(59 produtos)
- Lipoxigenase(124 produtos)
- MAO(87 produtos)
- MPO(2 produtos)
- NAMPT(36 produtos)
- P450(6 produtos)
- PAI-1(25 produtos)
- PDE(165 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 8597 produtos de "Metabolismo"
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Carbonic anhydrase inhibitor 29
<p>Carbonic anhydrase inhibitor29 (Compound 5d) is an inhibitor targeting carbonic anhydrase IX and XII, with an inhibition constant (Ki) of 26.6 nM for carbonic anhydrase IX and a Ki of 10.9 nM for carbonic anhydrase XII. Carbonic anhydrase inhibitor29 can be used in cancer research.</p>Cor e Forma:Odour SolidCH3OCO-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:622.67Pomonic acid
CAS:<p>Pomonic acid, a triterpenoid, inhibits cholesterol ester build-up and ACAT activity.</p>Fórmula:C30H46O4Cor e Forma:SolidPeso molecular:470.68Enpp-1-IN-15
CAS:<p>Compound 88a (Enpp-1-IN-15) is an inhibitor of Ectonucleotide Pyrophosphatase/Phosphodiesterase 1 (Enpp-1), exhibiting a Ki value of 0.00586 nM [1].</p>Fórmula:C16H20N6O2SCor e Forma:SolidPeso molecular:360.43MAGL-IN-5
CAS:<p>MAGL-IN-5 is a non-selective lipase inhibitor.</p>Fórmula:C18H17N3O5Pureza:99.73%Cor e Forma:SolidPeso molecular:355.34BtGH84 Activator I
CAS:<p>BtGH84 Activator I is a BtGH84 activator. It is the small molecule activator of a glycoside hydrolase.</p>Fórmula:C10H10N2OCor e Forma:SolidPeso molecular:174.20UK 227786
CAS:<p>UK 227786 is an inhibitor of phosphodiesterase 5 (PDE5), used for treatment of prostatic diseases.</p>Fórmula:C22H22Cl2N4O4Pureza:99.9%Cor e Forma:SoildPeso molecular:477.349(R)-HODE cholesteryl ester
CAS:<p>9(R)-HODE cholesteryl ester, from atherosclerotic lesions, may form enzymatically or by lipid peroxidation; used as a chiral analysis standard.</p>Fórmula:C45H76O3Cor e Forma:SolidPeso molecular:665.1Dapagliflozin-3-O-β-D-Glucuronide
CAS:<p>Dapagliflozin-3-O-β-D-glucuronide is a metabolite of dapagliflozin .</p>Fórmula:C27H33ClO12Cor e Forma:SolidPeso molecular:585Bazinaprine
CAS:<p>Bazinaprine is a selective, reversible monoamine oxidase inhibitor (MAOI) that is a candidate compound for the treatment of depression.</p>Fórmula:C17H19N5OPureza:99.65% - 99.93%Cor e Forma:SolidPeso molecular:309.37Conagenin
CAS:<p>Conagenin is a small molecular immunomodulator isolated by Streptomyces roseosporus.</p>Fórmula:C10H19NO6Pureza:98%Cor e Forma:SolidPeso molecular:249.26PF-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:321.353α-Hydroxy pravastatin sodium
CAS:<p>3α-Hydroxy pravastatin sodium, the primary metabolite of Pravastatin, is a potent competitive inhibitor of HMG-CoA reductase.</p>Fórmula:C23H36NaO7Cor e Forma:SolidPeso molecular:447.524Febuxostat isopropyl isomer
CAS:<p>Febuxostat isopropyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C15H14N2O3SCor e Forma:SolidPeso molecular:302.35UDP-glucosamine disodium
CAS:<p>UDP-GlcNAc disodium is a substrate for O-GlcNAc transferase and removed by O-GlcNAcase, produced in the hexosamine pathway regulated by GFAT.</p>Fórmula:C15H23N3Na2O16P2Cor e Forma:SolidPeso molecular:609.28Acetildenafil
CAS:<p>Acetildenafil is an analog of the phosphodiesterase inhibitor sildenafil.</p>Fórmula:C25H34N6O3Cor e Forma:Off-White To Pale Yelow SolidPeso molecular:466.58Inulobiose
CAS:<p>Inulobiose, a difructan disaccharide isolated from Pistacia vera L., demonstrates inhibitory effects on α-glycosidase (α-glycosidase) and α-amylase (α-amylase) activities, with IC50 values of 1.87 and 40.72 mg/mL respectively. It is utilized in research related to diabetes and glomerular filtration rate testing.</p>Fórmula:C12H22O11Cor e Forma:SolidPeso molecular:342.3Vardenafil dihydrochloride
CAS:<p>Vardenafil dihydrochloride (Levitra) is a new type PDE inhibitor with IC50 of 0.7 and 180 nM for PDE5 and PDE1, respectively.</p>Fórmula:C23H34Cl2N6O4SPureza:98%Cor e Forma:SolidPeso molecular:561.521-Myristoyl-2-stearoyl-sn-glycero-3-phosphocholine
CAS:<p>Endogenous metabolite: 1-myristoyl-2-stearoyl-sn-glycero-3-phosphocholine, a phosphatidylcholine example.</p>Fórmula:C40H80NO8PPureza:99.23%Cor e Forma:SolidPeso molecular:734.04DSPE-PEG5000-ESBP
<p>DSPE-PEG5000-ESBP is a PEG compound composed of DSPE and E-selectin binding peptide (ESBP). Acting as a tumor-targeting peptide, ESBP has the ability to specifically recognize and bind to receptors or markers on the surface of tumor cells.</p>Cor e Forma:Odour SolidALR2-IN-1
CAS:<p>ALR2-IN-1: potent, selective inhibitor of ALR2 (IC50=1.42 μM), antiglycemic, antioxidant; for diabetes research.</p>Fórmula:C16H17N3O2SPureza:98.79%Cor e Forma:SoildPeso molecular:315.391,4-Dihydropyridine
<p>1,4-Dihydropyridine acts as an antagonist for calcium channels (calcium channel), specifically blocking the L-type calcium channels. This action reduces the influx of calcium ions into cardiac and vascular smooth muscle cells, consequently decreasing cardiac contractility and heart rate, dilating blood vessels, and lowering blood pressure.</p>Fórmula:C12H17NO4Cor e Forma:SolidPeso molecular:239.27Ser-Ala-alloresact acetate
<p>Ser-Ala-alloresact acetate is a sperm-activating peptide (SAP) that is released by marine invertebrate eggs and plays an important role in fertilization.</p>Fórmula:C44H75N13O16S2Pureza:99.73%Cor e Forma:SolidPeso molecular:1106.28Mycophenolic acid-β-D-glucuronide
CAS:<p>Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.</p>Fórmula:C23H28O12Pureza:98.29%Cor e Forma:SolidPeso molecular:496.46Nattokinase
CAS:<p>Nattokinase is a serine protease derived from nattō, oral， fibrinolytic/anticoagulant properties. It degrades fibrin, fibrinolytic substrates, and PAI-1.</p>Cor e Forma:SolidIlaprazole sulfone
CAS:<p>Ilaprazole sulfone, main Ilaprazole metabolite, formed mostly by CYP3A4/5, is an oral proton pump inhibitor.</p>Fórmula:C19H18N4O3SCor e Forma:SolidPeso molecular:382.44D-Sedoheptulose 7-phosphate
CAS:<p>D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.</p>Fórmula:C7H15O10PPureza:98%Cor e Forma:SolidPeso molecular:290.16CYP1B1-IN-7
CAS:<p>CYP1B1-IN-7 is a CYP1B1 inhibitor that can be used in synergy with anticancer compounds for the treatment of cancers.</p>Fórmula:C19H13ClOPureza:99.49%Cor e Forma:SoildPeso molecular:292.76UDP-sugar pyrophosphorylase (BlUSP)
CAS:<p>BlUSP enzyme turns Glc-1-P into UDP-Glucose, transferring uridyl from UTP and producing PPi.</p>Cor e Forma:SolidLeucomyosuppressin
CAS:<p>Leucomyosuppressin, isolated from head extracts of the cockroach Leucophaea maderae, inhibits evoked transmitter release at the mealworm neuromuscular junction.</p>Fórmula:C59H84N16O15Pureza:98%Cor e Forma:SolidPeso molecular:1257.418(S,S)-GSK321
CAS:<p>(S,S)-GSK321 is a (S,S)-enantiomer of GSK321 [1] .</p>Fórmula:C28H28FN5O3Cor e Forma:SolidPeso molecular:501.55Cetirizine 3-chloro impurity
CAS:<p>Cetirizine 3-chloro impurity is an impurity of Cetirizine 3-chloro [1] .</p>Fórmula:C21H25ClN2O3Cor e Forma:SolidPeso molecular:388.89Tacalcitol monohydrate
CAS:<p>Tacalcitol monohydrate(Curatoderm monohydrate), a vitamin D3 analog that promotes bone development by regulating calcium ions, can be used to study psoriasis.</p>Fórmula:C27H46O4Pureza:99.93%Cor e Forma:SolidPeso molecular:434.654-Phytase
CAS:<p>4-Phytase is a phosphohydrolase of inositol hexaphosphate [1] .</p>Cor e Forma:Solid(+)-Menthofuran
<p>(+)-Menthofuran is a useful organic compound for research related to life sciences and the catalog number is T125544.</p>Fórmula:C10H14OCor e Forma:SolidPeso molecular:150.221Digalacturonic acid
CAS:<p>Digalacturonic acid, a pectin metabolite, aids in enzyme co-crystallization like proteinase K.</p>Fórmula:C12H18O13Cor e Forma:SolidPeso molecular:370.26CJ-13,610 hydrochloride
CAS:<p>CJ-13,610 hydrochloride is an orally active nonredox-type inhibitor of 5-LOX and can be used in studies about the prevention of untoward pathophysiological</p>Fórmula:C22H24ClN3O2SPureza:98.5%Cor e Forma:SoildPeso molecular:429.96Phenylsulfamide
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:172.23-Hydroxysebacic acid
CAS:<p>3-Hydroxysebacic acid, an endogenous metabolite found in urine, is utilized in the study of Medium Chain Acyl-CoA Dehydrogenase Deficiency (MCADD) [1] [2].</p>Fórmula:C10H18O5Cor e Forma:SolidPeso molecular:218.25Prostaglandin 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:354.48ROR1 ligand-1
<p>ROR1ligand-1 (9-1) serves as the ligand for PROTAC ROR1 degrader-1. By linking with ligands of either the VHL type or CRBN, the first selective and efficient ROR1 PROTAC molecule was designed and synthesized.</p>Fórmula:C23H30BrN7Cor e Forma:SolidPeso molecular:484.44Xanthine oxidase-IN-8
CAS:<p>Xanthine oxidase-IN-8 (Icarisids J) (Compound 7) serves as an inhibitor of xanthine oxidase, exhibiting an inhibitory concentration (IC50) value of 29.71 μM [1</p>Fórmula:C44H58O23Cor e Forma:SolidPeso molecular:954.92γ-Glu-Gly TFA
<p>γ-Glu-Gly TFA, a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling GABA (γ-aminobutyric acid).</p>Cor e Forma:LiquidIrsenontrine maleate
CAS:<p>Irsenontrine (E2027) maleate is a selective and orally active inhibitor of phosphodiesterase 9 (PDE9). It can be utilized in the study of neurological diseases.</p>Fórmula:C26H26N4O7Cor e Forma:SolidPeso molecular:506.515DSPE-PEG5000-KAA
<p>DSPE-PEG5000-KAA is a PEG compound composed of DSPE and the CKAAKNK (KAA) peptide. The CKAAKNK peptide specifically targets the tumor vasculature of RIP-Tag2 transgenic mice. DSPE-PEG5000-KAA can be utilized for drug delivery purposes.</p>Cor e Forma:Odour SolidAACOCF3
CAS:<p>AACOCF3 (Arachidonyl trifluoromethyl ketone) is a cell-permeable trifluoromethyl ketone analog of arachidonic acid.</p>Fórmula:C21H31F3OPureza:99% - 99%Cor e Forma:Yellow LiquidPeso molecular:356.47(±)15-HEDE
CAS:<p>(±)15-HEDE is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid.</p>Fórmula:C20H36O3Cor e Forma:SolidPeso molecular:324.505DM-CO-(CH2)5-SMe
CAS:<p>DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,</p>Fórmula:C39H56ClN3O10SCor e Forma:SolidPeso molecular:794.39N-Formyl-2-aminophenol
CAS:<p>N-Formyl-2-aminophenol (N-(2-hydroxyphenyl)methanamide) is a bacterial secondary metabolite found in P. chrysogenum and exhibits antioxidant properties.</p>Fórmula:C7H7NO2Cor e Forma:SolidPeso molecular:137.1365(S)-HETE
CAS:<p>5(S)-HETE, an endogenous metabolite found in the blood, is utilized in researching Rheumatoid Arthritis, Rhinitis, and Asthma [1] [2].</p>Fórmula:C20H32O3Cor e Forma:SolidPeso molecular:320.47SHP2-IN-37
<p>SHP2-IN-37 (compound C5) is a potent allosteric inhibitor selective for SHP2, with an IC50 of 0.023 μM. It exhibits antiproliferative effects on KYSE-520 and MV-411 cells, with IC50 values of 6.97 μM and 0.67 μM, respectively.</p>Fórmula:C19H22Cl2N4O2SCor e Forma:SolidPeso molecular:440.08405Glycodeoxycholic acid monohydrate
CAS:<p>Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.</p>Fórmula:C26H45NO6Cor e Forma:SolidPeso molecular:467.64CYP51-IN-17
<p>CYP51-IN-17 (compound 7a) is a potent CYP51 inhibitor with an IC50 of 0.377 μg/mL. It exhibits significant fungicidal activity against B. cinerea, with an EC50 of 0.326 μg/mL.</p>Fórmula:C24H20N2O7Peso molecular:448.12705SLC7A11-IN-3
<p>SLC7A11-IN-3 (Compound 42711_11) acts as an inhibitor of SLC7A11.</p>Cor e Forma:Odour SolidGalactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Cor e Forma:SolidMU1742
<p>MU1742 is a probe for CK1δ and CK1ε protein kinases [1] .</p>Fórmula:C22H22F2N6Cor e Forma:SolidPeso molecular:408.45D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine
CAS:<p>D-Ribofuranose 1-phosphate is used to synthesize 5-fluorouracil via uridine phosphorylase.</p>Fórmula:C11H24NO8PCor e Forma:SolidPeso molecular:329.28DSPE-PEG2000-octreotide
<p>DSPE-PEG2000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist with antitumor properties, mediating apoptosis and applicable in acromegaly research. DSPE-PEG2000-Octreotide is employed in drug delivery systems.</p>Cor e Forma:Odour SolidCalcineurin Autoinhibitory Peptide
CAS:<p>Selective inhibitor of Ca2+-calmodulin-dependent protein phosphatase (calcineurin) (IC50 ~ 10 μM). Does not inhibit PP1, PP2A or CaM kinase II (IC50 > 100 mM).</p>Fórmula:C124H205N39O39S2Pureza:98%Cor e Forma:SolidPeso molecular:2930.34Z-Pro-prolinal
CAS:<p>Z-Pro-prolinal, an orally active PREP inhibitor, IC50: 0.4 nM in porcine.</p>Fórmula:C18H22N2O4Cor e Forma:SolidPeso molecular:330.38SB-435495 hydrochloride
CAS:<p>SB-435495 hydrochloride is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, exhibiting an IC50 of 0.06 nM [1] [3].</p>Fórmula:C38H41ClF4N6O2SCor e Forma:SolidPeso molecular:757.28D-myo-Inositol-1,4,5-triphosphate tripotassium
CAS:<p>D-myo-Inositol-1,4,5-triphosphate tripotassium is a second messenger in the intracellular signaling system that induces Ca2+ mobilization.</p>Fórmula:C6H12K3O15P3Cor e Forma:SolidPeso molecular:534.37Tianeptine Metabolite MC5 sodium
CAS:<p>Tianeptine metabolite MC5, an active derivative of the atypical antidepressant tianeptine produced through β-oxidation, exhibits selective G protein activation</p>Fórmula:C19H20ClN2O4S·NaCor e Forma:SolidPeso molecular:430.88Phytin
CAS:<p>Phytin has a wide range of applications in life science related research.</p>Fórmula:C6H6CaMgO24P6Cor e Forma:White PowderPeso molecular:712.32RORγ inverse agonist 1
CAS:<p>RORγ inverse agonist 1 has anti-inflammatory activity and can be used to treat rheumatism and psoriasis.</p>Fórmula:C22H20F3N3O3SPureza:99.68%Cor e Forma:SolidPeso molecular:463.47Bupirimate
CAS:<p>Bupirimate, a systemic fungicide for powdery mildew in roses and apples, belongs to pyrimidines.</p>Fórmula:C13H24N4O3SPureza:99.56%Cor e Forma:Emulsifiable LiquidPeso molecular:316.425,6-Dihydro-2H-pyran-2-one
CAS:<p>5,6-Dihydro-2H-pyran-2-one is a carbonic anhydrase 1/9 inhibitor that inhibits KB cell viability.</p>Fórmula:C5H6O2Cor e Forma:SolidPeso molecular:98.1PTP1B-IN-14
CAS:<p>PTP1B-IN-14 is a selective inhibitor of Protein Tyrosine Phosphatase 1B (PTP1B) that targets the allosteric site, exhibiting an inhibitory concentration (IC50)</p>Fórmula:C27H19N5O3S4Cor e Forma:SolidPeso molecular:589.73Calcitroic acid
CAS:<p>Calcitroic acid is a vitamin D receptor (VDR) agonist that activates VDR-mediated transcription. It is the primary metabolite of 1,25-dihydroxyvitamin D3, showing the highest concentrations in the liver and mucosa of mice. The compound exhibits metabolic stability and extremely low toxicity.</p>Fórmula:C23H34O4Cor e Forma:SolidPeso molecular:374.5141-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS:<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].</p>Fórmula:C47H83O13PCor e Forma:SolidPeso molecular:887.13Sofosbuvir impurity E
<p>Sofosbuvir impurity E, a less active byproduct, inhibits HCV RNA replication with potent anti-HCV effects.</p>Fórmula:C22H29FN3O9PPureza:98%Cor e Forma:SolidPeso molecular:529.45(3R,5R)-Octahydrocurcumin
CAS:<p>(3R,5R)-Octahydrocurcumin (Compound 7) is a metabolite of Curcumin produced by gut microbiota. It exhibits neuroprotective effects against Aβ25-35-induced cell damage in SH-SY5Y cells and possesses anti-inflammatory properties in LPS-stimulated BV-2 mouse microglia.</p>Fórmula:C21H28O6Cor e Forma:SolidPeso molecular:376.44OPC 8490 free base
CAS:<p>OPC 8490 free base is a positive inotropic vasodilator and a cardiotonic agent that can be used to study cardiovascular diseases.</p>Fórmula:C24H27N3O3Pureza:99.53%Cor e Forma:SoildPeso molecular:405.49Lurasidone metabolite 14326 hydrochloride
<p>Lurasidone metabolite 14326 hydrochloride, an active metabolite of the atypical antipsychotic Lurasidone, maintains its significant function in pharmacological</p>Fórmula:C28H37ClN4O3SPureza:98%Cor e Forma:SolidPeso molecular:545.14Diadenosine pentaphosphate pentaammonium
CAS:<p>Endogenous vasoactive dinucleotide isolated from thrombocytes; found in secretory vesicles across various cells.</p>Fórmula:C20H44N15O22P5Cor e Forma:SolidPeso molecular:1001.524Motapizone
CAS:<p>Motapizone (NAT 05-239), a PDE3 inhibitor, moderates LPS-induced cytokine release and blocks platelet aggregation by boosting cAMP.</p>Fórmula:C12H12N4OSCor e Forma:SolidPeso molecular:260.32(±)8-HDHA
CAS:<p>(±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Fórmula:C22H32O3Cor e Forma:SolidPeso molecular:344.495PDK-IN-2
<p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>Fórmula:C17H23AsCl2N2O2S2Cor e Forma:SolidPeso molecular:497.332H-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:886.06Glycyllysine
CAS:<p>Glycyllysine is a dipeptide. It can be used to study the interactions of the lysine side chain with copper in Glycyl-L-lysine-copper(II) complex.</p>Fórmula:C8H17N3O3Cor e Forma:SolidPeso molecular:203.24Adenosine 5'-succinate
CAS:<p>Adenosine 5'-succinate, similar to AMP, inhibits taste receptors activated by Denatonium.</p>Fórmula:C14H17N5O7Cor e Forma:SolidPeso molecular:367.318Herbicidal agent 6
<p>Herbicidal agent 6 (D15) functions as a Transketolase (TKL) inhibitor and exhibits herbicidal activity.</p>Cor e Forma:Odour Solid(-)-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:324.77PPARγ agonist 15
<p>PPARγ agonist15 (Compound 7c) functions as an agonist of PPARγ, inhibiting the expression of α-amylase (HPA) and α-glucosidase (HLAG) with IC50 values of 28.35 µM and 26.21 µM, respectively. It enhances glucose uptake in L6 myotubes and improves glucose homeostasis, insulin sensitivity, and lipid metabolism in a rat model of Streptozotocin-induced diabetes.</p>Fórmula:C21H16N4O3S2Cor e Forma:SolidPeso molecular:436.51L-Lactic acid-13C3
CAS:<p>L-Lactic acid-13C3 is a stable isotope labeled L-Lactic acid analog. L-Lactic acid-13C3 can be used for lactate metabolism research.</p>Fórmula:C3H6O3Cor e Forma:SolidPeso molecular:93.055Calcium Channel antagonist 5
CAS:<p>Calcium Channel antagonist5 (compound 32) is a calcium channel antagonist with a pIC50 of 5.50.</p>Fórmula:C17H18N2O6Cor e Forma:SolidPeso molecular:346.34Ovalbumin (154-159)
CAS:<p>Ovalbumin (154-159), a peptide fragment derived from ovalbumin, acts as a potent inhibitor of the angiotensin-converting enzyme (ACE) and is utilized in</p>Fórmula:C28H52N10O9Pureza:98%Cor e Forma:SolidPeso molecular:672.77Hydroxycotinine
CAS:<p>Hydroxycotinine is the main nicotine metabolite detected in smokers' urine.</p>Fórmula:C10H12N2O2Pureza:98%Cor e Forma:SolidPeso molecular:192.218Ellagic acid 4-O-β-D-xylopyranoside
CAS:<p>Ellagic acid 4-O-β-D-xylopyranoside, an ellagitannin found naturally, exhibits antimicrobial properties and acts as an inhibitor of xanthine oxidase, displaying</p>Fórmula:C19H14O12Cor e Forma:SolidPeso molecular:434.31cis-Vitamin K1
CAS:<p>Cis-Vitamin K1 is an endogenous metabolite of Vitamin K [1] .</p>Fórmula:C31H46O2Cor e Forma:SolidPeso molecular:450.70NU227326
CAS:<p>NU227326 is a PROTAC degrader of indoleamine 2,3-dioxygenase 1 (IDO1) with a DC50 value of 4.5 nM. It effectively degrades IDO1 in U87 and GBM43 cells, with DC50 values of 7.1 nM and 11.8 nM, respectively. NU227326 exhibits favorable pharmacokinetic properties, with a plasma half-life of 5.7 hours and a brain tissue half-life of 11.8 hours. (Pink: ligand for target protein IDO1 ligand-1; Black: linker; Blue: ligand for E3 ligase Cereblon).</p>Fórmula:C53H61FN8O7Cor e Forma:SolidPeso molecular:941.099ER 50891 quarterhydrate
<p>ER 50891 quarterhydrate is a potent RARα (retinoic acid receptor α) antagonist that markedly diminishes the inhibitory effects of ATRA (all-trans retinoic acid</p>Fórmula:C29H24N2O2H2OCor e Forma:SolidPeso molecular:437.02Poly(4-vinylphenol)
CAS:<p>Poly(4-vinylphenol) is an endogenous metabolite.</p>Fórmula:C10H17NOPureza:98%Cor e Forma:SolidPeso molecular:167.252MSI-1436 lactate
CAS:<p>MSI-1436 lactate is a selective, non-competitive the enzyme protein-tyrosine phosphatase 1B (PTB1B)inhibitor(IC50 of appr 1 μM)</p>Fórmula:C37H72N4O5SC3H6O3Pureza:98%Cor e Forma:SolidPeso molecular:1000.17Ilexoside O
CAS:<p>Ilexoside O, a root-derived triterpene saponin, modestly blocks XOD with an IC50 of 53.05 μM.</p>Fórmula:C53H86O22Cor e Forma:SolidPeso molecular:1075.249MK-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:724.583-O-Dihydro-p-coumaroyltohogenol
<p>3-O-Dihydro-p-coumaroyltohogenol functions as a PTP1B inhibitor (IC50 = 6.27 μM), exhibiting anti-diabetic and anti-obesity activities.</p>Fórmula:C39H60O5Cor e Forma:SolidPeso molecular:608.89Biotin-Vitamin B12
<p>Biotin-Vitamin B12, a biotinylated form, is crucial for brain, nervous system function, and blood formation.</p>Fórmula:C73H102CoN16O16PSCor e Forma:SolidPeso molecular:1581.66Nuclease P1
CAS:<p>Nuclease P1 cleaves single-stranded nucleic acids into 5'-mononucleotides; key in molecular biology, pharmaceuticals, and food.</p>Cor e Forma:SolidParaherquamide 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:477.60514,15-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:496.66H-Ile-Pro-Pro-OH
CAS:<p>H-Ile-Pro-Pro-OH, a milk-derived peptide, inhibits angiotensin-converting enzyme (ACE)[1] with an IC50 of 5 μM.</p>Fórmula:C16H27N3O4Pureza:98%Cor e Forma:SolidPeso molecular:325.4Purpactin A
CAS:<p>Purpactin A is a useful organic compound for research related to life sciences. The catalog number is T126026 and the CAS number is 133806-59-4.</p>Fórmula:C23H26O7Cor e Forma:SolidPeso molecular:414.454Alternaphenol B2
<p>Alternaphenol B2, a selective inhibitor of mutant isocitrate dehydrogenase 1 (IDH1m), is sourced from the coral-derived fungus Parengyodontium album SCSIO</p>Pureza:98%Cor e Forma:Odour SolidDSPE-PEG2000-NYZL1
<p>DSPE-PEG2000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to specifically bind to bladder cancer tissues and cells. DSPE-PEG2000-NYZL1 is suitable for drug delivery applications.</p>Cor e Forma:Odour SolidGeranyl pyrophosphate triammonium
CAS:<p>Geranyl pyrophosphate, an intermediary for making cholesterol, terpenes, and others, forms from dimethylallyl and isopentenyl pyrophosphates.</p>Fórmula:C10H29N3O7P2Cor e Forma:SolidPeso molecular:365.304Imperatoxin A TFA
<p>Imperatoxin A TFA, a peptide toxin derived from the venom of the African scorpion Pandinus imperator, acts as an activator of Ca2+-release channels/ryanodine receptors (RyRs). It facilitates the influx of Ca2+ from the sarcoplasmic reticulum into the cell.</p>Fórmula:C148H254N58O45S6·xC2HF3O2Cor e Forma:SolidPeso molecular:3758.35 (free base)4-Hydroxybenzoic acid-d4
CAS:<p>4-Hydroxybenzoicacid-d4 is a deuterated form of 4-Hydroxybenzoicacid, which is a phenolic derivative of benzoic acid. It is effective in inhibiting most Gram-positive bacteria and some Gram-negative bacteria with an IC50 of 160 μg/mL.</p>Fórmula:C7H6O3Cor e Forma:SolidPeso molecular:142.15Carbonic anhydrase inhibitor 32
<p>Carbonic anhydrase inhibitor32 (compound 5B) is an orally active, selective inhibitor of hCA (carbonic anhydrase) II/VII, with Ki values of 6.3 nM for hCA II, 10.1 nM for hCA VII, and 681 nM for hCA I. It shows potential for neuroprotection and anticonvulsant effects by reducing mTOR activation and increasing hippocampal KCC2 levels.</p>Fórmula:C17H16N6O3SCor e Forma:SolidPeso molecular:384.41Catestatin acetate
<p>Catestatin acetate is a non-competitive antagonist of nAChR and inhibits catecholamine release.</p>Fórmula:C109H177N37O28SPureza:99.28%Cor e Forma:SolidPeso molecular:2485.87NAADP sodium
<p>NAADP sodium is a Ca2+ motor second messenger that targets Ca(2+) channels and can be used to study cancer and immune dysfunction.</p>Fórmula:C21H27N6O18P3Cor e Forma:SolidPeso molecular:744.39Eremofortin A
CAS:<p>Eremofortin A, a metabolite, can be isolated from Penicillium roqueforti cultures [1].</p>Fórmula:C17H22O5Cor e Forma:SolidPeso molecular:306.35NADP+ (sodium salt hydrate)
CAS:<p>NADP+ is the oxidized cofactor form of NADPH, vital for cell survival, redox balance, and signaling; synthesized from NAD+ and ATP.</p>Fórmula:C21H30N7NaO18P3Cor e Forma:SolidPeso molecular:784.413Adrenergic Receptor-Targeted Compound Library
<p>A unique collection of 193 bioactive compounds specifically targeting adrenergic receptors, effective tool for screening new drugs or new target identification;</p>Cor e Forma:Odour SolidML162-yne
CAS:<p>ML162-yne is an effective GPX4 inhibitor affinity probe with click chemistry properties. The compound contains an alkyne group capable of reacting with azide-containing molecules through a copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc), making it suitable for protein labeling and related studies.</p>Fórmula:C25H22Cl2N2O3SCor e Forma:SolidPeso molecular:501.43Terpendole I
CAS:<p>Terpendole I, from A. yamanashiensis, inhibits ACAT (IC50=145 μM), fights B. cereus/subtilis (MIC=100 μg/ml), and kills HeLa cells (IC50=52.6 μM).</p>Fórmula:C27H35NO5Cor e Forma:SolidPeso molecular:453.579ARL67156 trisodium salt
CAS:<p>ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.</p>Fórmula:C15H21Br2N5Na3O12P3Pureza:98%Cor e Forma:SolidPeso molecular:785.05(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:559.81Suberylglycine
CAS:<p>Suberylglycine is an acyl glycine that is a normally minor metabolite of fatty acid.</p>Fórmula:C10H17NO5Pureza:98%Cor e Forma:SolidPeso molecular:231.25α-Glucosidase-IN-67
<p>α-Glucosidase-IN-67 (compound 5k) is a potent inhibitor of α-glucosidase, exhibiting IC50 values of 0.31 µM for α-glucosidase and 4.51 µM for α-amylase. This compound shows potential for research in type 2 diabetes.</p>Fórmula:C24H22BrN3O3SPeso molecular:511.05653Doxorubicinone
CAS:<p>Adriamycin Aglycone, also known as Doxorubicinone, is an oncolytic agent. It is a metabolite of Doxorubicin which binds to the DNA minor-groove.</p>Fórmula:C21H18O9Cor e Forma:SolidPeso molecular:414.36DP-1 hydrochloride
CAS:<p>DP-1 hydrochloride is a degradation product of SDC-TRAP-0063, a fragment of Ganetespib, a heat shock protein 90 (HSP90) inhibitor with antitumor activity.</p>Fórmula:C26H32ClN5O3Pureza:99.83%Cor e Forma:SoildPeso molecular:498.02Transketolase-IN-6
<p>Transketolase-IN-6 (Compound 6bj) serves as a lead compound for herbicides. It achieves approximately 80% root inhibition in redroot pigweed (Amaranthus retroflexus) and green foxtail (Setaria viridis). Moreover, Transketolase-IN-6 is an effective inhibitor of transketolase (TK).</p>Fórmula:C23H27ClN6OPeso molecular:438.19349Bendroflumethiazide
CAS:<p>Bendroflumethiazide (Naturetin) is a thiazide diuretic with actions and uses similar to those of HYDROCHLOROTHIAZIDE. It has been used in the treatment of familial hyperkalemia, hypertension, edema, and urinary tract disorders. (From Martindale, The Extra Pharmacopoeia, 30th ed, p810)</p>Fórmula:C15H14F3N3O4S2Pureza:98% - >99.99%Cor e Forma:Crystals From Dioxane SolidPeso molecular:421.41HSP90-IN-30
<p>HSP90-IN-30 (compound 3e) inhibits the activity of the HSP90 molecular chaperone. Under hypoxic conditions, HSP90-IN-30 suppresses HIF-1 transcriptional activity with an IC50 value of 2.16 μM.</p>Fórmula:C20H39B12N4O2Peso molecular:499.41897Fenbendazole 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:331.35hCAIX/XII-IN-11
<p>hCAIX/XII-IN-11 (Compound 6c) is an inhibitor of hCA IX and hCA XII, exhibiting Ki values of 0.7 μM for both isoforms. This compound is applicable in cancer research.</p>Fórmula:C13H10FN3O4Peso molecular:291.06553FXIIa-IN-4
<p>FXIIa-IN-4 (compound 22) is a potent and selective human FXIIa inhibitor, exhibiting IC50 values of 0.032 μM for FXIIa, 0.30 μM for thrombin, and >50 μM for FXIa. It is utilized in anticoagulant research.</p>Fórmula:C11H9FN4O3Peso molecular:264.06587α-Glucosidase-IN-60
<p>α-Glucosidase-IN-60 (Compound 5k) acts as a competitive inhibitor of α-Glucosidase, with an IC50 of 10.8 μM.</p>Fórmula:C23H14N2O5Peso molecular:398.09027ABC34
CAS:<p>ABC34, an inactive JJH260 control, poorly inhibits AIG1 enzyme at IC50 >25 μM; potently blocks off-target hydrolases ABHD6 and PPT1.</p>Fórmula:C31H33N5O6Cor e Forma:SolidPeso molecular:571.6348-iso Prostaglandin A1
CAS:<p>8-iso PGA1: an isoprostane, non-COX prostanoid, minor PGE1 impurity, biological effects unstudied.</p>Fórmula:C20H32O4Cor e Forma:SolidPeso molecular:336.472RMC-4630
CAS:<p>RMC-4630 (SHP2-IN-7) is an inhibitor of SHP2.</p>Fórmula:C20H27ClN6O2SPureza:99.07% - 99.65%Cor e Forma:SolidPeso molecular:450.99Estriol 3-β-D-Glucuronide (sodium salt)
CAS:<p>Estriol 3-β-D-glucuronide is a metabolite of estriol .</p>Fórmula:C24H31NaO9Cor e Forma:SolidPeso molecular:486.49α-Glycerophosphate Dehydrogenase-Triosephosphate
<p>α-Glycerophosphate Dehydrogenase-Triosephosphate (GDH-TIM) is an enzyme mixture composed of glycerophosphate dehydrogenase (GDH) and triosephosphate isomerase (TIM). This compound is employed to measure transketolase (TK) activity in erythrocyte hemolysates, which helps in assessing vitamin B deficiency.</p>IR-117-17
CAS:<p>IR-117-17 is an ionizable cationic amino lipid that targets the airways. It is degradable via esterase cleavage, making it less likely to accumulate with repeated dosing.</p>Fórmula:C59H110N2O5Cor e Forma:SolidPeso molecular:927.52FABP4-IN-3
<p>FABP4-IN-3 (Compound C3) is a highly selective inhibitor of FABP4, with an inhibition constant (Ki) of 25 ± 3 nM for FABP4 and a Ki of 15.03 μM for FABP3, showcasing a selectivity factor of 601 times over FABP3. It also demonstrates metabolic stability and potent anti-inflammatory activity in cells, making it a promising candidate for research in metabolic disorders, cardiac dysfunction, and inflammation-related diseases.</p>Fórmula:C20H16ClNO2Peso molecular:337.08696ROS-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:450.43Bam 12P acetate
<p>Bam 12P acetate is the putative enkephalin precursor in bovine adrenal, pituitary, and hypothalamus.</p>Fórmula:C64H101N21O18SPureza:98.84%Cor e Forma:SolidPeso molecular:1484.68(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:416.64α-Glucosidase-IN-57
<p>α-Glucosidase-IN-57 (Compound 10c) is a competitive, orally active α-glucosidase inhibitor with an IC50 of 0.180 μM and a Ki of 0.15 μM. It effectively reduces fasting and overall blood glucose levels in mice, making it suitable for antidiabetic research.</p>Fórmula:C32H23FN4OSPeso molecular:530.15766Mycophenolate mofetil hydrochloride
CAS:<p>Mycophenolate Mofetil: Non-competitive, selective inhibitor of IMP dehydrogenase I/II, IC50: 39/27 nM.</p>Fórmula:C23H32ClNO7Pureza:98%Cor e Forma:SolidPeso molecular:469.96FZQ-21
<p>FZQ-21 (Compound 70P) is an inhibitor of the water-soluble epoxide hydrolase (sEH), with an IC50 value of 4 nM. The IC50 for inhibiting human sEH is 1.5 nM, which is comparable to that of EC5026 (1.7 nM). FZQ-21 is utilized in sepsis research.</p>Fórmula:C28H30N4O3Peso molecular:470.23179Acivicin
CAS:<p>Acivicin (AT-125) is a chlorinated amino acid antibiotic produced by Streptomyces porcineus, a GGT inhibitor with anticancer and antiparasitic activity.</p>Fórmula:C5H7ClN2O3Pureza:98%Cor e Forma:SolidPeso molecular:178.57α-1,4-Galactosyltransferase (LgtC)
CAS:<p>A4GALT (LgtC) adds galactose to lactosylceramide, forming globotriaosylceramide; used in P1 antigen synthesis.</p>Cor e Forma:SolidLysophosphatidylethanolamines (egg)
CAS:<p>Lysophosphatidylethanolamines (egg) are the partial hydrolysis products of phosphatidylethanolamine.</p>Cor e Forma:SolidsPLA2 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:606.52Simvastatin Acyl-β-D-glucuronide
CAS:<p>Simvastatin Acyl-β-D-glucuronide, a metabolite formed from Simvastatin, acts as a competitive inhibitor of HMG-CoA reductase, showcasing a potent Ki of 0.2 nM.</p>Fórmula:C31H48O12Cor e Forma:SolidPeso molecular:612.71Daprodustat
CAS:<p>Daprodustat (GSK1278863) is a HIF-prolyl hydroxylase inhibitor.</p>Fórmula:C19H27N3O6Pureza:97% - 99.82%Cor e Forma:SolidPeso molecular:393.432-Pentyl-1H-benzo[d]imidazole
CAS:<p>2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.</p>Fórmula:C12H16N2Pureza:99.85%Cor e Forma:SolidPeso molecular:188.27ST6 Sialyltransferase 5
<p>ST6Sialyltransferase5 (EC:2.4.3.3, ST6GALNAC5, SIAT7E, ST6 N-acetylgalactosaminide alpha-2,6-sialyltransferase 5) transfers sialic acid to N-acetylgalactosamine (GalNAc) residues. It may serve as a biomarker in cervical screening samples.</p>Kyotorphin
CAS:<p>Kyotorphin is a Morphine-like dipeptide.</p>Fórmula:C15H23N5O4Cor e Forma:SolidPeso molecular:337.382-Methylpyrrolidine
CAS:<p>2-Methylpyrrolidine is an endogenous secondary metabolite that can be used for relevant research in the life sciences.</p>Fórmula:C5H11NCor e Forma:SolidPeso molecular:85.15γ-Globulins from human blood
CAS:<p>γ-Globulins, a protein fraction found in human blood, comprise a class of proteins with potent antibody activity that safeguards against bacterial and viral</p>Cor e Forma:SolidGlucose 1-dehydrogenase
CAS:<p>Glucose 1-dehydrogenase, an enzyme, transforms glucose and NAD(P) into NAD(P)H and gluconic acid.</p>Cor e Forma:SolidPDE4-IN-4
CAS:<p>PDE4-IN-4 is a compound acting as both a potent M3 antagonist (p IC 50 = 10.2) and a PDE4 inhibitor (p IC 50 = 8.8), designed for inhalation-based treatment of</p>Fórmula:C36H37Cl2N3O7SCor e Forma:SolidPeso molecular:726.67Carbonic 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:366.33PKM2 inhibitor G
CAS:<p>PKM2 inhibitor G is a inhibitor of pyruvate kinase.</p>Fórmula:C16H15NO3SPureza:99.89%Cor e Forma:SoildPeso molecular:301.36Resveratrol-3-O-sulfate sodium
CAS:<p>Resveratrol-3-O-sulfate reduces IL-1α/β, IL-6, TNF-α in LPS-stimulated U-937 cells, inhibits Caco-2 cell growth, induces apoptosis, and binds mitoNEET.</p>Fórmula:C14H11NaO6SCor e Forma:SolidPeso molecular:330.29Cycloechinulin
CAS:<p>Cycloechinulin, a fungal metabolite from A. ochraceus, cuts corn earworm weight gain by 33% at 100 ppm.</p>Fórmula:C20H21N3O3Cor e Forma:SolidPeso molecular:351.406Lurasidone Metabolite 14283 hydrochloride
CAS:<p>Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.</p>Fórmula:C28H37ClN4O3SPureza:98%Cor e Forma:SolidPeso molecular:545.14Poststatin
CAS:<p>Poststatin is a prolyl endopeptidase inhibitor produced by Streptomyces viridochromogenes MH534-30F3.</p>Fórmula:C26H47N5O7Pureza:98%Cor e Forma:SolidPeso molecular:541.693-HIB
CAS:<p>3-HIB is a paracrine regulator of transendothelial fatty acid transport.</p>Fórmula:C4H7NaO3Cor e Forma:SolidPeso molecular:126.09Lantanose A
CAS:<p>Lantanose A is a bioactive chemical from Lantana cumara roots.</p>Fórmula:C30H52O26Pureza:98%Cor e Forma:SolidPeso molecular:828.72Dazonone
CAS:<p>Dazonone (Imidazo[2,1-b]quinazolin-2(3H)-one, 6-chloro-1,5-dihydro-3-methyl-) is a specific PDE III inhibitors.</p>Fórmula:C11H10ClN3OPureza:99.54% - 99.73%Cor e Forma:SolidPeso molecular:235.67NAMPT activator-7
<p>NAMPTactivator-7 (Compound 232) is an activator of nicotinamide phosphoribosyltransferase (NAMPT) with an EC50 of less than 0.5 μM. It effectively stimulates NAMPT in U2OS cells, demonstrating a cellular EC50 of less than 0.5 μM.</p>Fórmula:C21H17ClN4O3Peso molecular:408.09892Asperaculane B
CAS:<p>Asperaculane B, a fungal metabolite, inhibits P. falciparum (IC50: asexual 3 µM, transmission 7.89 µM) and is non-toxic to human cells.</p>Fórmula:C14H20O3Cor e Forma:SolidPeso molecular:236.31α-Glycosidase-IN-2
<p>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.</p>Fórmula:C25H22N6OS2Cor e Forma:SolidPeso molecular:486.61Acetate 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:SolidClervonafusp 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:605.28Phenylpyropene 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:582.64α-Glucosidase-IN-54
CAS:<p>α-Glucosidase-IN-54 (compound 2) functions as an α-glucosidase inhibitor, exhibiting an IC 50 value of 0.011 mM, and is derived from Syzygium jambos (L.). This compound is employed in diabetes research [1].</p>Fórmula:C24H36O3Cor e Forma:SolidPeso molecular:372.54Piliformic Acid
CAS:<p>Piliformic acid: a fungal metabolite, cytotoxic to BC-1 cells (IC50=5μg/ml), fights L. braziliensis (IC50=78.5μM) & C. gloeosporioides (MIC=292μM).</p>Fórmula:C11H18O4Cor e Forma:SolidPeso molecular:214.26Nε,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:224.73hCA XII-IN-6
<p>Compound 4d, known as hCA XII-IN-6, is a potent inhibitor of human carbonic anhydrase XII (hCA XII) with a Ki value of 84.2 nM and exhibits anti-proliferative</p>Fórmula:C11H9N5O3S2Pureza:98%Cor e Forma:SolidPeso molecular:323.35SHO1122147
<p>SHO1122147 (Compound 7m) disrupts the mitochondrial electron transport chain, demonstrating mitochondrial uncoupling activity (EC50=3.6 μM). It increases the cellular oxygen consumption rate (OCR=69%) and enhances cellular respiration. Additionally, SHO1122147 is orally active and can be utilized in research related to obesity and metabolic dysfunction-associated steatohepatitis (MASH).</p>Fórmula:C17H11ClN4O2Cor e Forma:SolidPeso molecular:338.7485-(3-Hydroxyphenyl)-5-phenylhydantoin
CAS:<p>5-(3-Hydroxyphenyl)-5-phenylhydantoin is a bioactive chemical.</p>Fórmula:C15H12N2O3Cor e Forma:SolidPeso molecular:268.27D-Fructose-13C6
CAS:<p>D-Fructose-13C6 can be used as an internal standard for the quantification of D-fructose by GC- or LC-MS.</p>Fórmula:C6H12O6Pureza:98% - 99.64%Cor e Forma:SolidPeso molecular:186.11Daclatasvir Impurity B
CAS:<p>Daclatasvir Impurity B, a noted impurity of the antiviral agent Daclatasvir, acts as a potent inhibitor of the HCV NS5A protein [1].</p>Fórmula:C35H41N7O4Cor e Forma:SolidPeso molecular:623.74α-Glucosidase-IN-26
<p>α-Glucosidase-IN-26 (Compound 7i), with an IC50 value of 4.63 µM, functions as an α-glucosidase inhibitor and is utilized in research related to type 2 diabetes</p>Fórmula:C23H22ClN3O5Pureza:98%Cor e Forma:SolidPeso molecular:455.89wt hMLN
<p>Wild-type human myoregulin (wt hMLN) is a microprotein that inhibits the sarcoplasmic reticulum Ca²⁺ pump (SERCA), playing a crucial role in the regulation of</p>Fórmula:C245H404N54O66SPureza:98%Cor e Forma:SolidPeso molecular:5194.22IDO1-IN-12
CAS:<p>IDO1-IN-12 is a potent and orally available IDO1 inhibitor.</p>Fórmula:C21H19F3N2O2Cor e Forma:SolidPeso molecular:388.39PDE5-IN-9
CAS:<p>WAY-639921 treats cardiovascular and respiratory conditions by inhibiting PDE1c.</p>Fórmula:C18H14N4SPureza:99.98%Cor e Forma:SolidPeso molecular:318.4Acetoacetyl coenzyme A sodium
CAS:<p>Acetoacetyl-CoA sodium is a key metabolite, with a Km of 1.10 mM at pH 7.5, used in PTB and PHB synthesis.</p>Fórmula:C25H37N7Na3O18P3SCor e Forma:SolidPeso molecular:917.55α-2,8-Sialyltransferase (CstII)
CAS:<p>CstII (ST8Sia VI), an alpha-2,8-sialyltransferase, catalyzes α2,8 oligo/polysialic acid chain elongation. Used in biochemical research.</p>Cor e Forma:SolidAmidase
CAS:<p>Amidases, belonging to the nitrilase superfamily, catalyze amide hydrolysis to yield carboxylic acid and ammonia.</p>Pureza:98%Cor e Forma:SolidSapropterin free base
CAS:<p>Sapropterin aids in amino acid breakdown and neurotransmitter synthesis, including dopamine and serotonin, and supports nitric oxide production.</p>Fórmula:C9H15N5O3Pureza:98%Cor e Forma:SolidPeso molecular:241.25Revizinone
CAS:<p>Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.</p>Fórmula:C26H29N5O3Pureza:98%Cor e Forma:SolidPeso molecular:459.54H-Met-Val-OH
CAS:<p>H-Met-Val-OH is a dipeptide inhibiting FMO1 and FMO3 and promoting neurite outgrowth, relevant for neuroregenerative and enzymatic modulation studies.</p>Fórmula:C10H20N2O3SCor e Forma:SolidPeso molecular:248.34Pepsin A
CAS:<p>Pepsin A is a protease and endopeptidase in the stomach, capable of breaking down proteins in food into small peptide fragments.</p>Cor e Forma:SolidZaragozic acid D
CAS:<p>Zaragozic acid D inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Fórmula:C34H46O14Cor e Forma:SolidPeso molecular:678.72Lysylglutamic acid
CAS:<p>Lysylglutamic acid is a dipeptide composed of the amino acids lysine (Lysine, Lys) and glutamic acid (Glutamic acid, Glu), with an inhibitory constant (Ki) of 1.3 mM for the membrane transport protein PEPT1.</p>Fórmula:C11H21N3O5Cor e Forma:SolidPeso molecular:275.3PDE10A-IN-5
<p>PDE10A-IN-5 (Compound A30) is an orally active inhibitor of phosphodiesterase 10A (PDE10A) with an IC50 value of 3.5 nM. By inhibiting PDE10A, it activates the cyclic adenosine monophosphate (cAMP)-related signaling pathway, exhibiting activity against pulmonary vascular remodeling. This compound is applicable to research in the field of pulmonary arterial hypertension.</p>Cor e Forma:Odour SolidPROTAC IDO1 Degrader-1
CAS:<p>First potent PROTAC IDO1 degrader; links IDO1 to CRBN E3 ligase for UPS-induced degradation (DC50=2.84 μM), boosts H ER2 CAR-T cell efficacy.</p>Fórmula:C40H53BrFN9O13Cor e Forma:SolidPeso molecular:966.816D-Pro-Phe-Arg-Chloromethylketone
CAS:<p>D-Pro-Phe-Arg-Chloromethylketone, an inhibitor of coagulation factor XII and plasma kallikrein, is significant in the regulation of thrombosis and inflammation</p>Fórmula:C21H31ClN6O3Pureza:98%Cor e Forma:SolidPeso molecular:450.96MC 1046
CAS:<p>MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.</p>Fórmula:C27H38O3Pureza:98%Cor e Forma:SolidPeso molecular:410.59CMP-Sialic acid
CAS:<p>CMP-Sialic acid inhibits UDP-GlcNAc 2-epimerase and is a key substrate for sialic acid biosynthesis.</p>Fórmula:C20H31N4O16PCor e Forma:SolidPeso molecular:614.45NGR peptide
CAS:<p>Cell-penetrating peptide</p>Fórmula:C20H36N10O8S2Pureza:98%Cor e Forma:SolidPeso molecular:608.69Methyl gerfelin
CAS:<p>Methyl gerfelin, a flavonoid, hinders osteoclast formation by targeting GLO1, SCP2, and SGTA proteins.</p>Fórmula:C16H16O6Cor e Forma:SolidPeso molecular:304.29HIF-1 α (556-574)
CAS:<p>HIF-1 alpha (556-574) is a 19-mer fragment vital for gene expression in low oxygen; it binds VHL with critical proline 564 for stability.</p>Fórmula:C101H150D2N20O34S2Pureza:98%Cor e Forma:SolidPeso molecular:2254.6
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