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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ω-Hexatoxin-Hv1a
CAS:<p>ω-Hexatoxin-Hv1a, a neurotoxin extracted from the venom of the spider Hadronyche versuta, inhibits voltage-gated calcium channels [1] [2].</p>Fórmula:C162H247N49O61S6Pureza:98%Cor e Forma:SolidPeso molecular:4049.38hCAI/II/IV-IN-28
CAS:<p>hCAI/II/IV-IN-28(WAY-638358) is a potent carbonic anhydrase inhibitor with potential anticonvulsant activity.</p>Fórmula:C14H15N3O3SPureza:96.48%Cor e Forma:SolidPeso molecular:305.3510-FTHF
CAS:<p>10-FTHF is a donor of formyl groups in anabolism used as a substrate in formyltransferase reactions, which is important in purine biosynthesis.</p>Fórmula:C20H23N7O7Cor e Forma:SolidPeso molecular:473.44ROS-IN-2
<p>ROS-IN-2 (compound 85), a seco-lupane triterpenoid derivative, inhibits reactive oxygen species (ROS) production and shields mitochondria from oxidative damage</p>Fórmula:C42H62ClNO8SPureza:98%Cor e Forma:SolidPeso molecular:776.46PTPN22-IN-2
<p>PTPN22-IN-2 (Compound 8b-19) is a PTPN22 inhibitor with an IC50 of 250 nM and is applicable in immunoregulation research.</p>Fórmula:C28H22ClNO6Cor e Forma:SolidPeso molecular:503.93DSPE-PEG-Maleimide (MW 3400) ammonium
<p>DSPE-PEG-Maleimide (MW 3400) ammonium combines DSPE phospholipids with maleimide for the preparation of nanostructured lipid carriers. It is applicable in drug delivery research.</p>Cor e Forma:Odour SolidPROTAC PTPN2 degrader-2 TFA
CAS:<p>PROTAC PTPN2 degrader-2 (example 187B) TFA is a potent degrader of Protein Tyrosine Phosphatase Non-receptor Type 2 (PTPN2), with potential applications in</p>Fórmula:C51H50ClF3N6O13S2Pureza:98%Cor e Forma:SolidPeso molecular:1111.55MAGL-IN-10
<p>MAGL-IN-10, a reversible monoacylglycerol lipase (MAGL) inhibitor, exhibits favorable ADME properties and low in vivo toxicity.</p>Pureza:98%Cor e Forma:Odour Solidα-Glucosidase-IN-38
<p>α-Glucosidase-IN-38 (Compound 11j) is a potent α-glucosidase inhibitor, demonstrating an IC50 of 12.44±0.38 μM, and is significant in the context of Diabetes</p>Pureza:98%Cor e Forma:Odour SolidGemopatrilat
CAS:<p>Gemopatrilat is a an vasopeptidase inhibitor.</p>Fórmula:C19H26N2O4SCor e Forma:SolidPeso molecular:378.49Camellianin B
CAS:<p>Camellianin B, a flavonoid from Camellianin A, has antioxidant effects and blocks ACE.</p>Fórmula:C27H30O14Cor e Forma:SolidPeso molecular:578.523Oleic 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:441.744Eurestobart
CAS:<p>Eurestobart is a humanized IgG1κ (IgG1 kappa) monoclonal antibody that specifically targets the enzyme ectonucleoside triphosphate diphosphohydrolase (ENTPDase</p>Pureza:98%Cor e Forma:LiquidD-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:SolidRORγt inverse agonist 31
<p>RORγt inverse agonist 31 (14g) is a potent antagonist of the retinoic acid receptor-related orphan receptor γt (RORγt), exhibiting an inhibitory concentration (</p>Fórmula:C23H15Cl2F3N4O3SPureza:98%Cor e Forma:SolidPeso molecular:555.36(24R)-MC 976
CAS:<p>(24R)-MC 976 is a derivative of Vitamin D3.</p>Fórmula:C27H42O3Pureza:98%Cor e Forma:SolidPeso molecular:414.62Reticulol
CAS:<p>Reticulol is an isocoumarin derivative produced by certain species of Streptomyces.</p>Fórmula:C11H10O5Pureza:98%Cor e Forma:SolidPeso molecular:222.19α-Glucosidase-IN-31
<p>α-Glucosidase-IN-31 (compound R1) is a potent oral α-Glucosidase inhibitor with an IC50 of 10.1 μM, demonstrating significant blood glucose reduction and</p>Fórmula:C18H18N4Pureza:98%Cor e Forma:SolidPeso molecular:290.36A3373
CAS:<p>A3373 is a novel inhibitor targeting both Phospholipase D1 (PLD1) and Phospholipase D2 (PLD2), demonstrating half maximal inhibitory concentrations (IC50) of</p>Fórmula:C17H9F7N2OPureza:98%Cor e Forma:SoildPeso molecular:390.26NAMPT degrader-3
<p>NAMPT Degrader-3 (compound C5) is a NAMPT degrader that functions through a VHL- and proteasome-dependent mechanism.</p>Fórmula:C56H74N8O7SPureza:98%Cor e Forma:SolidPeso molecular:1003.3Ledelabricin alfa
<p>Ledelabricin alfa, an isoform A variant of human proteoglycan 4 (PRG4), functions as a lubricant for joints and boundaries.</p>Pureza:98%Cor e Forma:Odour LiquidAsperglaucin A
CAS:<p>Asperglaucid A: a phthalide-like compound with strong antibacterial effects against Pseudomonas syringae pv actinidae and Bacillus cereus; MIC: 6.25 μM.</p>Fórmula:C19H26O4SCor e Forma:SolidPeso molecular:350.47ent-Prostaglandin F2α
CAS:<p>ent-Prostaglandin F2α is the enantiomer of PGF2α and is found in urine.</p>Fórmula:C20H34O5Cor e Forma:SolidPeso molecular:354.487Pyridindolol
CAS:<p>Pyrindolol, a S. alboverticillatus metabolite, inhibits bovine β-galactosidase at 2 μg/ml in acid; not effective on other species' enzymes.</p>Fórmula:C14H14N2O3Cor e Forma:SolidPeso molecular:258.277IHMT-IDH1-053
<p>IHMT-IDH1-053 (compound 16) is an irreversible inhibitor exhibiting high selectivity for the IDH1 R132H mutant, achieving an IC50 of 4.7 nM.</p>Fórmula:C25H33FN6O4SPureza:98%Cor e Forma:SolidPeso molecular:532.63Aeruginosin B
CAS:<p>Aeruginosin B is a biochemical.</p>Fórmula:C14H11N3O5SCor e Forma:SolidPeso molecular:333.32DSPE-PEG2000-CSTSMLKAC
<p>DSPE-PEG2000-CSTSMLKAC is a PEG compound composed of DSPE and CSTSMLKAC. CSTSMLKAC can mediate phage selective homing to ischemic heart tissue. DSPE-PEG2000-CSTSMLKAC is suitable for drug delivery.</p>Cor e Forma:Odour SolidCarbonic anhydrase inhibitor 15
<p>Carbonic Anhydrase Inhibitor 15 (Compound 8), with an inhibitory constant (K_i) of 8.5 nM for hCA II, exhibits analgesic effects [1].</p>Fórmula:C27H33N5O2S2Pureza:98%Cor e Forma:SolidPeso molecular:523.71cis-Tadalafil
CAS:<p>Tadalafil: a carboline-based PDE5 inhibitor, treats erectile dysfunction, prostatic hyperplasia, and pulmonary hypertension.</p>Fórmula:C22H19N3O4Pureza:99.89%Cor e Forma:SolidPeso molecular:389.4Fellutanine A
CAS:<p>Fellutanine A is a useful organic compound for research related to life sciences. The catalog number is T129801 and the CAS number is 175414-35-4.</p>Cor e Forma:SoildDenecimig
CAS:<p>Denecimig (Mim8) is a bispecific and humanized IgG4κ antibody, hemophilia A, activated coagulation factors IXa (FIXa) and X (FX) arresting bleeding.</p>Pureza:95%Cor e Forma:LiquidCurcumin monoglucuronide
CAS:<p>Curcumin monoglucuronide, curcumin's in vivo metabolite, useful for metabolic research and cancer study.</p>Fórmula:C27H28O12Cor e Forma:SolidPeso molecular:544.50CA inhibitor 2
<p>Compound 4H is a potent carbonic anhydrase inhibitor with an IC50 value of 0.033 μM [1].</p>Fórmula:C7H9N7O3S3Pureza:98%Cor e Forma:SolidPeso molecular:335.3915-keto Latanoprost (free acid)
CAS:<p>15-keto Latanoprost, a less potent metabolite and impurity of latanoprost, lowers intraocular pressure in monkeys and constricts pupils in cats.</p>Fórmula:C23H32O5Cor e Forma:SolidPeso molecular:388.5(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:465.58Boc-L-aspartic acid 4-benzyl ester
CAS:<p>Boc-L-aspartic acid 4-benzyl ester (Boc-Asp(OBzl)-OH) is an aspartic acid derivative.</p>Fórmula:C16H21NO6Pureza:99.57%Cor e Forma:SolidPeso molecular:323.34(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:611.28Sarcophine
CAS:<p>Sarcophine is a natural cembranoid from the Red Sea soft coral Sarcophyton glaucum.</p>Fórmula:C20H28O3Cor e Forma:SolidPeso molecular:316.441NMTCA
CAS:<p>NMTCA (NMTPRO) is a sulfur-containing N-nitrosamino acid utilized as an endogenous nitrosation indicator in gas chromatography-thermal energy analysis.</p>Fórmula:C5H8N2O3SCor e Forma:SolidPeso molecular:176.19MS-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:323.419-PAHPA
CAS:<p>9-PAHPA, a fatty acid ester of hydroxy fatty acid (FAHFA), belongs to a recently identified family of endogenous lipids known for their antidiabetic and anti-</p>Fórmula:C32H62O4Cor e Forma:SolidPeso molecular:510.83Cytoglobosin C
CAS:<p>Cytoglobosin C, a derivative of cytochalasan, demonstrates significant cytotoxic effects on SGC-7901 and A549 cell lines, with an inhibitory concentration (IC50</p>Fórmula:C32H38N2O5Cor e Forma:SolidPeso molecular:530.65Milpocitide
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:701.84MCC-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:381.42AP219
CAS:<p>AP39 boosts mitochondrial H2S with triphenylphosphonium and dithiolethione; AP219 lacks H2S-donating part.</p>Fórmula:C28H34O2PCor e Forma:SolidPeso molecular:433.551Ferulic acid acyl-β-D-glucoside
CAS:<p>Ferulic acid acyl-β-D-glucoside, a metabolite of Ferulic Acid, is a novel inhibitor of fibroblast growth factor receptor 1 (FGFR1).</p>Fórmula:C16H20O9Cor e Forma:SolidPeso molecular:356.327Adenosylhomocysteinase
CAS:<p>SAHH, an enzyme, reversibly converts SAH into adenosine and L-homocysteine, and may predict HBV-LC outcomes.</p>Fórmula:C14H13N3O2S2Cor e Forma:SolidPeso molecular:319.04492Ganglioside sialidase (AuSialidase S)
CAS:<p>AuSialidase S is an endogenous metabolite involved in neuronal differentiation and neurite outgrowth.</p>Cor e Forma:SolidIGUANA-1 free base
CAS:<p>IGUANA-1: selective ALDH1 B1 inhibitor, IC50=30 nM, hinders SW480 cell growth with IC50=2.46/0.39 μM in adherent/spheroid forms, for cancer research.</p>Fórmula:C26H24ClN3O2Cor e Forma:SolidPeso molecular:445.94Morin 3-O-β-D-glucopyranoside
CAS:<p>Morin 3-O-β-D-glucopyranoside, a natural flavonoid, exhibits antifungal, anticancer, and antioxidant properties.</p>Fórmula:C21H20O12Cor e Forma:SolidPeso molecular:464.38Endoglycoceramidase II (EGCase II)
CAS:<p>EGCase II is an enzyme breaking down the glycan-ceramide bond in glycosphingolipids.</p>Cor e Forma:SolidPFKFB3-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:337.3D-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:382.45N-Desmethyl Sildenafil
CAS:<p>N-Desmethyl Sildenafil (UK-103,320) (Desmethylsildenafil) is a prominent metabolite of Sildenafil, a potent inhibitor of phosphodiesterase type 5 (PDE5).</p>Fórmula:C21H28N6O4SPureza:99.35%Cor e Forma:SolidPeso molecular:460.55Thymopentin 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:739.82Valienamine
CAS:<p>Valienamine: an alpha-glucosidase inhibitor found in validamycin A and antidiabetic acarbose.</p>Fórmula:C7H13NO4Cor e Forma:SolidPeso molecular:175.18Ivabradine impurity 2
CAS:<p>Ivabradine impurity 2: oral HCN channel blocker impurity.</p>Fórmula:C14H21NO5Cor e Forma:SolidPeso molecular:283.32Aurantiamide benzoate
<p>Aurantiamide benzoate is a useful organic compound for research related to life sciences and the catalog number is T125778.</p>Fórmula:C32H30N2O4Cor e Forma:SolidPeso molecular:506.602Cirsiliol 4′-glucoside
CAS:<p>Cirsiliol 4′-glucoside, a compound extracted from Ruellia tuberosa L., acts as a free radical scavenger and demonstrates potential anti-diabetic activity [1].</p>Fórmula:C23H24O12Cor e Forma:SolidPeso molecular:492.43Oglemilast
CAS:<p>Oglemilast (GRC 3886) suppresses pulmonary cell infiltration, including eosinophilia and neutrophilia in vitro and in vivo.</p>Fórmula:C20H13Cl2F2N3O5SPureza:99.82%Cor e Forma:SolidPeso molecular:516.3Candoxatrilat
CAS:<p>Candoxatrilat (U 73967, UK69578) is an active neutral endopeptidase inhibitor that reduces atrial natriuretic peptide degradation.</p>Fórmula:C20H33NO7Cor e Forma:SolidPeso molecular:399.48CAY10677
CAS:<p>CAY10677 has a wide range of applications in life science related research.</p>Fórmula:C25H37N5Cor e Forma:SolidPeso molecular:407.59Triosephosphate isomerase
CAS:<p>TPI, a glycolytic enzyme, swiftly converts dihydroxyacetone phosphate to D-glyceraldehyde-3-phosphate at its dimer interface.</p>Cor e Forma:SolidTauro-β-muricholic acid sodium
CAS:<p>Tauro-β-muricholic Acid sodium is a endogenous metabolite, is a competitive and reversible antagonist of farnesoid X receptor (FXR)(IC50 of 40 μM).</p>Fórmula:C26H44NNaO7SPureza:98%Cor e Forma:SolidPeso molecular:537.695-Cholestene-26-oic acid-3β-ol
CAS:<p>5-Cholestene-26-oic acid-3β-ol is a cholesterol catabolite [1] .</p>Fórmula:C27H44O3Cor e Forma:SolidPeso molecular:416.64GLUT inhibitor-1
CAS:<p>GLUT inhibitor-1: oral, targets GLUT1/3 (IC50: 242/179 nM), for cancer/autoimmune research.</p>Fórmula:C32H35N7O2Pureza:98.12%Cor e Forma:SolidPeso molecular:549.67cis-Ferulic acid 4-O-β-D-glucopyranoside
CAS:<p>Cis-Ferulic acid 4-O-β-D-glucopyranoside (compound 7), a phenolic glycoside derived from Nitraria sibirica, demonstrates antioxidant properties and a potent</p>Fórmula:C16H20O9Cor e Forma:SolidPeso molecular:356.32ARC19499
CAS:<p>ARC19499, an aptamer, inhibits TFPI to aid clotting through the extrinsic pathway, enhancing thrombin in hemophilia.</p>Cor e Forma:SolidATP ditromethamine
CAS:<p>ATP ditromethamine is key for energy storage, metabolism, and acts as a coenzyme and signaling molecule in immunity and inflammation.</p>Fórmula:C18H38N7O19P3Cor e Forma:SolidPeso molecular:749.45N-Lactoyl-Tyrosine
CAS:<p>N-Lactoyl-Tyrosine is an amino acid derivative and endogenous metabolite, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C12H15NO5Pureza:99.59%Cor e Forma:SoildPeso molecular:253.25Diglycyl-histidine
CAS:<p>Diglycyl-histidine is a tripeptide complexed with cupric ion designed to mimic specific Cu(II) transport site of ascorbate on albumin molecule.</p>Fórmula:C10H15N5O4Cor e Forma:SolidPeso molecular:269.26Glycerol kinase
CAS:<p>GyK, a bacterial sugar kinase, initiates glycerol metabolism by converting it into G3P, key for cell uptake.</p>Cor e Forma:SolidEstriol 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:486.49PDE4-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:726.672MD
CAS:<p>2MD, a vitamin D-like oral drug, enhances bone mass/strength and lowers IOP by gene regulation.</p>Fórmula:C27H44O3Cor e Forma:SolidPeso molecular:416.64Bendroflumethiazide
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:421.41PtdIns-(3)-P1 (1,2-dioctanoyl) (sodium salt)
CAS:<p>PtdIns phosphates are minor but crucial in cell signaling. PtdIns-(3)-P1 with C8:0 mimics natural lipids and can be phosphorylated to PIP2 or PIP3.</p>Fórmula:C25H46Na2O16P2Cor e Forma:SolidPeso molecular:710.55Sethoxydim
CAS:<p>Sethoxydim is an effective herbicide.</p>Fórmula:C17H29NO3SCor e Forma:Oily Liquid Sethoxydim Is An Oily Odorless Liquid Non Corrosive Used As An HerbicidePeso molecular:327.48Ivabradine impurity 1
CAS:<p>Ivabradine impurity 1, orally bioavailable HCN channel blocker.</p>Fórmula:C15H18BrNO3Cor e Forma:SolidPeso molecular:340.21Aculene D
CAS:<p>Aculene D, a fungal metabolite, inhibits quorum sensing in C. violaceum CV026, reducing violacein at low concentrations.</p>Fórmula:C14H20O2Cor e Forma:SolidPeso molecular:220.31Cortisol sulfate
CAS:<p>Cortisol sulfate (Cortisol 21-sulfate) is a metabolite of Cortisol . Cortisol sulfate is a specific ligand for intracellular transcortin [1] [2] [3] .</p>Fórmula:C21H30O8SCor e Forma:SolidPeso molecular:442.52ACAT-IN-6
CAS:<p>ACAT-IN-6, from EP1236468A1 example 200, is a potent ACAT inhibitor that blocks NF-κB transcription.</p>Fórmula:C31H47N3O5SCor e Forma:SolidPeso molecular:573.79Neoechinulin C
CAS:<p>Neoechinulin C, a neuroprotective indolediketopiperazine, guards neurons against paraquat in Parkinson's.</p>Fórmula:C24H27N3O2Cor e Forma:SolidPeso molecular:389.49SHR168442
CAS:<p>SHR168442 is a potent RORγ modulator, exhibiting an IC50 value of 0.035 μM.</p>Fórmula:C23H25Cl2F2N3O3SCor e Forma:SolidPeso molecular:532.43Bam 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:1484.683-Hydroxyanisole
CAS:<p>3-Hydroxyanisole has inhibitory activity against MAO-A (IC50 = 24 ± 2.8 μM) and can be used to study neurological and psychiatric diseases.</p>Fórmula:C7H8O2Pureza:98.96%Cor e Forma:Clear Pink To Red Liquid With The Odor Of Phenol And CarmelPeso molecular:124.14Rezivertinib analogue 1
CAS:<p>Rezivertinib analogue 1, a process impurity of osimertinib mesylate, serves as a research tool in the study of non-small cell lung cancer (NSCLC) [1].</p>Fórmula:C27H33N7O2Cor e Forma:SolidPeso molecular:487.6β-1,4-GALT1-IN-1
<p>β-1,4-GALT1-IN-1 (Compound 6) is a β-1,4-GALT1 inhibitor with an IC50 value of 6.2 μM. It is applicable in studying various pathological conditions, including cancer, autoimmune diseases, and viral infections.</p>Fórmula:C29H23NO10Cor e Forma:SolidPeso molecular:545.494Amastatin hydrochloride
CAS:<p>Amastatin HCl is an inhibitor of aminopeptidase. It also induces vasoconstriction.</p>Fórmula:C21H39ClN4O8Cor e Forma:White To Off-White PowderPeso molecular:511.01Carboxypeptidase B
CAS:<p>Carboxypeptidase B degrades peptides from C-terminal, freeing amino acids, and targets basic residues.</p>Cor e Forma:SolidPBI-6DNJ
<p>PBI-6DNJ, an oral multivalent glycosidase inhibitor, has a K i of 0.14 μM against mouse α-glucosidase and aids type 2 diabetes research.</p>Fórmula:C120H146N26O36Cor e Forma:SolidPeso molecular:2528.6Lunine
CAS:<p>Lunine is a bioactive chemical.</p>Fórmula:C16H17NO4Cor e Forma:SolidPeso molecular:287.31(S)-Higenamine
CAS:<p>(S)-Higenamine, a benzylisoquinoline precursor, forms from dopamine and 4-HPAA via NCS.</p>Fórmula:C16H17NO3Cor e Forma:SolidPeso molecular:271.31Galcuronokinase (AtGalAK)
<p>AtGalAK, a GHMP kinase, converts d-GalA to GalA-1-P using ATP.</p>Cor e Forma:SolidUDP-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:SolidAV22-149
<p>AV22-149 (compound 22) is an inhibitor of Carbonic Anhydrase .</p>Fórmula:C23H28F3N3O6S2Cor e Forma:SolidPeso molecular:563.61Enpp-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:360.43BuChE-IN-15
<p>BuChE-IN-15, a chemical compound, exhibits potent inhibitory activity with IC50 values of 81 nM and 400 nM, respectively. It also demonstrates good blood-brain barrier permeability and neuroprotective properties, making it suitable for research in Alzheimer's disease.</p>Fórmula:C18H18FNO4Cor e Forma:SolidPeso molecular:331.344-Hydroxytryptamine creatinine sulfate
CAS:<p>4-Hydroxytryptamine creatinine sulfate, a derivative of tryptamine, acts as an agonist for neurotransmitters.</p>Fórmula:C14H21N5O6SCor e Forma:SolidPeso molecular:387.41PEG2000-C-DMG
CAS:<p>PEG2000-C-DMG is a pegylated lipid for Onpattro, reducing transthyretin production via RNAi.</p>Fórmula:C126H249NO52Cor e Forma:SolidPeso molecular:2000 (Average)Alismanol M
CAS:<p>Alismanol M: FXR agonist, EC50 of 50.25 μM, from Alisma orientale, for cholestasis & NASH research.</p>Fórmula:C30H48O6Cor e Forma:SolidPeso molecular:504.7N-Lactylvaline
CAS:<p>N-Lactylvaline is an endogenous metabolite detectable in patients with intermediate maple syrup urine disease.</p>Fórmula:C8H15NO4Cor e Forma:SolidPeso molecular:189.21ACAT-IN-4
CAS:<p>ACAT-IN-4 inhibits ACAT and NF-κB-mediated transcription.</p>Fórmula:C32H50N2O5SCor e Forma:SolidPeso molecular:574.82ROS-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:606.52hCAII-IN-7
<p>hCAII-IN-7 (R-13) inhibits human CA I, II, IV, IX with K i of 60.7, 320.7, 2298, 35.2 nM respectively.</p>Fórmula:C20H25N3O4SCor e Forma:SolidPeso molecular:403.5α-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:486.61Acivicin
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:178.57Prostaglandin 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:342.42LysoFos 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:506.549Sirtuin modulator 2
CAS:<p>Sirtuin modulator 2 (N-(3-(imidazo[2,1-b]thiazol-6-yl)phenyl)-2-methoxybenzamide) exhibits antidiabetic, anti-inflammatory and antitumor activities.</p>Fórmula:C19H15N3O2SPureza:99.67%Cor e Forma:SolidPeso molecular:349.41Ercalcitriol
CAS:<p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>Fórmula:C28H44O3Pureza:99.02%Cor e Forma:SolidPeso molecular:428.654-Phytase
CAS:<p>4-Phytase is a phosphohydrolase of inositol hexaphosphate [1] .</p>Cor e Forma:SolidFebuxostat 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:302.35Glycodeoxycholic acid monohydrate
CAS:<p>Glycodeoxycholic acid monohydrate is a nuclear receptor ligand.</p>Fórmula:C26H45NO6Cor e Forma:SolidPeso molecular:467.64Remdesivir de(ethylbutyl 2-aminopropanoate)
CAS:<p>Remdesivir impurity with antiviral activity; EC50: SARS-CoV/MERS-CoV 74 nM, murine hepatitis virus 30 nM. Effective against COVID-19 in vitro.</p>Fórmula:C18H18N5O7PCor e Forma:SolidPeso molecular:447.34Mono(5-carboxy-2-ethylpentyl) phthalate
CAS:<p>MECPP is a metabolite of DEHP, a major plasticizer used in flexible PVC.</p>Fórmula:C16H20O6Cor e Forma:SolidPeso molecular:308.33JTV-519 Formate
<p>JTV-519 Formate is a Ca2+-dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SERCA).</p>Fórmula:C26H34N2O4SPureza:99.06%Cor e Forma:SolidPeso molecular:470.62N-Nonyldeoxynojirimycin
CAS:<p>N-Nonyldeoxynojirimycin (NN-DNJ) is an inhibitor of acid α-glucosidase and α-1,6-glucosidase (IC50s = 0.42 and 8.4 μM, respectively).</p>Fórmula:C15H31NO4Pureza:98%Cor e Forma:SolidPeso molecular:289.41Roridin L2
CAS:<p>Roridin L2 is a natural product for research related to life sciences. The catalog number is T41264 and the CAS number is 85124-22-7.</p>Fórmula:C29H38O9Cor e Forma:SolidPeso molecular:530.614C17 Sphingomyelin (d18:1/17:0)
CAS:<p>C17 Sphingomyelin is a synthetic derivative of sphingomyelin that has been used as an internal standard for the quantification of sphingomyelin.</p>Fórmula:C40H81N2O6PCor e Forma:SolidPeso molecular:717.057-Hydroxydichloromethotrexate
CAS:<p>7-Hydroxydichloromethotrexate is a methotrexate metabolite.</p>Fórmula:C20H20Cl2N8O6Cor e Forma:SolidPeso molecular:539.33Tyrosine decarboxylase
CAS:<p>TDC, a PLP-dependent enzyme, removes carboxyl groups from tyrosine, producing tyramine and CO2, found in plants, insects, and microbes.</p>Cor e Forma:Solidα-Glucosidase-IN-78
<p>α-Glucosidase-IN-78 (Compound 12m) is a reversible competitive inhibitor of α-glucosidase (α-glucosidase) with an IC50 of 6.0 μM. Due to its blood sugar-lowering properties, α-Glucosidase-IN-78 is applicable in diabetes research.</p>Fórmula:C28H22N8O4Cor e Forma:SolidPeso molecular:534.526α-Glucosidase-IN-82
<p>α-Glucosidase-IN-82 (compound 8l) is a potent inhibitor of α-glucosidase, with an IC50 value of 13.66 μM. Its inhibitory activity is 52 times greater than that of Acarbose.</p>Fórmula:C30H24N4O4Cor e Forma:SolidPeso molecular:504.536ISM012-042
<p>ISM012-042 is an orally active inhibitor of PHD1 and PHD2, with IC50 values of 1.9 and 2.5 nM, respectively. At a concentration of 2.5 μM, ISM012-042 protects Caco-2 cells from DSS-induced barrier damage. Additionally, in LPS-induced bone marrow-derived dendritic cells (BMDC) from mice, ISM012-042 exhibits anti-inflammatory properties by dose-dependently reducing the expression of IL-12 subunit IL-12p35 and TNF. It also restores intestinal barrier function and alleviates intestinal inflammation in various experimental colitis models. ISM012-042 is useful for studying intestinal mucosal repair and immune disorders.</p>Fórmula:C26H28N6O4Cor e Forma:SolidPeso molecular:488.538Pentanoyl Coenzyme A
CAS:<p>Pentanoyl Coenzyme A (pentanoyl-CoA) Free acid is a short-chain acyl-CoA. It acts as a metabolite of 3-oxopropionyl-CoA.</p>Fórmula:C26H44N7O17P3SCor e Forma:SolidPeso molecular:851.651α-Glucosidase-IN-79
<p>α-Glucosidase-IN-79 (Compound 4d9) is a non-competitive α-glucosidase inhibitor with an IC50 of 2.11 μM, demonstrating greater inhibitory potency than the existing α-glucosidase inhibitors Acarbose (IC50 of 327.0 μM) and HXH8r (IC50 of 15.32 μM). It exhibits no cytotoxicity on normal human liver cells (LO2) and shows good metabolic stability in rat plasma. α-Glucosidase-IN-79 holds promise for research in type 2 diabetes.</p>Fórmula:C21H22N2O5SCor e Forma:SolidPeso molecular:414.475Paeoniflorgenin
CAS:<p>Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].</p>Fórmula:C17H18O6Cor e Forma:SolidPeso molecular:318.325LEI110
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:456.46Pheleuin
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:428.87CAY10581
CAS:<p>CAY10581, a derivative of pyranonaphthoquinone, serves as a highly specific and reversible uncompetitive inhibitor of IDO, demonstrating potency with an IC50</p>Fórmula:C22H21NO4Cor e Forma:SolidPeso molecular:363.41Calcium Channel antagonist 4
CAS:<p>Calcium Channel antagonist 4 is a voltage-gated calcium channel inhibitor (IC50 : 5-20 μM).</p>Fórmula:C23H26N2O4SPureza:98.09%Cor e Forma:SolidPeso molecular:426.53GPX4-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:540.656QXG-6442
<p>QXG-6442 is a molecular glue degrader targeting CK1α, demonstrating a degradation potency with a DC50 of 5.7 nM and a Dmax of 90%. In the MOLM-14 cell line, QXG-6442 induces antiproliferative effects.</p>Fórmula:C21H17N5O4Cor e Forma:SolidPeso molecular:403.39DG013A formate
<p>DG013A (formate) is a tripeptide-mimicking inhibitor of hypophosphorous acid. It exhibits IC50 values of 33 nM for ERAP1 and 11 nM for ERAP2. This compound can be utilized in research related to autoimmune diseases and cancer.</p>Fórmula:C27H37N4O4PCH2O2Cor e Forma:SolidPeso molecular:530.99(-)-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:447.55(R)-ICMT-IN-3
<p>(R)-ICMT-IN-3 (compound ent 2-27) functions as a potent inhibitor of ICMT, exhibiting an IC50 value of 0.01 μM [1].</p>Cor e Forma:Odour SolidCorynecin IV
CAS:<p>Corynecin IV is a metabolite similar to chloramphenicol, originally isolated from corynebacteria.</p>Fórmula:C13H16N2O6Cor e Forma:SolidPeso molecular:296.276LKY-047
CAS:<p>LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.</p>Fórmula:C23H19NO7Cor e Forma:SolidPeso molecular:421.405Crelosidenib
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:504.62LY 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:342.43RSRGVFF
<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:867.994Adenosine 5'-succinate
CAS:<p>Adenosine 5'-succinate, similar to AMP, inhibits taste receptors activated by Denatonium.</p>Fórmula:C14H17N5O7Cor e Forma:SolidPeso molecular:367.318Ilexoside 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:1075.249Paraherquamide 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:477.605Octocog alfa
CAS:<p>Octocog alfa, a second-generation, full-length recombinant antihemophilic factor VIII (AHF), is utilized for the treatment of Hemophilia A [1].</p>Cor e Forma:SolidMK-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:724.58Boc-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:337.37Caffeoylcalleryanin
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:464.4BMS 195614
CAS:<p>BMS 195614 (BMS614) is a selective RARα antagonist. BMS 195614 can bind to the RARα subunit.</p>Fórmula:C29H24N2O3Pureza:97.7%Cor e Forma:SolidPeso molecular:448.51Teprotide
CAS:<p>Teprotide is an angiotensin-converting enzyme (ACE) inhibitor used to study hypertensive [1].</p>Fórmula:C53H76N14O12Cor e Forma:SolidPeso molecular:1101.26C22 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:784.20AY 9944 dihydrochloride
CAS:<p>AY 9944 dihydrochloride is a intermediate.</p>Fórmula:C22H30Cl4N2Pureza:99.22% - 99.82%Cor e Forma:SoildPeso molecular:464.3PROTAC CYP1B1 degrader-2
CAS:<p>PROTAC CYP1B1 degrader-2 (compound PV2), a VHL (von Hippel - Landau) E3 ligase-based degrader of CYP1B1, exhibits a DC50 of 1.0 nM after 24 hours in A549/Taxol cells. Furthermore, it effectively inhibits the growth, migration, and invasion of A549/Taxol cells.</p>Fórmula:C49H56ClN7O5S3Cor e Forma:SolidPeso molecular:954.66Glycidamide
CAS:<p>Glycidamide is a carcinogen and metabolite of acrylamide that induces DNA adduct formation and mutations.</p>Fórmula:C3H5NO2Cor e Forma:SolidPeso molecular:87.08CooP
CAS:<p>CooP is a nonapeptide targeting glioblastoma. It binds to FABP3 for chemotherapy delivery.</p>Fórmula:C32H57N9O11SCor e Forma:SolidPeso molecular:775.91FABP4-IN-4
<p>FABP4-IN-4 (Compound 30) is an orally effective inhibitor of FABP, with an IC50 value of 1.18 μM against FABP1. In a mouse model of diet-induced obesity, FABP4-IN-4 improves glucose tolerance, reduces levels of blood sugar, lipids, and liver inflammation markers, alleviates hepatic steatosis, and exhibits anti-inflammatory activity.</p>Cor e Forma:Odour Solidα-Amylase-IN-11
<p>α-Amylase-IN-11 (compound C5f) is an α-amylase inhibitor with an IC50 of 0.56 μM, effective in reducing glucose levels in vivo. Additionally, it exhibits moderate inhibitory activity against α-glucosidase with an IC50 of 11.03 μM. In mouse models, α-Amylase-IN-11 significantly decreases glucose concentrations, indicating its potential for diabetes research.</p>Fórmula:C22H18N4OSCor e Forma:SolidPeso molecular:386.4716(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:320.473Thymus 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/AFmoc-Gly-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C23H24N2O6Cor e Forma:SolidPeso molecular:424.4517(R)-HETE
CAS:<p>Kidney sodium transport is partly controlled by 17-HETE, a CYP450 metabolite of arachidonic acid, with the (S) enantiomer inhibiting ATPase at 2 μM.</p>Fórmula:C20H32O3Cor e Forma:SolidPeso molecular:320.4733-Oxocholic acid
CAS:<p>3-Oxocholic acid(3-Ketocholic acid) is the metabolite of bile acid and the main product of bile degradation by Clostridium perfringens in the intestine.3-</p>Fórmula:C24H38O5Pureza:99.63%Cor e Forma:SolidPeso molecular:406.563-keto Fusidic Acid
CAS:<p>3-keto Fusidic acid (3-keto FA) is an active metabolite of the antibiotic fusidic acid .13-keto FA is active againstM. tuberculosis(MIC99= 1.25 μM).</p>Fórmula:C31H46O6Cor e Forma:SolidPeso molecular:514.703Octanoyl Coenzyme A (sodium salt)
<p>Octanoyl Coenzyme A (sodium salt) inhibits citrate synthase and glutamate dehydrogenase with an IC50 of 0.4–1.6 mM.</p>Fórmula:C29H49N7NaO17P3SCor e Forma:SolidPeso molecular:915.71D-3
CAS:<p>D-3, a phosphorpeptide, is an efficient, simple, and specific iPSC-eliminating agent.</p>Fórmula:C48H47N4O10PCor e Forma:SolidPeso molecular:870.896Oseltamivir acid methyl ester hydrochloride
CAS:<p>Oseltamivir acid methyl ester hydrochloride, a precursor to oseltamivir, is converted by CES1.</p>Fórmula:C15H27ClN2O4Pureza:98.78%Cor e Forma:SoildPeso molecular:334.84N-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:368.38Prolylglutamic acid
CAS:<p>Prolylglutamic acid (H-Pro-Glu-OH) is a proline-glutamic acid dipeptide and endogenous metabolite, targeting the LipY lipase of pathogenic mycobacteria.</p>Fórmula:C10H16N2O5Cor e Forma:SolidPeso molecular:244.24SY-640
CAS:<p>SY-640, an acetamide derivative, strongly protects the liver and lessens Propionibacterium acnes and lipopolysaccharide-induced damage in mice.</p>Fórmula:C11H13NO3Pureza:99.51% - 99.66%Cor e Forma:SolidPeso molecular:207.23Hydroxydehydro Nifedipine Carboxylate
CAS:<p>Hydroxydehydro nifedipine carboxylate is a metabolite of nifedipine .1</p>Fórmula:C16H14N2O7Cor e Forma:SolidPeso molecular:346.295Abz-Ser-Pro-3-nitro-Tyr
CAS:<p>Abz-Ser-Pro-3-nitro-Tyr is the substrate of ACE2 (angiotensin-converting enzyme-2) [1] .</p>Fórmula:C24H27N5O9Cor e Forma:SolidPeso molecular:529.5IPH5201
<p>IPH5201 is a human IgG1 monoclonal antibody (mAb) targeting ENTPD1/CD39. It enhances the accumulation of immunostimulatory ATP released by tumor cells undergoing combination chemotherapy (CT) and reduces the levels of immunosuppressive adenosine (Ado) in the tumor microenvironment (TME). IPH5201 is useful for research on antitumor immunity. Recommended isotype control: Human IgG1 kappa, Isotype Control.</p>Cor e Forma:Odour Liquid11R-CaN-AID
CAS:<p>11R-CaN-AID is a potent, cell-permeant inhibitor of calcineurin [1] [2].</p>Fórmula:C135H248N70O34S2Cor e Forma:SolidPeso molecular:3459.99Voclosporin
CAS:<p>Voclosporin (ISAtx-247) is a novel and orally available calcium-modulated phosphatase (CN; PP2B) inhibitor and immunosuppressant for the treatment of lupus</p>Fórmula:C63H111N11O12Pureza:99.85%Cor e Forma:SolidPeso molecular:1214.62Carbonic anhydrase inhibitor 31
<p>Carbonic anhydrase inhibitor31 is an mtCA2 inhibitor (Ki: 5.2 nM) that can be used in antituberculosis research.</p>Fórmula:C24H20N6O5SCor e Forma:SolidPeso molecular:504.12159Alphitonin
CAS:<p>Alphitonin: a flavonoid in L. leptolepis wood, metabolized from quercetin by E. ramulus in the gut.</p>Fórmula:C15H12O7Cor e Forma:SolidPeso molecular:304.256-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:402.663PTP1B-IN-27
<p>PTP1B-IN-27 (Compound 7i) is an inhibitor of protein tyrosine phosphatase 1-B (PTP-1B) with an IC50 of 8.2 µM. Additionally, it inhibits α-glucosidase with an IC50 of 120 µM and exhibits competitive inhibition characteristics (Ki=118 µM).</p>Fórmula:C26H24FN7O2SPeso molecular:517.16962MPO-IN-7
<p>MPO-IN-7 (compound MDC) is a myeloperoxidase inhibitor with IC50 values of 41 μM for α-glucosidase, 25 μM for dipeptidyl peptidase-4, and 4.5 μM for myeloperoxidase. MPO-IN-7 exhibits antioxidant and anti-inflammatory activities in vitro.</p>Fórmula:C16H14N2O6Peso molecular:330.08519Photo-DL-lysine
<p>Photo-DL-lysine is a photo-reactive amino acid based on DL-lysine used to capture proteins that are post-translationally modified by lysine binding.</p>Fórmula:C6H12N4O2Peso molecular:172.09603Transketolase-IN-5
<p>Transketolase-IN-5 (compound 6ba) is an inhibitor of transketolase. It exhibits herbicidal activity against Amaranthus retroflexus, Setaria viridis, and Digitaria sanguinalis.</p>Fórmula:C20H24ClN5OPeso molecular:385.16694Hexokinase II VDAC binding domain peptide, cell-permeable
<p>HexokinaseIIVDACbinding domain peptide (Hxk2VBD peptide) is a cell-permeable peptide derived from the hexokinase II VDAC binding domain. This peptide inhibits the mitochondrial localization of hexokinase 2 (HXK2) and also suppresses neurotrophic factor-induced axon growth.</p>Fórmula:C188H291N53O40S2Peso molecular:3995.18073Carbonic anhydrase/AChE-IN-2
<p>Carbonic anhydrase/AChE-IN-2 (compound 19) is a selective inhibitor of acetylcholinesterase (AChE) and carbonic anhydrase (CA), with inhibition efficiencies (Ei) of 8.54 nM, 13.54 nM, and 5.21 nM, respectively.</p>Fórmula:C17H12BrF3O2Peso molecular:383.99728α-Glucosidase-IN-50
<p>α-Glucosidase-IN-50 (compound 8) acts as an inhibitor of α-Glucosidase.</p>Fórmula:C33H28Cl4N6O6SPeso molecular:776.054511-thio-β-D-Glucose (sodium salt)
CAS:<p>1-thio-β-D-Glucose is an analog of β-D-glucose in which sulfur replaces the hydroxyl group at the one position.</p>Fórmula:C6H11NaO5SCor e Forma:SolidPeso molecular:218.2α-Amylase/α-Glucosidase-IN-13
<p>α-Amylase/α-Glucosidase-IN-13 (Compound 5d) is a dual inhibitor of α-amylase and α-glucosidase, and is useful in diabetes research.</p>Fórmula:C22H16N2O5Peso molecular:388.10592Antibacterial agent 218
<p>Antibacterialagent 218 (compound d28) is an orally active inhibitor of sterol 24-C-methyltransferase with an IC50 value of 0.273 μM. It also displays antifungal activity against Candida albicans SC5314, with an IC50 of 0.25 μg/mL.</p>Fórmula:C30H24N4OSPeso molecular:488.16708
