Metabolismo
Los inhibidores del metabolismo son compuestos que interfieren con las vías metabólicas, alterando la producción y utilización de energía dentro de las células. Estos inhibidores se utilizan para estudiar la regulación del metabolismo, el papel de las vías metabólicas en enfermedades como el cáncer y la diabetes, y para desarrollar nuevas estrategias terapéuticas. Los inhibidores del metabolismo pueden dirigirse a diversas enzimas y procesos involucrados en la glucólisis, la oxidación de ácidos grasos y otras funciones metabólicas. En CymitQuimica, ofrecemos una amplia gama de inhibidores del metabolismo de alta calidad para apoyar su investigación en bioquímica, trastornos metabólicos y desarrollo de fármacos.
Subcategorías de "Metabolismo"
- AhR(41 productos)
- Aminopeptidasa(67 productos)
- CETP(18 productos)
- Anhídrido carbónico(178 productos)
- Caseína quinasa(130 productos)
- DHFR(33 productos)
- Descarboxilasa(4 productos)
- Deshidrogenasa(269 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(32 productos)
- Ferroptosis(215 productos)
- GR(3 productos)
- GSNOR(3 productos)
- Glucoquinasa(54 productos)
- HIF / HIF Prolilhidroxilasa(142 productos)
- HMG-CoA reductasa(33 productos)
- Hidroxilasa(30 productos)
- IDO(82 productos)
- LDL(8 productos)
- Lipasa(97 productos)
- Lípido(59 productos)
- Lipoxigenasa(124 productos)
- MAO(87 productos)
- MPO(2 productos)
- NAMPT(36 productos)
- P450(6 productos)
- PAI-1(25 productos)
- PDE(166 productos)
- PED(1 productos)
- PKM(15 productos)
- PPAR(164 productos)
- Fosfolipasa(82 productos)
- ROR(42 productos)
- Receptor de retinoides(29 productos)
- SGK(11 productos)
- Tiorredoxina(12 productos)
- Transferasa(30 productos)
- Transportador(42 productos)
- UGT(4 productos)
- Inhibidores de la xantina oxidasa (XO)(9 productos)
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Se han encontrado 8626 productos de "Metabolismo"
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LYP-IN-1
CAS:<p>LYP-IN-1 is a potent, selective inhibitor of lymphoid-specific tyrosine phosphatase useful for studying autoimmune disorders and immune signaling.</p>Fórmula:C28H20ClNO6Pureza:92.43%Forma y color:SolidPeso molecular:501.92Fmoc-Tyr(3-F,tBu)-OH
CAS:<p>Fmoc-Tyr(3-F,tBu)-OH: Cyclic peptide with high permeability, target-specific affinity. Sourced from WO2018225864A1.</p>Fórmula:C28H28FNO5Forma y color:SolidPeso molecular:477.532LYP-8
<p>LYP-8 is a potent NAMPT degrader that achieves a maximum degradation rate of 97% in NAMPT within SKOV-3 cells at a concentration of 0.5 μM. LYP-8 also demonstrates anticancer activity both in vitro and in vivo.</p>Fórmula:C56H74N8O10SPeso molecular:1050.52486Adrenocorticotropic Hormone (ACTH) (18-39), human
CAS:<p>ACTH (18-39), or Corticotropin-like Peptide, boosts insulin, amylase, and protein secretion dose-dependently.</p>Fórmula:C112H165N27O36Pureza:98%Forma y color:SolidPeso molecular:2465.67CH3OCO-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%Forma y color:SolidPeso molecular:622.67ALR2-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%Forma y color:SoildPeso molecular:315.39Histamine glutarimide
CAS:<p>Histamine glutarimide is a novel QPCT inhibitor that targets inflammatory processes like eosinophil migration, showing anti-asthmatic effects in animal models.</p>Fórmula:C10H13N3O2Pureza:99.79%Forma y color:SolidPeso molecular:207.23BuChE-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:C18H18FNO4Forma y color:SolidPeso molecular:331.3418:0,18:1 PS sodium
CAS:<p>18:0,18:1 PS sodium, a lipid found in synaptic vesicles and cholesterol, serves a role in metabolic research [1].</p>Fórmula:C42H79NNaO10PForma y color:SolidPeso molecular:812.04(±)-Hexanoylcarnitine chloride
CAS:<p>(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into small compounds that can be utilized by the body.</p>Fórmula:C13H26ClNO4Pureza:99.45%Forma y color:SolidPeso molecular:295.8Rubratoxin A
CAS:<p>Rubratoxin A is a classical mycotoxin used as a PP2A-specific inhibitor.</p>Fórmula:C26H32O11Pureza:98%Forma y color:SolidPeso molecular:520.531Nucleoside hydrolase (IAGNH)
CAS:<p>IAGNH, a glycosidase, breaks N-glycosidic bonds in nucleosides, recycling nucleobases and ribose.</p>Forma y color:Solid(2-Hydroxyethoxy)acetic acid
CAS:<p>'(2-Hydroxyethoxy)acetic acid is 1,4-Dioxane's primary urine metabolite and a reliable short-term biomarker.'</p>Fórmula:C4H8O4Forma y color:SolidPeso molecular:120.117β-HSD10-IN-1
CAS:<p>17β-HSD10-IN-1 is a 17β-hydroxysteroid dehydrogenase type 10 inhibitor with blood-brain permeability and potency for the study of Alzheimer's disease.</p>Fórmula:C16H13ClN4O3SPureza:98.47%Forma y color:SoildPeso molecular:376.825α-Hydroxy-6-keto cholesterol
CAS:<p>Yakkasterone is a major metabolite of cholesterol formed during exposure of lung epithelial cells to ozone.</p>Fórmula:C27H46O3Forma y color:SolidPeso molecular:418.662H-Gly-Pro-Gly-NH2
CAS:<p>H-Gly-Pro-Gly-NH2, a tripeptide, inhibits HIV-1 and HIV-2 replication (EC50: 35µM, 30µM) by blocking capsid formation.</p>Fórmula:C9H16N4O3Forma y color:SolidPeso molecular:228.25Tetrachlorocatechol
CAS:<p>Tetrachlorocatechol (TCC) is a chlorinated catechol compound that serves as a metabolite of pentachlorophenol.</p>Fórmula:C6H2Cl4O2Pureza:96.68%Forma y color:SolidPeso molecular:247.89ACAT-IN-10 dihydrochloride
CAS:<p>ACAT-IN-10 dihydrochloride, from EP1236468A1 example 197, inhibits acyl-CoA: cholesterol acyltransferase and reduces NF-κB transcription.</p>Fórmula:C35H58Cl2N4O5SForma y color:SolidPeso molecular:717.83Ercalcitriol
CAS:<p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>Fórmula:C28H44O3Pureza:99.02%Forma y color:SolidPeso molecular:428.65Cytoglobosin 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:C32H38N2O5Forma y color:SolidPeso molecular:530.65D-Ribose 5-phosphate
CAS:<p>Ribose 5-phosphate: Intermediate in oxidative PPP, final in non-oxidative PPP, used for nucleotide and nucleic acid synthesis.</p>Fórmula:C5H11O8PPureza:98%Forma y color:SolidPeso molecular:230.11Uricosuric agent-1
CAS:<p>Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.</p>Fórmula:C19H16O5Pureza:99.88%Forma y color:SolidPeso molecular:324.334-Hydroxytryptamine creatinine sulfate
CAS:<p>4-Hydroxytryptamine creatinine sulfate, a derivative of tryptamine, acts as an agonist for neurotransmitters.</p>Fórmula:C14H21N5O6SForma y color:SolidPeso molecular:387.41Alismanol M
CAS:<p>Alismanol M: FXR agonist, EC50 of 50.25 μM, from Alisma orientale, for cholestasis & NASH research.</p>Fórmula:C30H48O6Forma y color:SolidPeso molecular:504.71-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%Forma y color:SolidPeso molecular:734.04UDP-sugar pyrophosphorylase (BlUSP)
CAS:<p>BlUSP enzyme turns Glc-1-P into UDP-Glucose, transferring uridyl from UTP and producing PPi.</p>Forma y color:SolidD-Ribofuranose
CAS:<p>D-Ribose, found in cerebrospinal fluid, is used to study Ribose 5 Phosphate and MCAD Deficiency.</p>Fórmula:C5H10O5Forma y color:SolidPeso molecular:150.13Ilaprazole sulfone
CAS:<p>Ilaprazole sulfone, main Ilaprazole metabolite, formed mostly by CYP3A4/5, is an oral proton pump inhibitor.</p>Fórmula:C19H18N4O3SForma y color:SolidPeso molecular:382.44Pestalotin
CAS:<p>Pestalotin, a fungal derivative, promotes rice seedling growth and sugar release, has antifungal properties, and is cytotoxic to certain cells.</p>Fórmula:C11H18O4Forma y color:SolidPeso molecular:214.26Sorbifolin
CAS:<p>Sorbifolin is a flavone glucoside from Pterogyne nitens with myeloperoxidase inhibition (IC50: 19.2 nM) and radical scavenging effects.</p>Fórmula:C16H12O6Forma y color:SolidPeso molecular:300.26human TDO2-IN-1
<p>Human TDO2-IN-1 (Cpd-2) is a potent inhibitor of human TDO2, with an IC50 of 14.8 nM. It plays a significant role in studies related to metabolism, inflammation, and tumor immune surveillance.</p>Fórmula:C30H36N4O5Forma y color:SolidPeso molecular:532.631β-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:C29H23NO10Forma y color:SolidPeso molecular:545.494CIGB-300
CAS:<p>CIGB-300 (P15-Tat) is an anti-casein kinase 2 (CK2) peptide that exhibits anticancer properties by disrupting the phosphorylation activity of protein kinase CK2. The compound induces apoptosis in various tumor cell lines, making it valuable for research in cancer therapy.</p>Fórmula:C127H215N53O30S3Forma y color:SolidPeso molecular:3060.62-Aminoflubendazole
CAS:<p>2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths.</p>Fórmula:C14H10FN3OForma y color:SolidPeso molecular:255.252H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv
CAS:<p>2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole derivative is a potent, lung-selective anti-inflammatory in Sprague Dawley rats.</p>Fórmula:C25H34F2O6Pureza:98.20%Forma y color:SoildPeso molecular:468.53UDP-3-O-acyl-GlcNAc
CAS:<p>UDP-3-O-acyl-GlcNAc is an E. coli metabolite for KDO biosynthesis.</p>Fórmula:C31H53N3O19P2Forma y color:SolidPeso molecular:833.713-Methylcholanthrene
CAS:3-Methylcholanthrene is a carcinogenic polycyclic hydrocarbon formed during combustion, accumulates in prostate tissue, and serves as a prostate cancer model.Fórmula:C21H16Pureza:99.49%Peso molecular:268.35CD13-IN-1
<p>CD13-IN-1 (Compound 5f) is a CD13 inhibitor with an IC50 value of 1.71 μM. It effectively suppresses the proliferation of various tumor cells, demonstrating antitumor activity.</p>Forma y color:Odour SolidADP-specific glucokinase
CAS:<p>ADP-specific glucokinase, expressed in thermophilic archaea, is an ADP-specific enzyme that catalyzes the conversion of glucose to glucose-6-phosphate, thereby facilitating glycolysis. This enzyme can activate T cells and enhance the phagocytic activity of macrophages. It is used in research related to metabolic disorders, neurological diseases, and tumors.</p>Forma y color:SolidGLUT inhibitor-1
CAS:<p>GLUT inhibitor-1: oral, targets GLUT1/3 (IC50: 242/179 nM), for cancer/autoimmune research.</p>Fórmula:C32H35N7O2Pureza:98.12%Forma y color:SolidPeso molecular:549.67GQ-16
CAS:<p>GQ-16 is a partial agonist of PPARγ with a Ki of 160 nM. GQ-16 reduces adipogenic actions and promotes insulin Sensitization without weight gain.</p>Fórmula:C19H16BrNO3SPureza:99.84%Forma y color:SolidPeso molecular:418.316,16-dimethyl Prostaglandin A2
CAS:<p>16,16-dimethyl PGA2, a stable analog of PGA2, greatly reduces Sendai virus growth and helps mice survive influenza and cancer.</p>Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.51-Palmitoyl Lysophosphatidic Acid
CAS:<p>1-Palmitoyl Lysophosphatidic Acid boosts antibiotics against P. aeruginosa by binding Ca2+ and Mg2+.</p>Fórmula:C19H39O7PPureza:98%Forma y color:SolidPeso molecular:410.48DSPE-PEG5000-MPG
<p>DSPE-PEG5000-MPG is a PEG compound composed of DSPE and a peptide carrier (MPG). MPG is derived from the nuclear localization sequence (NLS) of the SV40 large T antigen and the fusion peptide domain of HIV-1 gp41. This compound effectively delivers short oligonucleotides into cells independently of the endosomal pathway.</p>Forma y color:Odour SolidParaherquamide E
CAS:<p>Fungal-derived paraherquamide E kills C. elegans and O. fasciatus, reduces T. colubriformis eggs in gerbils.</p>Fórmula:C28H35N3O4Forma y color:SolidPeso molecular:477.605BBOX-IN-1
<p>BBOX-IN-1 (compound 58) is a potent BBOX inhibitor with an IC50 of 0.02 μM, and it is applicable in research related to triple-negative breast cancer (TNBC).</p>Fórmula:C18H17N3O6SForma y color:SolidPeso molecular:403.41Eurestobart
CAS:<p>Eurestobart is a humanized IgG1κ (IgG1 kappa) monoclonal antibody that specifically targets the enzyme ectonucleoside triphosphate diphosphohydrolase (ENTPDase</p>Pureza:98%Forma y color:LiquidBupirimate
CAS:<p>Bupirimate, a systemic fungicide for powdery mildew in roses and apples, belongs to pyrimidines.</p>Fórmula:C13H24N4O3SPureza:99.56%Forma y color:Emulsifiable LiquidPeso molecular:316.42Flaccidoside III
CAS:<p>Flaccidoside III, a flavonoid and triterpenoid compound extracted from the aerial parts of N.</p>Fórmula:C59H96O26Pureza:98%Forma y color:SolidPeso molecular:1221.38DSPE-PEG5000-PP1
<p>DSPE-PEG5000-PP1 is a PEG compound composed of DSPE and the PP1 peptide, which targets inflammatory atherosclerotic plaques. It can be used for drug delivery.</p>Forma y color:Odour SolidIsocrenatoside
CAS:<p>Isocrenatoside (compound 6), a cyclic octapeptide derived from the ethanolic extract of Microtoena prainiana stems, functions as an angiotensin-converting</p>Fórmula:C29H34O15Pureza:98%Forma y color:SolidPeso molecular:622.57Dimethylpropiothetin hydrochloride
CAS:Dimethylpropiothetin hydrochloride (s,s-Dimethyl-β-propionic acid thetine) represents the hydrochloride variant of dimethylpropiothetin. This compound is extractable from marine algae and serves as a precursor to dimethylsulfide (DMS). Additionally, it plays a role in the osmoregulation processes within Hymenomonas carterae.Fórmula:C5H11ClO2SPeso molecular:170.66Butyrolactone II
CAS:<p>Butyrolactone II is a useful organic compound for research related to life sciences. The catalog number is T124034 and the CAS number is 87414-44-6.</p>Fórmula:C19H16O7Forma y color:SolidPeso molecular:356.33Edoxaban impurity 6
CAS:<p>Edoxaban impurity 6 is a byproduct of the anticoagulant Edoxaban, a potent oral factor Xa inhibitor with Kis of 0.561 nM. Used to prevent stroke.</p>Fórmula:C16H22ClN5O3Forma y color:SolidPeso molecular:367.83Daclatasvir 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:C35H41N7O4Forma y color:SolidPeso molecular:623.74Octocog 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>Forma y color:SolidAcremin F
CAS:<p>Acremin F is a useful organic compound for research related to life sciences. The catalog number is T124074 and the CAS number is 863480-61-9.</p>Fórmula:C12H20O4Forma y color:SolidPeso molecular:228.288α-2,3-Sialyltransferase (PmST3)
CAS:<p>PmST3 is a beta-galactoside enzyme adding sialic acid to glycoproteins and glycolipids.</p>Forma y color:SolidhCA/VEGFR-2-IN-2
<p>Compound 8g (hCA/VEGFR-2-IN-2) is an indolinonylbenzenesulfonamide identified as a potential dual inhibitor targeting cancer-associated isozymes hCA IX/XII and</p>Fórmula:C23H26N6O5SPureza:98%Forma y color:SolidPeso molecular:498.55γ-glutamyltransferase
CAS:<p>γ-glutamyltransferase (GGT) is an enzyme located on the outer surface of the cell membrane. It maintains physiological concentrations of intracellular glutathione and cellular defense against oxidative stress by cleaving extracellular glutathione and increasing the availability of amino acids. γ-glutamyltransferase can be utilized as a biomaterial or organic compound in life science-related research.</p>Forma y color:SolidUCM-13207
CAS:<p>UCM-13207 is a specific ICMT inhibitor that improves progeria.</p>Fórmula:C24H32N2O2Pureza:99.83%Forma y color:SoildPeso molecular:380.52Canadensolide
CAS:<p>Canadensolide is an antifungal metabolite of Penicillium canadense .</p>Fórmula:C11H14O4Forma y color:SolidPeso molecular:210.234-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:C7H6O3Forma y color:SolidPeso molecular:142.15Enpp-1-IN-21
CAS:<p>Enpp-1-IN-21 (compound 4g) is an inhibitor of ectonucleotide pyrophosphatase/phosphodiesterase 1 (ENPP1), with IC50 values of 0.45 μM for ENPP1 and 0.19 μM for ENPP3.</p>Fórmula:C21H16F3NO5SForma y color:SolidPeso molecular:451.42BSO-07
<p>BSO-07 is a ROS/JNK activator that exhibits potent anti-cancer properties, demonstrated by an IC50 of 24.81 μM in human breast cancer (BC) cells. The mechanism of action for BSO-07 involves JNK activation and the promotion of increased ROS levels, which lead to the induction of apoptosis (Apoptosis) and tumorigenic apoptosis. This includes enhanced expression of apoptosis-related proteins such as PARP, Bax, phosphorylated p53, ATF4, and CHOP, along with a reduction in the levels of anti-apoptotic proteins (e.g., Bcl-2, Bcl-xL, and Survivin). BSO-07 holds promise for research in the field of breast cancer.</p>Forma y color:Odour SolidNIM811
CAS:<p>NIM811 is an orally bioavailable dual inhibitor of mitochondrial permeability transition and cyclophilin.</p>Fórmula:C62H111N11O12Pureza:98%Forma y color:SolidPeso molecular:1202.6355-Formylcytosine
CAS:<p>5-Formylcytosine (5FC) is a rare mammalian DNA base aiding in demethylation, altering helix structure, and affecting RNA polymerase II activity.</p>Fórmula:C5H5N3O2Forma y color:SolidPeso molecular:139.11CZP-IN-1
<p>CZP-IN-1 (compound SH-1) is an inhibitor targeting the pathogen Trypanosoma cruzi protease (CZP) without affecting cathepsin L (IC50=28 nM). This compound is applicable in Chagas disease research.</p>Fórmula:C20H26N4O4SForma y color:SolidPeso molecular:418.51PDE4-IN-3
CAS:<p>PDE4-IN-3, a new oral drug, potently blocks PDE4 enzyme with 4.2 nM IC50.</p>Fórmula:C35H33FO8Forma y color:SolidPeso molecular:600.639Trimetazidine-N-oxide
CAS:<p>Trimetazidine-N-oxide, main active metabolite of Trimetazidine, blocks 3-ketoyl CoA thiolase (IC50: 75nM) and has multiple protective properties.</p>Fórmula:C14H22N2O4Pureza:98%Forma y color:SolidPeso molecular:282.34Piliformic 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:C11H18O4Forma y color:SolidPeso molecular:214.26Calcitriol-d6
CAS:<p>Calcitriol D6: deuterated Calcitriol, active vitamin D hormone, D3 metabolite, activates vitamin D receptor.</p>Fórmula:C27H44O3Pureza:98%Forma y color:SolidPeso molecular:422.67α-2-3,6-sialidase (BiNanH2)
<p>Alpha-2-3,6-sialidase (BiNanH2) is a sialyltransferase for biochemical studies, transferring sialic acid to galactosides.</p>Forma y color:SolidCanine Factor Xa
<p>CanineFactor Xa is derived from purified Canine Factor X through activation by Russell's Viper Venom, after which the venom is removed.</p>Forma y color:Odour SolidPDE4-IN-13
<p>PDE4-IN-13 is a phosphodiesterase 4 (PDE4) inhibitor exhibiting anti-inflammatory and antioxidant activities, with an half maximal inhibitory concentration (</p>Fórmula:C20H20O5Forma y color:SolidPeso molecular:340.371-Deoxysphingosine (m18:1(4E))
CAS:<p>1-Deoxysphingosine, an atypical sphingolipid with a 4E double bond, is linked to increased levels in CIAP and DSPN patients.</p>Fórmula:C18H37NOForma y color:SolidPeso molecular:283.5Teprotide
CAS:<p>Teprotide is an angiotensin-converting enzyme (ACE) inhibitor used to study hypertensive [1].</p>Fórmula:C53H76N14O12Forma y color:SolidPeso molecular:1101.26PDE5-IN-10
<p>PDE5-IN-10 (compound 4b), a potent phosphodiesterase type 5 (PDE5) inhibitor, exhibits an effective half-maximal inhibitory concentration (IC50) of 20 nM,</p>Fórmula:C21H20N4O2Forma y color:SolidPeso molecular:360.412-(Isopentylamino)naphthalene-1,4-dione
CAS:<p>2-(Isopentylamino)naphthalene-1,4-dione: a vitamin K analog inhibiting spasms and seizures in mice with various ED50 values.</p>Fórmula:C15H17NO2Forma y color:SolidPeso molecular:243.306MP 518
CAS:<p>MP 518 is a PDE inhibitor with antihypertensive properties. It prevents the degradation of cAMP, leading to increased ICa levels, and counteracts the effects of β-adrenergic stimulation, resulting in vasodilation.</p>Fórmula:C10H11ClN2O2Forma y color:SolidPeso molecular:226.66Diphenamid
CAS:<p>Diphenamid is a chemical compound from the group of acetamides and a herbicide. The effect is based on the inhibition of acetyl-CoA carboxylase.</p>Fórmula:C16H17NOPureza:98%Forma y color:White Diphenamid Is A Colorless To Off-White Crystals Used As An HerbicidePeso molecular:239.314-hydroxy Hexenal
CAS:<p>4-Hydroxy hexenal (4-HHE) are toxic aldehydes that are enriched in flavored gravies and cooking oils with storage time and elevated temperatures.</p>Fórmula:C6H10O2Forma y color:SolidPeso molecular:114.14RSRGVFF
<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:C40H61N13O9Forma y color:SolidPeso molecular:867.994Glutarylcarnitine lithium
<p>Glutarylcarnitine lithium indicates malonic aciduria, glutaric aciduria I in newborn screenings.</p>Fórmula:C12H20LiNO6Forma y color:SolidPeso molecular:281.23MSNBA
CAS:MSNBA inhibits GLUT5 fructose uptake (KI: 3.2±0.4 μM) in MCF7 cells, serving as a potent GLUT5 probe.Fórmula:C14H12N2O6SPureza:99.95%Forma y color:SoildPeso molecular:336.325,7-Dichloropyrazolo[1,5-a]pyrimidine
CAS:<p>5,7-Dichloropyrazolo[1,5-a]pyrimidine (fragment 5) is an inhibitor of the enzyme phosphodiesterase 10A (PDE10A) with a Ki value of 24 μM. This compound can be employed in research related to schizophrenia.</p>Fórmula:C6H3Cl2N3Forma y color:SolidPeso molecular:188.01(±)10(11)-EpDPA
CAS:<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.495IDO-IN-15
CAS:<p>IDO-IN-15 is an IDO1 inhibitor ( IC 50 < 0.51 nM).</p>Fórmula:C29H39N5O4Forma y color:SolidPeso molecular:521.662Desmethylene Paroxetine hydrochloride
CAS:<p>Desmethylene Paroxetine hydrochloride is a non-conjugated metabolite of Paroxetine, a catechol intermediate.</p>Fórmula:C18H21ClFNO3Forma y color:SolidPeso molecular:353.82Bromacil
CAS:<p>Bromacil, a substituted uracil herbicide used worldwide, is not readily biodegradable and therefore has consequences to the environment.</p>Fórmula:C9H13BrN2O2Forma y color:SolidPeso molecular:261.12DSPE-PEG2000-NGR
<p>DSPE-PEG2000-NGR is a PEG compound composed of DSPE and the Asn-Gly-Arg (NGR) peptide. The NGR peptide specifically targets the tumor vasculature antigen CD13. This compound is suitable for drug delivery applications.</p>Forma y color:Odour SolidDSPE-PEG1000-TH
<p>DSPE-PEG1000-TH is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (TH). In acidic environments, such as the tumor microenvironment, TH is activated, enabling the selective delivery of small molecules, oligonucleotides, proteins, and other agents into tumor cells.</p>Forma y color:Odour SolidF-14329
CAS:<p>F-14329 is a tetramic acid fungal metabolite [1] .</p>Fórmula:C21H27NO5Forma y color:SolidPeso molecular:373.44UK140
<p>UK140 is an inhibitor of the urokinase-type plasminogen activator (uPA), with Ki values of 0.20 µM for human uPA (huPA) and 2.79 µM for mouse uPA (muPA). UK140 is applicable in studies related to tumor metastasis.</p>Fórmula:C72H105N19O25S3Forma y color:SolidPeso molecular:1732.91PROTAC SGK3 degrader-1
CAS:<p>PROTAC SGK3 degrader-1 (SGK3-PROTAC1) is a PROTAC coupler that targets SGK3 and binds ligands to VH032 VHL to induce endogenous SGK3 degradation.</p>Fórmula:C57H73FN10O11S2Pureza:98%Forma y color:SolidPeso molecular:1157.38isomer-GAT 107
CAS:<p>isomer-GAT 107 ((-)GAT 107) is an inactive isomer of (+)GAT 107.</p>Fórmula:C18H17BrN2O2SPureza:99.33%Forma y color:SoildPeso molecular:405.31CHEMBL1276927
CAS:<p>CHEMBL1276927 (N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-methylbenzamide) shows antibacterial and antiparasitic activities against Chlamydia pneumoniae and</p>Fórmula:C21H17N3OPureza:99.86%Forma y color:SolidPeso molecular:327.38PK-10
<p>PK-10, when combined with Fluconazole, exhibits potent synergistic antifungal activity against multiple Fluconazole-resistant Candida albicans strains.</p>Fórmula:C35H36F3N5OForma y color:SolidPeso molecular:599.69Ninopterin
CAS:<p>Ninopterin is an experimental antineoplastic and folic acid analog.</p>Fórmula:C20H21N7O6Pureza:98%Forma y color:SolidPeso molecular:455.42Geranyl pyrophosphate triammonium
CAS:<p>Geranyl pyrophosphate, an intermediary for making cholesterol, terpenes, and others, forms from dimethylallyl and isopentenyl pyrophosphates.</p>Fórmula:C10H29N3O7P2Forma y color:SolidPeso molecular:365.304Sirtuin 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%Forma y color:SolidPeso molecular:349.41Methylbenzethonium chloride hydrate
CAS:<p>Methylbenzethonium chloride hydrate exhibits broad-spectrum antimicrobial activity against bacteria, viruses, and fungi. Additionally, it is utilized as a preservative in cosmetics and pharmaceutical formulations to inhibit microbial growth.</p>Fórmula:C28H46ClNO3Forma y color:SolidPeso molecular:480.121'-Hydroxy bufuralol
CAS:<p>1'-Hydroxy bufuralol is a metabolite of bufuralol, an orally active β-adrenoceptor blocker used in the study of hypertension and cardiac arrhythmias.</p>Fórmula:C16H23NO3Forma y color:SolidPeso molecular:277.36DJ-53
<p>DJ-53 (compound 68) is an orally active, phenyl-quinoline-based soluble epoxide hydrolase inhibitor.</p>Forma y color:Odour SolidLaprafylline
CAS:<p>Laprafylline: Xanthine derivative, blocks bronchoconstriction & tumor growth, competes with serotonin, resists histamine at high levels.</p>Fórmula:C29H36N6O2Pureza:>99.99%Forma y color:SolidPeso molecular:500.64Reduced Haloperidol
CAS:<p>Reduced haloperidol, an active metabolite of haloperidol, binds dopamine D2/sigma-1 receptors and inhibits neurotransmitter reuptake.</p>Fórmula:C21H25ClFNO2Forma y color:SolidPeso molecular:377.881-Palmitoyl Lysophosphatidic Acid (sodium salt)
CAS:<p>1-Palmitoyl LPA: a palmitic acid-containing LPA analog, targets GPCRs, affects cell responses, and boosts β-lactam antibiotics against Pseudomonas aeruginosa.</p>Fórmula:C19H38NaO7PForma y color:SolidPeso molecular:432.46Impurity C of Alfacalcidol
CAS:<p>Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.</p>Fórmula:C35H49N3O4Pureza:98%Forma y color:SolidPeso molecular:575.78EC1454
CAS:<p>EC1454 is an anti-tumor compound.</p>Fórmula:C65H98N16O34SPureza:98%Forma y color:SolidPeso molecular:1679.63Benzoic acid (Standard)
CAS:<p>Benzoic acid (Standard) is a standard substance for quantitative analysis.Benzoic acid (Dracylic acid) is an aromatic alcohol and common additive.</p>Fórmula:C7H6O2Pureza:99.99%Forma y color:White Solid Monoclinic Tablets Plates LeafletsPeso molecular:122.12Abiraterone N-oxide
CAS:<p>Abiraterone N-oxide is a metabolite of Abiraterone . Abiraterone is a potent and irreversible CYP17A1 inhibitor with antiandrogen activity [1] .</p>Fórmula:C24H31NO2Forma y color:SolidPeso molecular:365.51Retinyl glucoside
CAS:<p>Retinyl-β-D-glucoside, a biologically active metabolite of vitamin A, naturally occurs in fish and mammals.</p>Fórmula:C26H40O6Pureza:98%Forma y color:SolidPeso molecular:448.59Arginase
CAS:<p>Arginase (L-Arginine amidinase) is a key hydrolytic enzyme in the urea cycle, which hydrolyzes L-arginine into urea and L-ornithine.</p>Forma y color:SolidLY 135114
CAS:<p>LY 135114 is a metabolite of LY 195448, which is a phenethanolamine with anti-tumour activity.</p>Fórmula:C20H26N2O3Pureza:98%Forma y color:SolidPeso molecular:342.43Mevalonic acid 5-pyrophosphate tetralithium
CAS:<p>Mevalonic acid 5-pyrophosphate (also known as 5-Diphosphomevalonic acid) tetralithium is an endogenous metabolite involved in the mevalonate pathway.</p>Fórmula:C6H10Li4O10P2Forma y color:SolidPeso molecular:331.85Acrihellin
CAS:<p>Acrihellin is a cardioactive steroid, a cardiotonic drug.</p>Fórmula:C29H38O7Forma y color:SolidPeso molecular:498.61Senecionine acetate
CAS:<p>Senecionine acetate, a pyrrolizidine alkaloid, blocks Ca2+ storage in cells by inactivating sulfhydryl groups.</p>Fórmula:C20H27NO6Forma y color:SolidPeso molecular:377.43CNBCA
<p>CNBCA, a selective and potent competitive inhibitor of the SHP2 enzyme, exhibits an IC50 value of 0.87 μM.</p>Fórmula:C26H34O5Forma y color:SolidPeso molecular:426.55CK1δ/CK1ε liagnd-1
<p>CK1δ/CK1ε ligand-1 is a ligand of CK1δ/CK1ε and can serve as a target protein ligand for the synthesis of the CK1 PROTAC degrader AH078.</p>Fórmula:C21H20F2N6Forma y color:SolidPeso molecular:394.421-Myristoyl-2-hydroxy-sn-glycero-3-PE
CAS:<p>Naturally-occurring lysophospholipid raises intracellular calcium and is higher in breast cancer patients.</p>Fórmula:C19H40NO7PForma y color:SolidPeso molecular:425.50Tetrahydropteroylpentaglutamate
CAS:<p>H4PteGlu5 strongly inhibits itself and tightly binds in vivo, almost irreversibly, as a coenzyme.</p>Fórmula:C39H51N11O18Pureza:98%Forma y color:SolidPeso molecular:961.89Casuarictin
CAS:<p>Casuarictin, a potent competitive inhibitor of α-glucosidase, exhibits an IC50 of 0.21 μg/mL and functions as a presenilin stabilization factor-like (PSFL)</p>Fórmula:C41H28O26Pureza:98%Forma y color:SolidPeso molecular:936.65ω-Conotoxin MVIID
<p>ω-Conotoxin MVIID (SNX-238) is a peptide from the Conus genus that inhibits the ω-Conotoxin-GVIA-sensitive, high-threshold calcium (Ca 2+) current in fish</p>Fórmula:C99H164N42O33S7Pureza:98%Forma y color:SolidPeso molecular:2695.08Hepcidin-25 (human) (acetate)
CAS:<p>Hepcidin-25 (human) acetate is a modulator of iron metabolism that demonstrates anti-inflammatory and antibacterial effects through the modulation of iron-</p>Fórmula:C113H170N34O31S9·xC2H4O2Pureza:98%Forma y color:SolidFolitixorin calcium
CAS:<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Fórmula:C20H25CaN7O6Forma y color:SolidPeso molecular:499.541Acanthifolicin
CAS:<p>Acanthifolicin, an okadaic acid derivative, has been shown top inhibit protein phosphatase 1 with an IC50= 20 nM (similar to that of okadaic acid at 19 nM).</p>Fórmula:C44H68O13SForma y color:SolidPeso molecular:837.08Hydroxypyruvic acid
CAS:<p>Hydroxypyruvic acid: a metabolic intermediate for glycine, serine, threonine; used by serine-pyruvate aminotransferase, glyoxylate reductase.</p>Fórmula:C3H4O4Pureza:98%Forma y color:SolidPeso molecular:104.06AMK318
AMK318 (Immobilized cephalexin acylase) is a biocatalyst and a critical enzyme in novel biocatalyst technology. Enzyme engineering focuses on improving enzyme reaction kinetics, substrate selectivity, and activity under harsh conditions (such as low or high pH). By incorporating stimulus responsiveness into these enzyme modifications, dynamic control of activity becomes feasible.4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone
CAS:<p>4,12-Dimethoxy-6-(7,8-dihydroxy-7,8-dihydrostyryl)-2-pyrone is a microbial metabolism of yangonin, a major styryl lactone from Piper methysticum.</p>Fórmula:C14H12O5Pureza:99.67%Forma y color:SoildPeso molecular:260.24Aspergillomarasmine A
CAS:<p>Aspergillomarasmine A is a polyamine acid naturally produced by the mold Aspergillus Versicolor.</p>Fórmula:C10H17N3O8Pureza:98%Forma y color:SolidPeso molecular:307.26Diadenosine pentaphosphate pentasodium
CAS:<p>Diadenosine pentaphosphate pentasodium, an endogenous purine from platelets and various cells, has vasoactive properties.</p>Fórmula:C20H24N10Na5O22P5Forma y color:SolidPeso molecular:1026.289-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:C32H62O4Forma y color:SolidPeso molecular:510.83Pseudoerythromycin A enol ether
CAS:<p>Pseudoerythromycin A enol ether, a non-antibiotic erythromycin degradation product, serves as a standard in stability studies.</p>Fórmula:C37H65NO12Forma y color:SolidPeso molecular:715.91AMG-529
<p>AMG-529 is a humanized monoclonal antibody targeting ASGR1, capable of binding to ASGR1 and inhibiting ligand attachment, which subsequently results in an increase in ALP (ASGR1-inhibited biomarker) levels.</p>Forma y color:Odour LiquidMenthol glucuronide
CAS:<p>Menthol glucuronide is a metabolite of L-(-)-Menthol, the natural form of Methanol.</p>Fórmula:C16H28O7Forma y color:SolidPeso molecular:332.39Kahalalide A
CAS:<p>Kahalalide A has antimycobacterial activity isolated from the mollusk Elysia rufescens.</p>Fórmula:C46H67N7O11Pureza:98%Forma y color:SolidPeso molecular:894.08CT140
<p>CT140 is a human IgG4 monoclonal antibody (mAb) that specifically targets PAI-1. The suggested isotype control for this compound is Human IgG4 kappa, Isotype Control.</p>Forma y color:Odour LiquidKF-52
<p>KF-52 is an inhibitor of phosphofructokinase-1 (PFK1), possessing an IC50 value of 2.1 μM. It significantly enhances the ratio of oxygen consumption rate (OCR) to extracellular acidification rate (ECAR).</p>Fórmula:C21H19F3N2O3Forma y color:SolidPeso molecular:404.382α-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%Forma y color:SolidPeso molecular:290.36Lipoxygenase
CAS:<p>Lipoxygenase (LOX) is a dioxygenase that catalyzes the peroxidation of linoleic acid (LA) or arachidonic acid (AA) in the presence of molecular oxygen.</p>Forma y color:SolidSHP2-IN-34
CAS:<p>SHP2-IN-34 (compound A8) is a phenylurea SHP2 inhibitor with anti-cancer properties. It significantly suppresses tumor growth in CT26 mouse models.</p>Fórmula:C23H25Cl2N7OSForma y color:SolidPeso molecular:518.46Chrysophanol triglucoside
CAS:<p>Chrysophanol triglucoside from Cassia obtusifolia, blocks PTP1B (IC50 80.17μM) & α-glucosidase (IC50 197.06μM), may aid diabetes study.</p>Fórmula:C33H40O19Forma y color:SolidPeso molecular:740.664HIF1-IN-3
CAS:<p>HIF1-IN-3 (Benzenepropanamide, N-[(8-hydroxy-7-quinolinyl)(4-methoxyphenyl)methyl]-) is an effective inhibitor of HIF-1 (EC50 = 0.9 μM) and can be used in</p>Fórmula:C26H24N2O3Pureza:99.59%Forma y color:SolidPeso molecular:412.48trans-5-Hydroxyferulic acid
CAS:<p>trans-5-Hydroxyferulic acid is a useful organic compound for research related to life sciences. The catalog number is T126397 and the CAS number is 110642-42-7.</p>Fórmula:C10H10O5Forma y color:SolidPeso molecular:210.185Ciwujianoside D2
CAS:<p>Ciwujianoside D2 is a useful organic compound for research related to life sciences. The catalog number is T126336 and the CAS number is 114892-57-8.</p>Fórmula:C54H84O22Forma y color:SolidPeso molecular:1085.24Sulotroban potassium
<p>Sulotroban potassium is a small molecule thromboxane A2 receptor (TXA2R) antagonist that can be used to study myocardial infarction and thrombosis.</p>Fórmula:C16H16KNO5SPureza:98.02%Forma y color:SoildPeso molecular:373.463-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:C39H60O5Forma y color:SolidPeso molecular:608.89hCAII-IN-6
<p>"hCAII-IN-6 (S-13) inhibits hCA II (4.4 nM) and isoforms I, IV, IX (9.2, 480.2, 14.7 nM). For glaucoma research."</p>Fórmula:C20H25N3O4SForma y color:SolidPeso molecular:403.5Simvastatin 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:C31H48O12Forma y color:SolidPeso molecular:612.71MU1742
<p>MU1742 is a probe for CK1δ and CK1ε protein kinases [1] .</p>Fórmula:C22H22F2N6Forma y color:SolidPeso molecular:408.45Revizinone
CAS:<p>Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.</p>Fórmula:C26H29N5O3Pureza:98%Forma y color:SolidPeso molecular:459.54LKY-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:C23H19NO7Forma y color:SolidPeso molecular:421.405DF-461
CAS:<p>DF-461 is an inhibitor of squalene synthase.</p>Fórmula:C20H14Cl2F3N3O4Forma y color:SolidPeso molecular:488.24Phosphofructokinase
CAS:<p>Phosphofructokinase, a crucial glycolytic enzyme, catalyzes the conversion of fructose-6-phosphate to fructose-1,6-bisphosphate in the glycolysis pathway. Its activity is inhibited by the binding of Phosphoenolpyruvate (PEP), which regulates the rate of glycolysis. Additionally, Phosphofructokinase is utilized in the measurement of fructose-6-phosphate (fructose-6-phosphate) levels.</p>Forma y color:SolidMycophenolic acid-β-D-glucuronide
CAS:<p>Mycophenolic acid glucuronide is the glucuronide metabolite of mycophenolic acid in human plasma.</p>Fórmula:C23H28O12Pureza:98.29%Forma y color:SolidPeso molecular:496.46(S)-ICMT-IN-3
<p>'(S)-ICMT-IN-3 (compound ent 1-27) is an ICMT inhibitor with an IC50 value of 0.23 μM [1].'</p>Forma y color:Odour SolidCooP
CAS:<p>CooP is a nonapeptide targeting glioblastoma. It binds to FABP3 for chemotherapy delivery.</p>Fórmula:C32H57N9O11SForma y color:SolidPeso molecular:775.91FTI-2148 diTFA
CAS:<p>FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.</p>Fórmula:C26H29F3N4O5SPureza:98%Forma y color:SolidPeso molecular:566.6MTHFD2-IN-4 sodium
<p>MTHFD2-IN-4 sodium, a potent inhibitor of MTHFD2 and a tricyclic coumarin derivative, is applicable in cancer research [1].</p>Fórmula:C26H21F6N2NaO5Forma y color:SolidPeso molecular:578.442,3,4,6,7,8-Hexachlorodibenzofuran
CAS:<p>2,3,4,6,7,8-Hexachlorodibenzofuran (2,3,4,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It induces the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-o-deethylase (EROD) genes in H-4-II-E rat hepatoma cells, with EC50 values of 0.687 and 0.575 nM, respectively.</p>Fórmula:C12H2Cl6OForma y color:SolidPeso molecular:374.86BChE-IN-36
<p>hBChE-IN-4 (compound 40) serves as an effective activator for hCA and an inhibitor for BChE. It demonstrates affinity for various hCA subtypes with affinity constants (KA) of 266 nM for hCA I, 76.9 nM for hCA II, 918 nM for hCA IV, 893 nM for hCA VB, and 98.0 nM for hCA VII. Inhibition concentrations (IC50) for eeAChE and eqBChE are recorded at 72.1 nM and 4.2 nM, respectively. hBChE-IN-4 is non-cytotoxic and has demonstrated potential cognitive enhancement effects. It holds potential for research in neurodegenerative and other neuropsychiatric disorders.</p>Forma y color:Odour SolidRARα antagonist 1
<p>Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].</p>Fórmula:C26H23NO4Forma y color:SolidPeso molecular:413.47IONIS PTP1BRx
CAS:<p>IONIS PTP1BRx (ISIS 404173) acts as an antisense inhibitor of protein tyrosine phosphatase 1B (PTP-1B). This compound exhibits anti-diabetic properties, making it suitable for research into insulin resistance related to obesity and type 2 diabetes.</p>Forma y color:SolidMEY-003
<p>MEY-003, an Autotaxin (ATX) inhibitor, exhibits EC50 values of 460 nM for hATX-β and 1.09 μM for hATX-ɣ (analysis with LPC18:1), demonstrating its potency</p>Forma y color:Odour Solid(±)10(11)-DiHDPA
CAS:<p>(±)10(11)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid .</p>Fórmula:C22H34O4Forma y color:SolidPeso molecular:362.51Purpactin 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:C23H26O7Forma y color:SolidPeso molecular:414.454PFKFB3-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%Forma y color:SolidPeso molecular:337.32-Hydroxyquinoline
CAS:<p>Compound PDK0291, with CAS No. 59-31-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0291 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Fórmula:C9H7NOForma y color:White SolidPeso molecular:145.15MCC-555
CAS:<p>MCC-555 (Isaglitazone) is a PPARα and PPARγ agonist exerting antihyperglycemic effects.</p>Fórmula:C21H16FNO3SPureza:99.07% - 99.82%Forma y color:SolidPeso molecular:381.42GZ22-4
<p>GZ22-4 is a near-infrared (NIR) fluorescent probe with a high affinity for carbonic anhydrase IX (CAIX), exhibiting a dissociation constant (Kd) of 0.2 nM. It is applicable in studies for visualizing CAIX-positive tumors.</p>Fórmula:C88H126F3N6NaO24S4Peso molecular:1858.75561Nampt-IN-10 trihydrochloride
<p>Nampt-IN-10 trihydrochloride, a NAMPT inhibitor, is effective on A2780 & CORL23 cells (IC50: 5/19 nM); potential ADC payload.</p>Fórmula:C27H31Cl3FN5O2Forma y color:SolidPeso molecular:582.92Hydroxycotinine
CAS:<p>Hydroxycotinine is the main nicotine metabolite detected in smokers' urine.</p>Fórmula:C10H12N2O2Pureza:98%Forma y color:SolidPeso molecular:192.218Aculene D
CAS:<p>Aculene D, a fungal metabolite, inhibits quorum sensing in C. violaceum CV026, reducing violacein at low concentrations.</p>Fórmula:C14H20O2Forma y color:SolidPeso molecular:220.31Z-Thioprolyl-Thiazolidine
CAS:<p>Z-Thioprolyl-Thiazolidine is a potent, specific inhibitor of bovine brain prolyl endopeptidase, demonstrating an inhibition constant (K i value) of 0.36 nM [1].</p>Fórmula:C15H18N2O3S2Forma y color:SolidPeso molecular:338.45Sofosbuvir impurity D
<p>Sofosbuvir impurity D is a less active variant with potent anti-HCV properties.</p>Fórmula:C22H29FN3O9PPureza:98%Forma y color:SolidPeso molecular:529.45MPC-IN-1
<p>MPC-IN-1 (compound 4i), a derivative of UK-5099, is a cyanocinnamate-based inhibitor of the mitochondrial pyruvate transporter (MPC). This compound selectively fosters the development of hair follicle stem cells while not impacting normal cells. It enhances cellular lactate production and has shown significant hair growth promotion in mice, suggesting its potential use in combating hair loss.</p>Fórmula:C18H13N3O2Forma y color:SolidPeso molecular:303.31Neoechinulin C
CAS:<p>Neoechinulin C, a neuroprotective indolediketopiperazine, guards neurons against paraquat in Parkinson's.</p>Fórmula:C24H27N3O2Forma y color:SolidPeso molecular:389.49Nepetalactone
CAS:<p>Nepetalactone is found in the plant Nepeta parnassica and has high mosquito repellency properties.</p>Fórmula:C10H14O2Forma y color:SolidPeso molecular:166.22α-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:C28H22N8O4Forma y color:SolidPeso molecular:534.526α-Glucosidase-IN-46
<p>α-Glucosidase-IN-46 is a potent inhibitor of α-glucosidase, with an IC50 of 26.0 μM. This compound is applicable in the research of Type 2 diabetes.</p>Fórmula:C35H32N4O5Peso molecular:588.2372713C C16 Sphingomyelin (d18:1/16:0)
CAS:<p>'13C-enriched C16 Sphingomyelin is a standard for quantifying C16 sphingomyelin by MS. Common in eggs; less in brain/milk; interacts with cholesterol.'</p>Fórmula:C39H79N2O6PForma y color:SolidPeso molecular:704.035N-Benzoyl-L-Leucine
CAS:<p>N-Benzoyl-L-Leucine is a leucine derivative exhibiting antibacterial activity against Staphylococcus aureus.</p>Fórmula:C13H17NO3Pureza:99.60%Forma y color:SoildPeso molecular:235.28MSI-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%Forma y color:SolidPeso molecular:1000.17CETP-IN-4
CAS:<p>CETP-IN-4 is a cholesteryl ester transfer protein (CETP) inhibitor.</p>Fórmula:C36H28F9N3O4Forma y color:SolidPeso molecular:737.623DSPE-PEG2000-PP1
<p>DSPE-PEG2000-PP1 is a PEG compound composed of DSPE and the PP1 peptide. The PP1 peptide specifically targets inflammatory atherosclerotic plaques. DSPE-PEG2000-PP1 is utilized in drug delivery applications.</p>Forma y color:Odour SolidSperact
CAS:<p>Speract, a peptide from sea urchin eggs, regulates sperm motility and stimulates sperm mitochondrial metabolism.</p>Fórmula:C38H57N11O14Pureza:98%Forma y color:SolidPeso molecular:891.93Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Fórmula:C7H14N2O5SPureza:99.49%Forma y color:SoildPeso molecular:238.26Paeoniflorgenin
CAS:<p>Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].</p>Fórmula:C17H18O6Forma y color:SolidPeso molecular:318.325Ionizable Lipid 4
CAS:<p>Ionizable Lipid 4 is an ionizable cationic lipid that forms as a product of the rearrangement of cationic lipid CA-lipid 5 under hydrogen peroxide induction.</p>Fórmula:C48H85NO7Forma y color:SolidPeso molecular:788.19ML162-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:C25H22Cl2N2O3SForma y color:SolidPeso molecular:501.43WVSAV
<p>WVSAV is a ligand for the PDZ2 domain (tyrosine phosphatase) with a dissociation constant (Kd) of 111 μM. It is utilized in studies of protein-ligand interactions.</p>Fórmula:C27H40N6O7Forma y color:SolidPeso molecular:560.64D-(+)-Trehalose-13C12
CAS:<p>D-(+)-Trehalose-13C12 is an isotopic label of D-(+)-Trehalose, enriched with 13C. This compound is pervasively found and often employed as a food ingredient and a shape-forming agent for active molecules.</p>Fórmula:C12H22O11Forma y color:SolidPeso molecular:354.21ACAT-IN-4
CAS:<p>ACAT-IN-4 inhibits ACAT and NF-κB-mediated transcription.</p>Fórmula:C32H50N2O5SForma y color:SolidPeso molecular:574.82DSPE-PEG1000-WYRGRL
<p>DSPE-PEG1000-WYRGRL consists of DSPE and a cartilage-targeting peptide (WYRGRL) as a PEG compound. WYRGRL is a type II collagen-targeting peptide that can bind to type II collagen α1. DSPE-PEG1000-WYRGRL is suitable for drug delivery applications.</p>Forma y color:Odour SolidCaptopril EP Impurity B
CAS:<p>Captopril EP Impurity B, an antihypertensive thiol ACE inhibitor with IC50 of 0.025 μM.</p>Fórmula:C9H14BrNO3Forma y color:SolidPeso molecular:264.12CYP1B1-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%Forma y color:SoildPeso molecular:292.76Ftase inhibitor III
CAS:<p>Ftase Inhibitor III, derived from a phenotypic screen, functions as an anion-dependent inhibitor of Farnesyltransferase.</p>Fórmula:C24H34N6OForma y color:SolidPeso molecular:422.577Sucunamostat hydrochloride
<p>Sucunamostat (SCO-792) hydrochloride is an orally active, reversible inhibitor of enteropeptidase, displaying inhibition constants (IC50) of 4.6 nM for rat</p>Fórmula:C22H23ClN4O8Pureza:98%Forma y color:SolidPeso molecular:506.89LDHA-IN-3
CAS:<p>LDHA-IN-3 is a potent selenobenzene-based LDHA inhibitor with a 145.2 nM IC50, useful in cancer research.</p>Fórmula:C13H9F3SePureza:99.71%Forma y color:SolidPeso molecular:301.17Dihomo-γ-Linolenic acid methyl ester
CAS:<p>Dihomo-γ-Linolenic acid methyl ester is the methyl ester form of Dihomo-γ-Linolenic acid which has anti-inflammatory and anti-proliferative effects.</p>Fórmula:C21H36O2Pureza:≥98%Forma y color:SolidPeso molecular:320.51
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