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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Lurasidone metabolite 14326
CAS:<p>Lurasidone metabolite 14326, an active metabolite of the atypical antipsychotic Lurasidone, functions effectively in the body.</p>Fórmula:C28H36N4O3SPureza:98%Forma y color:SolidPeso molecular:508.68Rennin
CAS:<p>Rennin or Chymosin, a stomach enzyme in some animals, curdles milk by cleaving K-casein; key in cheese making.</p>Forma y color:SolidSapropterin free base
CAS:<p>Sapropterin aids in amino acid breakdown and neurotransmitter synthesis, including dopamine and serotonin, and supports nitric oxide production.</p>Fórmula:C9H15N5O3Pureza:98%Forma y color:SolidPeso molecular:241.25Febuxostat Acyl Glucuronide
CAS:<p>Febuxostat acyl glucuronide, a febuxostat metabolite, forms through UGTs catalyzed glucuronidation.</p>Fórmula:C22H24N2O9SForma y color:SolidPeso molecular:492.5DSPE-PEG1000-CSTSMLKAC
<p>DSPE-PEG1000-CSTSMLKAC is a PEG compound composed of DSPE and CSTSMLKAC. The CSTSMLKAC component facilitates phage-mediated targeting to ischemic cardiac tissue. DSPE-PEG1000-CSTSMLKAC is applicable in drug delivery.</p>Forma y color:Odour SolidTpp-CAQK
<p>Tpp-CAQK, a specially engineered mitochondrial compound, has been shown to improve phagocytosis of myelin debris by macrophages, reduce mitochondrial dysfunction and pro-inflammatory features, and enhance tissue repair and functional recovery in mice after spinal cord injury.</p>Fórmula:C40H54BrN6O7PSForma y color:SolidPeso molecular:873.84Calcitetrol
CAS:<p>Calcitetrol is the hormonally active form of vitamin D with three hydroxyl groups.</p>Fórmula:C27H44O4Pureza:98%Forma y color:SolidPeso molecular:432.64hCAI/II-IN-10
<p>hCAI/II-IN-10 (Compound 5d) is an inhibitor of human carbonic anhydrase I and II (hCA I and hCA II), with IC50 values of 4.32 nM and 3.89 nM, respectively.</p>Fórmula:C24H17Cl2N3O3S2Forma y color:SolidPeso molecular:530.446Trihydroxycholestanoic Acid
CAS:<p>Trihydroxycholestanoic acid aids cholic acid creation; high levels indicate Zellweger syndrome due to faulty PEX genes.</p>Fórmula:C27H46O5Forma y color:SolidPeso molecular:450.66Methionylserine
CAS:<p>Methionylserine (H-MET-SER-OH), a dipeptide, binds hPEPT1 (Km 0.2 mM), inhibits ACE, used in hypertension research.</p>Fórmula:C8H16N2O4SForma y color:SolidPeso molecular:236.29Ellagic acid 4-O-β-D-xylopyranoside
CAS:<p>Ellagic acid 4-O-β-D-xylopyranoside, an ellagitannin found naturally, exhibits antimicrobial properties and acts as an inhibitor of xanthine oxidase, displaying</p>Fórmula:C19H14O12Forma y color:SolidPeso molecular:434.312H-Cho-Arg (trifluoroacetate salt)
CAS:<p>2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.</p>Fórmula:C43H73F6N5O7Forma y color:SolidPeso molecular:886.062'-Rhamnoechinacoside
CAS:<p>2'-Rhamnoechinacoside is a naturally occurring compound sourced from Cistanche tubulosa.</p>Fórmula:C41H56O24Forma y color:SolidPeso molecular:932.9Sofosbuvir impurity C
CAS:<p>Sofosbuvir impurity C, a less active byproduct, inhibits HCV RNA replication and exhibits strong anti-HCV effects.</p>Fórmula:C22H29FN3O9PPureza:98%Forma y color:SolidPeso molecular:529.4511,12-DiHETrE
CAS:<p>11,12-DiHETrE: Endogenous P450 eicosanoid, used in preterm labor study and NAFL/NASH differentiation.</p>Fórmula:C20H34O4Forma y color:SolidPeso molecular:338.48Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate
CAS:<p>Compound 7a, Methyl (5α,7α)-7-hydroxy-3-oxocholan-24-oate, is a metabolite of bile acid.</p>Fórmula:C25H40O4Forma y color:SolidPeso molecular:404.58MEY-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 SolidDiorcinol
CAS:<p>Diorcinol is a natural product that can be used as a reference standard. The CAS number of Diorcinol is 20282-75-1.</p>Fórmula:C14H14O3Forma y color:SolidPeso molecular:230.263FCE 28073
CAS:<p>FCE 28073 is a Monoamine oxidase B inibitor with IC50 of 0.45 uM.</p>Fórmula:C17H19FN2O2Pureza:99.92%Forma y color:SolidPeso molecular:302.34(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>Forma y color:Odour SolidPDE11A4-IN-1
<p>PDE11A4-IN-1 (compound 23b) is a potent, selective inhibitor of PDE11A4, demonstrating an IC50 of 12 nM and exhibiting high selectivity against PDE1, PDE2,</p>Forma y color:Odour SolidDSPE-PEG5000-VIP
<p>DSPE-PEG5000-PP1 is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. DSPE-PEG2000-TAT is applicable for drug delivery.</p>Forma y color:Odour SolidER 50891 quarterhydrate
<p>ER 50891 quarterhydrate is a potent RARα (retinoic acid receptor α) antagonist that markedly diminishes the inhibitory effects of ATRA (all-trans retinoic acid</p>Fórmula:C29H24N2O2H2OForma y color:SolidPeso molecular:437.02(S)-3-Thienylglycine
CAS:<p>(S)-3-Thienylglycine is a thiophene derivative and can be used to investigate the genotoxicity of the similar structures with thiophene derivatives.</p>Fórmula:C6H7NO2SPureza:99.68%Forma y color:SolidPeso molecular:157.19Secaubryenol
CAS:<p>Secaubryenol is a 3,4-secocycloartane triterpenes isolated from Coussarea macrophylla.</p>Fórmula:C30H48O3Pureza:98%Forma y color:SolidPeso molecular:456.7ACAT-IN-9
CAS:<p>ACAT-IN-9, derived from EP1236468A1 (example 207), is an ACAT inhibitor that suppresses NF-κB transcription.</p>Fórmula:C33H51N3O5SForma y color:SolidPeso molecular:601.85Anticancer agent 111
<p>Anticancer agent 111 (compound 11), exhibiting anticancer activity, serves as a potent inhibitor of cytochrome P450, particularly targeting CYP3A4 with an</p>Fórmula:C42H60O4Forma y color:SolidPeso molecular:628.92α-Amylase/α-Glucosidase-IN-6
<p>α-Amylase/α-Glucosidase-IN-6 (compound 5j) serves as a potent dual inhibitor of both α-amylase and α-glucosidase, exhibiting IC50 values of 17.0 µM and 40.1 µM</p>Forma y color:Odour SolidRaloxifene 6,4'-Bis-β-D-glucuronide
CAS:<p>Raloxifene 6,4'-Bis-β-D-glucuronide is a Raloxifene metabolite. Raloxifene is a selective antagonist of estrogen receptor for the prevention of osteoporosis.</p>Fórmula:C40H43NO16SPureza:98%Forma y color:SolidPeso molecular:825.83Spirolaxine
CAS:<p>Spirolaxine from Sporotrichum laxum shows anti-Helicobacter pylori activity.</p>Fórmula:C23H32O6Pureza:98%Forma y color:SolidPeso molecular:404.5N-Demethyl ivabradine hydrochloride
CAS:<p>N-Demethyl Ivabradine Hcl is a specific inhibitor of the funny channel.N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine.</p>Fórmula:C26H35ClN2O5Pureza:98%Forma y color:SolidPeso molecular:491.02DPP-4-IN-11
<p>DPP-4-IN-11 (compound 10) is an orally active DPP-4 inhibitor (IC50=2.75 μM) with anti-type 2 diabetes activity. This compound exerts its hypoglycemic effects by inhibiting the activity of α-glucosidase (IC50=3.02 μM) and α-amylase (IC50=3.3 μM).</p>Forma y color:Odour Solid1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol
CAS:<p>1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol is an intrinsic metabolite and a component of the cell membrane [1].</p>Fórmula:C47H83O13PForma y color:SolidPeso molecular:887.13H-Pro-Phe-OH
CAS:<p>H-Pro-Phe-OH is a dipeptide formed from proline and phenylalanine, serving as a substrate for prolylase and in peptide synthesis.</p>Fórmula:C14H18N2O3Forma y color:SolidPeso molecular:262.30Etavopivat
CAS:<p>Etavopivat activates PKR in RBCs; taken orally, prevents sickling.</p>Fórmula:C22H23N3O6SForma y color:SolidPeso molecular:457.52S,4R-Sacubitril
<p>2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.</p>Fórmula:C25H31NO5Pureza:98%Forma y color:SolidPeso molecular:425.52α-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:C22H18N4OSForma y color:SolidPeso molecular:386.47Milpocitide
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:C255H413N63O86S6Forma y color:SolidPeso molecular:5929.75Zabicipril HCl
CAS:<p>Zabicipril HCl（S 9650） is a potent angiotensin-converting enzyme inhibitor.</p>Fórmula:C23H33ClN2O5Pureza:99.66%Forma y color:SoildPeso molecular:452.97Glycyllysine
CAS:<p>Glycyllysine is a dipeptide. It can be used to study the interactions of the lysine side chain with copper in Glycyl-L-lysine-copper(II) complex.</p>Fórmula:C8H17N3O3Forma y color:SolidPeso molecular:203.24DSPE-PEG1000-TAASGVRSMH
<p>DSPE-PEG1000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. The TAASGVRSMH sequence exhibits high affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG1000-TAASGVRSMH is useful for drug delivery applications.</p>Forma y color:Odour Solid(±)9-HODE cholesteryl ester
CAS:<p>(±)9-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL.</p>Fórmula:C45H76O3Forma y color:SolidPeso molecular:665.1Curcumin monoglucuronide
CAS:<p>Curcumin monoglucuronide, curcumin's in vivo metabolite, useful for metabolic research and cancer study.</p>Fórmula:C27H28O12Forma y color:SolidPeso molecular:544.50DSPE-PEG1000-SP94
<p>DSPE-PEG1000-SP94 is a PEG compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 exhibits specific binding affinity to hepatocellular carcinoma (HCC) cells.</p>Forma y color:Odour SolidLYP-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:501.92Desmethylazelastine
CAS:<p>Desmethylazelastine, Azelastine's metabolite; 97% protein bound; 54-hour half-life; treats allergies, asthma, diabetes, SARS-CoV-2.</p>Fórmula:C21H22ClN3OForma y color:SolidPeso molecular:367.87CAIX Inhibitor S4
CAS:<p>CAIX Inhibitor S4 (S4) is an effective inhibitor of carbonic anhydrase IX/XII with a Ki of 7 nM and 2 nM, respectively.</p>Fórmula:C15H17N3O4SPureza:99.07%Forma y color:SolidPeso molecular:335.38MP 518
CAS:<p>MP 518 is a PDE inhibitor with antihypertensive properties. It prevents the degradation of cAMP, leading to increased ICa levels, and counteracts the effects of β-adrenergic stimulation, resulting in vasodilation.</p>Fórmula:C10H11ClN2O2Forma y color:SolidPeso molecular:226.66Bromacil
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:261.12Quercetin 3-(6″-caffeoylsophoroside)
CAS:<p>Quercetin 3-(6″-caffeoylsophoroside) is an orally active compound exhibiting α-amylase inhibitory activity, with an IC50 value of 73.66 μg/mL, and demonstrates</p>Fórmula:C27H40N4O7Forma y color:SolidPeso molecular:532.6314,15-Leukotriene D4
CAS:<p>14,15-LTD4, an eoxin synthesized by eosinophils, mast cells, and nasal polyps, has modest contractile activity but can increase vascular permeability.</p>Fórmula:C25H40N2O6SForma y color:SolidPeso molecular:496.66Cysteinylglycine acetate
<p>Cysteinylglycine acetate (Cys-Gly Acetate) is an acetate salt of Cysteinylglycine.</p>Fórmula:C7H14N2O5SPureza:99.49%Forma y color:SoildPeso molecular:238.26Lexacalcitol
CAS:<p>Lexacalcitol is a potent compound, 100x more effective than 1alpha,25-(OH)2D3 in antiproliferation and cell differentiation tests.</p>Fórmula:C29H48O4Pureza:98%Forma y color:SolidPeso molecular:460.69Retinyl 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:448.591,2,3,6,7,8-Hexachlorodibenzofuran
CAS:<p>1,2,3,6,7,8-Hexachlorodibenzofuran (1,2,3,6,7,8-HxCDF) is a type of polychlorinated dibenzofuran (PCDF). It promotes the expression of aryl hydrocarbon hydroxylase (AHH) and ethoxyresorufin-O-deethylase (EROD) genes in H-4-II-E rat hepatoma cells with EC50 values of 1.47 and 1.24 nM, respectively. 1,2,3,6,7,8-HxCDF also reduces rat body weight, causes thymic atrophy, and induces the expression of cytochrome P450 (CYP) subtype CYP1A1 and 4-chlorobiphenyl hydroxylase genes with EC50 values of 3.2, 0.9, 0.35, and 0.21 µmol/kg.</p>Fórmula:C12H2Cl6OForma y color:SolidPeso molecular:374.86PDE4-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:340.372′,3′-Di-O-acetyl-5′-deoxy-5-fluorocytidine
CAS:<p>2'',3''-Di-O-acetyl-5''-deoxy-5-fuluro-D-cytidine is a derivative of capecitabine.</p>Fórmula:C13H16FN3O6Pureza:99.51%Forma y color:SolidPeso molecular:329.28(±)13(14)-EpDPA
CAS:<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.495Monononadecanoin
CAS:<p>Monononadecanoin is a lipid compound known for its anti-inflammatory and antioxidant properties. It is frequently used in skincare products as a moisturizer and skin-repairing agent. Additionally, Monononadecanoin serves as a flavor enhancer and preservative in food additives.</p>Fórmula:C22H46O5Forma y color:SolidPeso molecular:390.6L,L-Dityrosine
CAS:<p>L,L-Dityrosine, a component found in the acid hydrolysates of various biological materials, such as insect cuticular resilin, plays a significant role in</p>Fórmula:C18H20N2O6Pureza:98%Forma y color:SolidPeso molecular:360.36Lodenafil carbonate
CAS:<p>Lodenafil carbonate is a prodrug, orally used as a PDE5 inhibitor for ED treatment.</p>Fórmula:C47H62N12O11S2Forma y color:SolidPeso molecular:1035.21N-Trifluoroacetyladriamycin
CAS:<p>N-Trifluoroacetyladriamycin, Valrubicin's metabolite, treats bladder cancer; it's an analog of doxorubicin, infused into the bladder.</p>Fórmula:C29H28F3NO12Forma y color:SolidPeso molecular:639.533Betulin ditosylate
CAS:<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Fórmula:C44H62O6S2Forma y color:SolidPeso molecular:751.095β-Androstan-3β-ol-17-one
CAS:<p>5β-Androstan-3β-ol-17-one (3β-Etiocholanolone; 5β-Epiandrosterone), a 5β-reduced steroid and a significant metabolic derivative of dehydroepiandrosterone (DHEA</p>Fórmula:C19H30O2Forma y color:SolidPeso molecular:290.44DSPE-PEG5000-WYRGRL
<p>DSPE-PEG5000-WYRGRL is a PEG compound composed of DSPE and a cartilage-targeting peptide (WYRGRL). The WYRGRL peptide targets type II collagen and can bind to type II collagen α1. DSPE-PEG5000-WYRGRL is applicable for drug delivery.</p>Forma y color:Odour Solidtrans-hydroxy Glimepiride
CAS:<p>trans-Hydroxy Glimepiride, an active sulfonylurea glimepiride metabolite, is primarily synthesized in the liver by CYP2C9.</p>Fórmula:C24H34N4O6SForma y color:SolidPeso molecular:506.62DSPE-PEG1000-F3
<p>DSPE-PEG1000-F3 is a PEG compound made from DSPE and a targeting peptide called nucleolin (F3). The F3 peptide can specifically bind to cell surface nucleolin, enabling efficient transport from the cell surface to the nucleus. DSPE-PEG1000-F3 is applicable in drug delivery.</p>Forma y color:Odour SolidPerflubutane
CAS:<p>Perfluorobutane is a gas that is colorless.</p>Fórmula:C4F10Pureza:98%Forma y color:Colorless Gas Colorless GasPeso molecular:238.03Pyrocatechol
CAS:<p>Pyrocatechol, often known as catechol or benzene-1,2-diol, is a benzenediol, Pyrocatechol was produced at a large scale industrially, mainly as precursors to pesticides, flavors, and fragrances. Its sulfonic acid is often present in the urine of many mammals.</p>Fórmula:C6H6O2Forma y color:SolidPeso molecular:110.1117β-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:376.8211-trans Leukotriene C4
CAS:<p>11-trans LTC4 is a C-11 isomer of LTC4, forms slowly on storage, is less common but similarly potent in contractions, pKis: 6.42 (LTC4), 6.58 (11-trans).</p>Fórmula:C30H47N3O9SForma y color:SolidPeso molecular:625.78Hydroxycotinine
CAS:<p>Hydroxycotinine is the main nicotine metabolite detected in smokers' urine.</p>Fórmula:C10H12N2O2Pureza:98%Forma y color:SolidPeso molecular:192.218THX6
<p>THX6 is an activator of human mitochondrial protease ClpP, with an EC50 of 1.18 μM. It displays cytotoxicity in ONC201-resistant SU-DIPG-VI cells, with an IC50 of 0.13 μM. THX6 inhibits the expression of mitochondria-related proteins (such as parkin, TFAM, NRF1, SDHA), leading to impaired mitochondrial function. Additionally, THX6 affects cell membrane lipid metabolism and exhibits antitumor potential.</p>Fórmula:C22H18Cl2N4O2Forma y color:SolidPeso molecular:441.31NoxA1ds
CAS:<p>Selective NOX1 inhibitor; IC50 at 20 nM; spares NOX2/4/5 and xanthine oxidase; reduces HT-29 O2- and hinders VEGF-induced cell migration.</p>Fórmula:C50H88N14O15Pureza:98%Forma y color:SolidPeso molecular:1125.33Eubulus-A80
CAS:<p>Eubulus-A80 is a anti-tumor agent (WO2021/183702, Compound A80).</p>Fórmula:C22H21ClN2O3Pureza:98%Forma y color:SoildPeso molecular:396.87MAHMA NONOate
CAS:<p>MAHMA NONOate is a pH-dependent NO donor.MAHMA NONOate inhibits collagen or ADP-induced platelet aggregation.</p>Fórmula:C8H20N4O2Pureza:≥98%Forma y color:SolidPeso molecular:204.27Angiotensin pentapeptide
CAS:<p>Angiotensin pentapeptide is a peptide.</p>Fórmula:C35H45N7O7Pureza:98%Forma y color:SolidPeso molecular:675.77Amiquinsin hydrochloride monohydrate
CAS:<p>Amiquinsin hydrochloride monohydrate is a compound known for its antihypertensive activity. It undergoes metabolism in the body, with its primary metabolite being 4-amino-6,7-dimethoxy-3-quinolineol hydrochloride monohydrate.</p>Fórmula:C11H15ClN2O3Forma y color:SolidPeso molecular:258.7Vitamin K1 2,3-epoxide
CAS:<p>Vitamin K1 2,3-epoxide (Phylloquinone oxide) is reduced to vitamin k and is involved in the vitamin k cycle.</p>Fórmula:C31H46O3Pureza:98% - 98.05%Forma y color:SolidPeso molecular:466.7L-Cysteine-glutathione disulfide
CAS:<p>L-Cysteine-glutathione disulfide is a biomarker for curing tuberculosis, useful in researching acetaminophen-induced liver toxicity.</p>Fórmula:C13H22N4O8S2Forma y color:SolidPeso molecular:426.471,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt
CAS:<p>DPPS is a negatively charged diacyl-phospholipid used to create cationic vesicles and liposomes.</p>Fórmula:C38H73NNaO10PPureza:99.54%Forma y color:SolidPeso molecular:757.95Silodosin Glucuronide (sodium salt)
CAS:<p>Active metabolite of silodosin, silodosin glucuronide is made by UGT2B7, toxic to rats (LD50: 0.347 mg/kg).</p>Fórmula:C31H39F3N3NaO10Forma y color:SolidPeso molecular:693.64A 58365 B
CAS:<p>A 58365 B: ACE inhibitor from Streptomyces chromofuscus; treats heart failure & hypertension.</p>Fórmula:C13H15NO6Pureza:98%Forma y color:SolidPeso molecular:281.26L-Lactate dehydrogenase
CAS:<p>L-Lactate dehydrogenase is an enantiospecific redox enzyme reducing pyruvate to L-lactate using NADH.</p>Forma y color:SolidCAY10462
CAS:<p>CAY10462 (CTK8E8405) is an effective and selective inhibitor of the 20-HETE synthase CYP4A11 with an IC50 of 8.8 nM.</p>Fórmula:C17H27Cl2N3OPureza:99.88%Forma y color:SolidPeso molecular:360.32Levothyroxine acyl glucuronide
CAS:<p>Levothyroxine acyl glucuronide (Thyroxine Acyl-β-D-glucuronide), the acyl glucuronide formation of thyroxine (T4), an endogenous metabolite.</p>Fórmula:C21H19I4NO10Pureza:98%Forma y color:SolidPeso molecular:952.994β-hydroxy Cholesterol
CAS:<p>4β-hydroxy Cholesterol is a useful organic compound for research related to life sciences. The catalog number is T21530 and the CAS number is 17320-10-4.</p>Forma y color:SolidPeso molecular:402.653NU227326
CAS:<p>NU227326 is a PROTAC degrader of indoleamine 2,3-dioxygenase 1 (IDO1) with a DC50 value of 4.5 nM. It effectively degrades IDO1 in U87 and GBM43 cells, with DC50 values of 7.1 nM and 11.8 nM, respectively. NU227326 exhibits favorable pharmacokinetic properties, with a plasma half-life of 5.7 hours and a brain tissue half-life of 11.8 hours. (Pink: ligand for target protein IDO1 ligand-1; Black: linker; Blue: ligand for E3 ligase Cereblon).</p>Fórmula:C53H61FN8O7Forma y color:SolidPeso molecular:941.099PTP1B-IN-13
CAS:<p>PTP1B-IN-13 inhibits PTP1B at an allosteric site with 1.59 μM IC50.</p>Fórmula:C24H25N3O3S2Forma y color:SolidPeso molecular:467.6MSI-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:1000.17Calcitriol Derivatives
<p>Calcitriol Derivatives is an analog of vitamin D3.</p>Fórmula:C30H47NO3Pureza:98%Forma y color:SolidPeso molecular:469.7Lalistat 2
CAS:<p>Lalistat 2: selective lysosomal acid lipase inhibitor, IC50 152 nM, no effect on pancreatic/milk lipase <10 μM.</p>Fórmula:C13H20N4O2SPureza:99.84%Forma y color:SolidPeso molecular:296.392-oxo Clopidogrel
CAS:<p>2-oxo Clopidogrel SR-121683 is a metabolite of Clopidogrel,catalyzed by P450 enzyme via CYP3A oxidation, ydrolysis to the active metabolite CAM.antithrombotic.</p>Fórmula:C16H16ClNO3SForma y color:SolidPeso molecular:337.825-Aminolevulinic acid
CAS:<p>5-Aminolevulinic acid: heme synthesis intermediate, photosensitizer, antineoplastic, prodrug, treats actinic keratosis with blue light.</p>Fórmula:C5H9NO3Pureza:98%Forma y color:SolidPeso molecular:131.13NU223612
CAS:<p>"NU223612 is a potent IDO1-degrading PROTAC with Kd 640 nM, binds CRBN at 290 nM, and crosses the BBB."</p>Fórmula:C49H55FN6O9Forma y color:SolidPeso molecular:890.99VM4-037
CAS:<p>VM4-037 is a PET imaging agent used for carbonic anhydrase IX.</p>Fórmula:C26H29FN6O7S2Forma y color:SolidPeso molecular:620.67ACSS2-IN-2
CAS:<p>MTB-9655 inhibits ACSS2 with 3.8 nM IC50, useful in research of viral, metabolic, neuropsychiatric diseases, inflammation, and cancer.</p>Fórmula:C21H19F2N3O4Pureza:99.5%Forma y color:SoildPeso molecular:415.39SW209049
CAS:<p>SW209049 is a stearoyl-CoA 9-desaturase inhibitor. SW209049 exhivits potent activity against H2122 cell with IC50 of 0.13uM.</p>Fórmula:C25H18N2O4SPureza:99.72%Forma y color:SolidPeso molecular:442.49Izilendustat
CAS:<p>Tert-butyl compound inhibits human EGLN-1; confirmed by spectrometry after 20 mins.</p>Fórmula:C22H28ClN3O4Pureza:99.95%Forma y color:SolidPeso molecular:433.93Fmoc-Asp-OAll
CAS:<p>Fmoc-Asp-OAll (Fmoc-L-aspartic acid a-allyl ester) is an aspartic acid derivative.</p>Fórmula:C22H21NO6Pureza:98.31%Forma y color:SolidPeso molecular:395.41Antiproliferative agent-13
CAS:<p>Antiproliferative agent-13 is a compound with antiproliferative activity.</p>Fórmula:C20H18N2O6Pureza:99.723%Forma y color:SolidPeso molecular:382.37α-Hydroxytamoxifen
CAS:<p>α-Hydroxytamoxifen is a metabolite of tamoxifen. It reacts with DNA and causes the formation of DNA adducts.</p>Fórmula:C26H29NO2Pureza:98%Forma y color:SolidPeso molecular:387.51TXA707
CAS:<p>TXA707, the active metabolite of TXA-709, is an FtsZ inhibitor with antibacterial properties. It shows potential for use in research involving S. aureus.</p>Fórmula:C15H8F5N3O2SForma y color:SolidPeso molecular:389.3WWL123
CAS:<p>WWL123 is a potent and selective ABHD6 inhibitor (IC50=430 nM).</p>Fórmula:C28H24N2O3Pureza:99.62%Forma y color:SolidPeso molecular:436.524, 25-Dihydroxy VD3
CAS:<p>24, 25-Dihydroxy VD3 is closely related to 1,25-dihydroxy vitamin D3, the active form of vitamin D3.</p>Fórmula:C27H44O3Pureza:98%Forma y color:SolidPeso molecular:416.64N-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%Forma y color:SolidPeso molecular:460.551,2-POPS sodium salt
CAS:<p>1,2-POPS sodium salt is a lipid that can be used to synthesize artificial lipid membranes.</p>Fórmula:C40H75NNaO10PForma y color:SolidPeso molecular:783.99HIV-IN-9
<p>HIV-IN-9 (Compound 2b) is an HIV inhibitor with an IC50 value of 6.65 μg/mL, demonstrating high binding affinity for HIV-RT.</p>Forma y color:Odour SolidDaclatasvir Impurity C
CAS:<p>Daclatasvir Impurity C is an impurity found in Daclatasvir, a robust inhibitor of the HCV NS5A protein [1].</p>Fórmula:C29H32N6O3Forma y color:SolidPeso molecular:512.6(±)13-HODE cholesteryl ester
CAS:<p>(±)13-HODE cholesteryl ester was originally extracted from atherosclerotic lesions and shown to be produced by Cu2+-catalyzed oxidation of LDL.</p>Fórmula:C45H76O3Forma y color:SolidPeso molecular:665.1Tauro-α-muricholic Acid (sodium salt)
CAS:<p>Tauro-α-muricholic acid (TαMCA) is an antagonist of the farnesoid X receptor (FXR; IC50 = 28 μM) and a taurine-conjugated form of the murine-specific primary</p>Fórmula:C26H44NNaO7SForma y color:SolidPeso molecular:537.69MJ33-OH lithium
CAS:<p>MJ33-OH lithium is a metabolite of MJ33.</p>Fórmula:C22H43F3LiO7PPureza:98%Forma y color:SolidPeso molecular:514.48CZP-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:418.514-Hydroxyphenylbutazone
CAS:<p>4-Hydroxyphenylbutazone, a Phenylbutazone metabolite, enhances PHS's peroxidase activity as an NSAID.</p>Fórmula:C19H20N2O3Forma y color:SolidPeso molecular:324.38CJ-13,610 hydrochloride
CAS:<p>CJ-13,610 hydrochloride is an orally active nonredox-type inhibitor of 5-LOX and can be used in studies about the prevention of untoward pathophysiological</p>Fórmula:C22H24ClN3O2SPureza:98.5%Forma y color:SoildPeso molecular:429.96Azide-phenylalanine hydrochloride
CAS:<p>UAA crosslinker 2 is a phenylalanine derivative.</p>Fórmula:C9H11ClN4O2Pureza:98%Forma y color:SolidPeso molecular:242.66N4-Acetylcytidine triphosphate sodium
CAS:<p>N4-Acetylcytidine triphosphate sodium is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription.</p>Fórmula:C11H18N3Na4O15P3Pureza:98%Forma y color:SolidPeso molecular:617.15Previtamin D3
CAS:<p>Previtamin D3 is an intermediate in the production of cholecalciferol (vitamin D3).</p>Fórmula:C27H44OForma y color:SolidPeso molecular:384.648SB-435495 hydrochloride
CAS:<p>SB-435495 hydrochloride is a potent, selective, reversible, non-covalent, and orally active inhibitor of Lp-PLA2, exhibiting an IC50 of 0.06 nM [1] [3].</p>Fórmula:C38H41ClF4N6O2SForma y color:SolidPeso molecular:757.28HPA-IN-1
<p>HPA-IN-1: potent human pancreatic α-amylase inhibitor; IC50: 12.0 μM for HPA, 410.4 μM for α-glucosidase.</p>Fórmula:C33H32N4O11Forma y color:SolidPeso molecular:660.63E 6080 HCl
CAS:<p>E 6080 HCl is a 5-lipoxygenase inhibitor and can be used to study bronchial diseases.</p>Fórmula:C17H20ClN3O3S2Pureza:99.80%Forma y color:SoildPeso molecular:413.941-Palmitoyl-2-hydroxy-sn-glycero-3-PE
CAS:<p>1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid and endogenous metabolite used in biochemical experiments</p>Fórmula:C21H44NO7PPureza:99.82%Forma y color:SolidPeso molecular:453.55Fenbendazole sulfone
CAS:<p>Fenbendazole sulfone is a minor metabolite of fenbendazole, exhibiting inhibitory activity against 7-ethoxycoumarin O-deethylase in rat liver.</p>Fórmula:C15H13N3O4SPureza:98.70%Forma y color:SolidPeso molecular:331.35C2 L-threo Ceramide (d18:1/2:0)
CAS:<p>C2 L-threo Ceramide is a sphingolipid that modulates cholesterol in cells and affects IL-4, cell cycle, and leukemia cell growth.</p>Fórmula:C20H39NO3Forma y color:SolidPeso molecular:341.53Carboxylesterase-IN-1
CAS:<p>Carboxylesterase-IN-1, a pesticide inhibits carboxylesterase at 50 μg/mL, akin to triphenyl phosphate.</p>Fórmula:C30H37BrN2O5Forma y color:SolidPeso molecular:585.539N-Formyl-2-aminophenol
CAS:<p>N-Formyl-2-aminophenol (N-(2-hydroxyphenyl)methanamide) is a bacterial secondary metabolite found in P. chrysogenum and exhibits antioxidant properties.</p>Fórmula:C7H7NO2Forma y color:SolidPeso molecular:137.136Aspercolorin
CAS:<p>Aspercolorin is a fungal metabolite produced by Aspergillus.</p>Fórmula:C25H28N4O5Forma y color:SolidPeso molecular:464.51hCA/VEGFR-2-IN-4
<p>hCA/VEGFR-2-IN-4 (compound 15b), an indolinylbenzenesulfonamide, serves as a potential dual inhibitor targeting cancer-related human carbonic anhydrases hCA IX/</p>Fórmula:C22H23FN6O5SPureza:98%Forma y color:SolidPeso molecular:502.52Carboxyaminoimidazole ribotide
CAS:<p>CAIR, an E. coli metabolite, helps identify its PurE active site and aids in fungal purine synthesis.</p>Fórmula:C9H14N3O9PForma y color:SolidPeso molecular:339.2DSPE-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 SolidBipolamine G
CAS:<p>Bipolamine G is an antibacterial polyketide alkaloid [1] .</p>Fórmula:C21H28N2O4Forma y color:SolidPeso molecular:372.46hCAIX-IN-17
<p>hCA IX-IN-1 inhibits hCA I/II/IX/XII with Ki of 331.4/28.4/9.4/17.8 nM, has anticancer properties.</p>Fórmula:C19H18N2O3SForma y color:SolidPeso molecular:354.42Galactokinase (BiGalK)
CAS:<p>Galactokinase (BiGalK), a phosphotransferase, catalyzes the ATP-dependent phosphorylation of α-D-galactose to galactose 1-phosphate [1].</p>Forma y color:SolidKouitchenside G
CAS:<p>Kouitchenside G, a natural compound extracted from Swertia kouitchensis, demonstrates inhibitory activity against α-Glucosidase, showcasing an IC 50 value of</p>Fórmula:C27H32O15Forma y color:SolidPeso molecular:596.53HIF1-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:412.48Zaragozic acid D(2)
CAS:<p>Zaragozic acid D(2) inhibits squalene synthase and ras farnesyl-protein transferase isolated from the keratinophilic fungus Amauroascus niger.</p>Fórmula:C36H50O14Pureza:98%Forma y color:SolidPeso molecular:706.77DSPE-PEG
CAS:<p>DSPE-PEG: a phospholipid-polymer for stable, efficient drug delivery with longer circulation.</p>Fórmula:C45H90NO10PForma y color:SolidPeso molecular:835.63024N-Desalkyludenafil
CAS:<p>N-Desalkyludenafil, a metabolite of Udenafil, functions as a PDE5 inhibitor and is utilized in the study of erectile dysfunction [1].</p>Fórmula:C18H23N5O4SForma y color:SolidPeso molecular:405.47DSPE-PEG1000-CGKRK
<p>DSPE-PEG1000-CGKRK is a PEG compound composed of DSPE and the cell-penetrating peptide (CGKRK). It is utilized for drug delivery.</p>Forma y color:Odour SolidEchinocandin B
CAS:<p>Echinocandin B: a cyclic hexapeptide from A. nidulans, inhibits fungal cell wall synthesis by blocking beta-1,3-glucan.</p>Fórmula:C52H81N7O16Forma y color:SolidPeso molecular:1060.24m-Tyramine
CAS:<p>m-Tyramine has effects on the adrenergic and dopaminergic receptor.m-Tyramine is an endogenous trace amine neuromodulator.</p>Fórmula:C8H11NOPureza:98%Forma y color:SolidPeso molecular:137.18Galactose oxidase
CAS:<p>GOase, a type II copper enzyme from fungus, oxidizes alcohols to aldehydes and reduces O2 to H2O2.</p>Forma y color:SolidN4-Acetylcytidine triphosphate
CAS:<p>N4-Acetylcytidine triphosphate is efficiently used as a substrate in T7 Polymerase-catalyzed in vitro transcription .</p>Fórmula:C11H18N3O15P3Pureza:98%Forma y color:SolidPeso molecular:525.19Biotin-Vitamin B12
<p>Biotin-Vitamin B12, a biotinylated form, is crucial for brain, nervous system function, and blood formation.</p>Fórmula:C73H102CoN16O16PSForma y color:SolidPeso molecular:1581.66Cholesteryl Homo-γ-Linolenate
CAS:<p>Cholesteryl homo-γ-linolenate is a cholesterol ester.</p>Fórmula:C47H78O2Forma y color:SolidPeso molecular:675.139Human Endogenous Metabolite Compound Library Plus
<p>A unique collection of xnum endogenous metabolism-related compounds for research in endogenous metabolism-related diseases and drug screening.</p>Forma y color:Odour SolidVenetoclax N-oxide
CAS:<p>Venetoclax N-oxide is a byproduct of potent, oral Bcl-2 inhibitor Venetoclax (ABT-199/GDC-0199) with Ki <0.01 nM.</p>Fórmula:C45H50ClN7O8SForma y color:SolidPeso molecular:884.44DSPE-PEG1000-ANG
<p>DSPE-PEG1000-ANG is a PEG compound composed of DSPE and a dual-targeting ligand (Angiopep-2, ANG). ANG demonstrates high LRP1 binding efficiency and has been utilized for targeting glioma delivery. DSPE-PEG1000-ANG is suitable for drug delivery applications.</p>Forma y color:Odour SolidAcremonidin A
CAS:<p>Acremonidin A, from Purpureocillium lilacinum, is a strong CaM inhibitor binding to hCaM M124C-mBBr with a Kd of 19.40 nM.</p>Fórmula:C33H26O12Forma y color:SolidPeso molecular:614.557-Methylguanosine 5'-diphosphate sodium
CAS:<p>7-Methylguanosine 5’-diphosphate (7-Methyl-GDP) sodium, a cap analog, is utilized in the synthesis of mRNA cap analogues[1].</p>Fórmula:C11H16N5NaO11P2Forma y color:SolidPeso molecular:479.213-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%Forma y color:Clear Pink To Red Liquid With The Odor Of Phenol And CarmelPeso molecular:124.14HIF-PHD-IN-4
<p>HIF-PHD-IN-4 (Compound 13) is an orally active PHD2 inhibitor with an IC50 of 100 nM. At a dose of 2 mg/kg, it effectively enhances G-CSF-induced mobilization of hematopoietic stem cells in mice. HIF-PHD-IN-4 is suitable for research in the oncology field.</p>Forma y color:Odour SolidBAY-588
CAS:<p>BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.</p>Fórmula:C27H25F4N5O2Pureza:98%Forma y color:SolidPeso molecular:527.511α, 24, 25-Trihydroxy VD2
CAS:<p>1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog.</p>Fórmula:C28H44O4Pureza:98%Forma y color:SolidPeso molecular:444.65Picornain 3C
CAS:<p>Picornain 3C, a protease in picornaviruses, cleaves Gln-Gly bonds in poliovirus polyproteins and similar sites in others.</p>Forma y color:Solid9-cis-Vitamin A palmitate
CAS:<p>9-cis-Vitamin A palmitate, a 9-cis isomer in corn flakes, has 26% activity of all-trans-vitamin A, the most active form.</p>Fórmula:C36H60O2Forma y color:SolidPeso molecular:524.8743-Nitro-L-tyrosine ethyl ester hydrochloride
<p>3-Nitro-L-tyrosine ethyl ester hydrochloride is a useful organic compound for research related to life sciences and the catalog number is T124433.</p>Fórmula:C11H15ClN2O5Forma y color:SolidPeso molecular:290.7DSPE-PEG2000-LyP-1
<p>DSPE-PEG2000-LyP-1 is a PEG compound composed of DSPE and a nine-residue peptide (LyP-1). LyP-1 specifically targets tumor-associated lymphatic vessels and macrophages.</p>Forma y color:Odour SolidCalcium 2-oxoglutarate
CAS:<p>Calcium 2-oxoglutarate is an intermediate in the production of GTP or ATP in the Krebs cycle. It is a reversible inhibitor of tyrosinase (IC50: 15 mM).</p>Fórmula:C5H8CaO5Pureza:98%Forma y color:SolidPeso molecular:188.192Validamine
CAS:<p>Validamine is a natural pseudo-aminosugar.</p>Fórmula:C7H15NO4Pureza:98%Forma y color:White PowderPeso molecular:177.2Z-Asp(OBzl)-OH
CAS:<p>Z-Asp(OBzl)-OH (N-Cbz-L-Aspartic acid 4-benzyl ester) is an aspartic acid derivative.</p>Fórmula:C19H19NO6Pureza:98.71%Forma y color:SolidPeso molecular:357.36γ-Glu-Gly TFA
<p>γ-Glu-Gly TFA, a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling GABA (γ-aminobutyric acid).</p>Forma y color:LiquidDesbutyl Lumefantrine D9
CAS:<p>Desbutyl Lumefantrine D9, a deuterium-labeled metabolite of Lumefantrine, exhibits the incorporation of deuterium atoms.</p>Fórmula:C26H24Cl3NOPureza:98%Forma y color:SolidPeso molecular:481.897-Hydroxyneolamellarin A
CAS:<p>7-Hydroxyneolamellarin A, from Dendrilla nigra, inhibits HIF-1α and VEGF in cancer research.</p>Fórmula:C24H19NO5Forma y color:SolidPeso molecular:401.419(R)-HODE cholesteryl ester
CAS:<p>9(R)-HODE cholesteryl ester, from atherosclerotic lesions, may form enzymatically or by lipid peroxidation; used as a chiral analysis standard.</p>Fórmula:C45H76O3Forma y color:SolidPeso molecular:665.1hCAIX-IN-19
<p>hCAIX-IN-19 is a sulfonamide inhibitor with an inhibition constant (KI) of 6.2 nM for hCAIX, exhibiting significant selectivity towards hCAIX over hCAI (hCA I/</p>Forma y color:Odour SolidDSPE-PEG1000-CCK8
<p>DSPE-PEG1000-CCK8 is a PEG compound composed of DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity that regulates gallbladder contraction and the functions of the digestive system. DSPE-PEG1000-CCK8 can be utilized for drug delivery.</p>Forma y color:Odour SolidArchangelicin
CAS:<p>Archangelicin is a useful organic compound for research related to life sciences. The catalog number is T125179 and the CAS number is 2607-56-9.</p>Fórmula:C24H26O7Forma y color:SolidPeso molecular:426.465Mitochondrial respiration-IN-1 hydrobromide
<p>Mitochondrial inhibitor 49 (respiration-IN-1 hydrobromide, IC50=8.8 mg/mL) from US20110301180A1 reduces platelet respiration.</p>Forma y color:SolidOlmesartan ethyl ester
CAS:<p>Olmesartan ethyl ester is an impurity of Olmesartan (RNH-6270), an AT1R antagonist for high blood pressure research.</p>Fórmula:C26H30N6O3Forma y color:SolidPeso molecular:474.55D-Sedoheptulose 7-phosphate
CAS:<p>D-Sedoheptulose 7-phosphate, a precursor to group III heptaic acid and group IV hygromycin B, converts to NDP-heptose via similar pathways.</p>Fórmula:C7H15O10PPureza:98%Forma y color:SolidPeso molecular:290.16Matlystatin A
CAS:<p>Matlystatin A is an inhibitor of aminopeptidase. It shows multiple inhibitory activities against both aminopeptidase N and matrix metalloproteinases.</p>Fórmula:C27H47N5O8SForma y color:SolidPeso molecular:601.76DSPE-PEG2000-TAASGVRSMH
<p>DSPE-PEG2000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. This compound exhibits strong affinity for the NG2 proteoglycan on PC membranes. DSPE-PEG2000-TAASGVRSMH can be utilized for drug delivery.</p>Forma y color:Odour SolidCystocholic acid
CAS:<p>Cystocholic acid is a metabolite of bile acids, possessing antimicrobial potential.</p>Fórmula:C27H45NO7Forma y color:SolidPeso molecular:495.65Micafungin metabolite M1
CAS:<p>Micafungin metabolite M1 is an active metabolite of Micafungin, generated through metabolism by arylsulfatase, and exhibits antifungal activity. It can be utilized in research on deep fungal infections caused by Candida species (Candidiasis) and Aspergillus species (Aspergillosis).</p>Fórmula:C56H71N9O20Forma y color:SolidPeso molecular:1190.21FP-Biotin
CAS:<p>FP-biotin: organophosphorus toxicant for biomarker discovery, targets FAAH, ABHD6, MAG-lipase in plasma via avidin-bead purification.</p>Fórmula:C27H50FN4O5PSForma y color:SolidPeso molecular:592.75DKI5
CAS:<p>DKI5, a LOX-1 inhibitor with 22.5 μM IC50, may exhibit anti-inflammatory, antioxidant, and anti-lipid peroxidation effects in vitro.</p>Fórmula:C8H10N4SPureza:98%Forma y color:SoildPeso molecular:194.26C14-490
CAS:<p>C14-490 is an ionizable cationic lipid (pKa= 5.94) utilized in the synthesis of lipid nanoparticles (LNPs). These LNPs serve as a platform for subsequent gene editing studies in hematopoietic stem cells (HSCs) in utero. C14-490 LNPs encapsulate SpCas9 mRNA and TTR sgRNA, employing an optimized B5 formulation parameter, and are further enhanced by the surface attachment of CD45 antibody F(ab’)2 fragments to create Systemically Targeted Editing Mechanism LNPs (STEM LNPs).</p>Fórmula:C86H177N5O7Forma y color:SolidPeso molecular:1393.355-(3-Hydroxyphenyl)-5-phenylhydantoin
CAS:<p>5-(3-Hydroxyphenyl)-5-phenylhydantoin is a bioactive chemical.</p>Fórmula:C15H12N2O3Forma y color:SolidPeso molecular:268.27GLUT 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:549.67MTHFD2-IN-1
<p>MTHFD2-IN-1 (compound 12) is a potent inhibitor of methylenetetrahydrofolate dehydrogenase (MTHFD2) [1].</p>Fórmula:C24H21NO6Forma y color:SolidPeso molecular:419.43Rat Factor Xa
<p>RatFactor Xa is derived from the activation of purified Rat Factor X using Russells' Viper Venom. Following activation, Russells' Viper Venom is removed.</p>Forma y color:Odour SolidRelzomostat
CAS:<p>Relzomostat inhibits MetAP2, with research potential for obesity and type 2 diabetes.</p>Fórmula:C24H36F2N2O5Forma y color:SolidPeso molecular:470.5585-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:139.11Chaetosemin J
CAS:<p>Chaetosemin J, antifungal, inhibits Botrytis, Alternaria, Magnaporthe, Gibberella; MIC 12.5-25 μM.</p>Fórmula:C14H14O4Forma y color:SolidPeso molecular:246.26Stephacidin B
CAS:<p>Stephacidin B, from A. ochraceus, forms avrainvillamide in vitro. Cytotoxic to various cancer cells; induces apoptosis in hepatocarcinoma at 4 μM.</p>Fórmula:C52H54N6O8Forma y color:SolidPeso molecular:891.038H-Arg-Lys-OH TFA
<p>H-Arg-Lys-OH TFA is a dipeptide formed from L-arginyl and L-lysine residues [1] .</p>Fórmula:C14H27F3N6O5Forma y color:SolidPeso molecular:416.4Casein kinase 1δ-IN-14
CAS:<p>Casein kinase 1δ-IN-14 (WAY-637081) can be used to study atherosclerosis-related cardiovascular disease.</p>Fórmula:C17H11ClN4O2Pureza:99.74%Forma y color:SolidPeso molecular:338.7512-Hydroxynevirapine
CAS:<p>12-Hydroxynevirapine, major Nevirapine metabolite; non-toxic but liver/skin SULTs convert it to reactive 12-Sulphoxy-nevirapine.</p>Fórmula:C15H14N4O2Forma y color:SolidPeso molecular:282.36-Azathymine acid
CAS:<p>6-Azathymine is a metabolite of Pymetrozine, an insecticide targeting aphids and whiteflies by disrupting feeding.</p>Fórmula:C4H3N3O4Forma y color:SolidPeso molecular:157.08Efmoroctocog alfa
CAS:<p>Efmoroctocog alfa, a recombinant human coagulation factor VIII-Fc fusion protein (rFVIIIFc), serves as a therapeutic agent for Hemophilia A research [1].</p>Forma y color:Solid(±)8-HDHA
CAS:<p>(±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.495Phosphodiesterase II
CAS:<p>Phosphodiesterase II (PDE2) breaks down cAMP and cGMP, important in cellular regulation and widespread in tissues for biochemical research.</p>Forma y color:SolidGirentuximab
CAS:<p>Girentuximab (G250) is an anti-carbonic anhydrase IX (CAIX) monoclonal antibody with anti-cancer activity for the study of uroepithelial carcinoma PET (ZiPUP).</p>Forma y color:LiquidPeso molecular:145.55 kDaFUT8-IN-1
<p>FUT8-IN-1 (Compound 37) is an inhibitor of α-1,6-fucosyltransferase (FUT8), with a dissociation constant (KD) of 49 nM and an IC50 around 50 µM. In the presence of FUT8, FUT8-IN-1 forms a highly active naphthoquinone imine intermediate, thereby inhibiting FUT8's enzymatic activity.</p>Fórmula:C23H25ClN2OForma y color:SolidPeso molecular:380.91ND-011992
CAS:<p>ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.</p>Fórmula:C21H14F3N3OPureza:99.7%Forma y color:SoildPeso molecular:381.35T-705RMP
CAS:<p>T-705RMP, a T-705 byproduct, mildly inhibits IMPDH in host cells; IC50 = 601 μM.</p>Fórmula:C10H13FN3O9PForma y color:SolidPeso molecular:369.20ADR-925
CAS:<p>ADR-925 has the ability to protect neonatal rat cardiomyocytes from doxorubicin-induced injury.Cost-effective and quality-assured.</p>Fórmula:C11H20N4O6Pureza:98% - 98%Forma y color:SolidPeso molecular:304.3IDO1-IN-11
CAS:<p>IDO1-IN-11 is an IDO1 inhibitor with an IC 50 value of 0.6 nM.</p>Fórmula:C22H17ClFN3O3Forma y color:SolidPeso molecular:425.84Isobutyl Butyrate
CAS:<p>Isobutyl Butyrate is a butyrate ester formed by the condensation of butyric acid with isobutyl alcohol, which is a metabolite of rifampicin.</p>Fórmula:C8H16O2Pureza:99.58%Forma y color:SolidPeso molecular:144.21
