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(271 productos)
- FAAH(64 productos)
- FXR(58 productos)
- Factor Xa(80 productos)
- Ácido graso sintasa(33 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(98 productos)
- Lípido(58 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(165 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 8628 productos de "Metabolismo"
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DSPE-PEG2000-octreotide
<p>DSPE-PEG2000-Octreotide is a PEG compound composed of DSPE and Octreotide. Octreotide serves as a somatostatin receptor agonist with antitumor properties, mediating apoptosis and applicable in acromegaly research. DSPE-PEG2000-Octreotide is employed in drug delivery systems.</p>Forma y color:Odour SolidLeucine dehydrogenase
CAS:<p>Leucine dehydrogenase from Bacillus spheroides oxidizes/reduces branched-chain amino acids and their keto analogs.</p>Forma y color:SolidDSPE-PEG2000-CCK8
<p>DSPE-PEG2000-CCK8 is a PEG compound comprising DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity responsible for regulating gallbladder contractions and digestive system functions. DSPE-PEG2000-CCK8 is applicable for drug delivery.</p>Forma y color:Odour SolidBurnettramic Acid A aglycone
CAS:<p>Burnettramic acid A aglycone, from A. burnettii, has anticancer properties; cytotoxic to NS-1 cells (IC50 = 8.4 μg/ml), not to fibroblasts (>100 μg/ml).</p>Fórmula:C35H61NO7Forma y color:SolidPeso molecular:607.873N-Desethyl Bimatoprost
CAS:<p>N-Desethyl Bimatoprost (17-phenyl trinor PGF2α amide) is an F-series PG analog in which the C-1 carboxyl group has been modified to an unsubstituted amide.</p>Fórmula:C23H33NO4Forma y color:SolidPeso molecular:387.51DSPE-PEG5000-R8
<p>DSPE-PEG5000-R8 is a PEG compound composed of DSPE and the cell-penetrating peptide (R8). It is utilized for drug delivery applications.</p>Forma y color:Odour SolidNoxA1ds
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:1125.33DSPE-PEG1000-TAT
<p>DSPE-PEG1000-TAT is a PEG compound composed of DSPE and the cell-penetrating peptide (TAT) peptide. It can be utilized for drug delivery.</p>Forma y color:Odour SolidCvs 738
CAS:<p>Cvs 738 is the desmethyl form of CVS 1123, an orally bioavailable inhibitor of thrombin.</p>Fórmula:C23H40N6O6Forma y color:SolidPeso molecular:496.6DSPE-PEG1000-RVG29
<p>DSPE-PEG1000-RVG29 is a PEG compound composed of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 can specifically bind to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and cross the BBB.</p>Forma y color:Odour SolidCalcium Channel antagonist 4
CAS:<p>Calcium Channel antagonist 4 is a voltage-gated calcium channel inhibitor (IC50 : 5-20 μM).</p>Fórmula:C23H26N2O4SPureza:98.09%Forma y color:SolidPeso molecular:426.53Menthol glucuronide
CAS:<p>Menthol glucuronide is a metabolite of L-(-)-Menthol, the natural form of Methanol.</p>Fórmula:C16H28O7Forma y color:SolidPeso molecular:332.39BIRM 271
CAS:<p>BIRM 271 is a novel arachidonic acid release inhibitor that blocks leukotriene B4 and platelet-activating factor biosynthesis in human neutrophils.</p>Fórmula:C21H25N3OPureza:99.64%Forma y color:SoildPeso molecular:335.44IRC-083864
CAS:<p>IRC-083864 is a novel bis quinone CDC25 phosphatase active inhibitor against human cancer cells.</p>Fórmula:C28H25F2N5O5SForma y color:SolidPeso molecular:581.59PBI-6DNJ
<p>PBI-6DNJ, an oral multivalent glycosidase inhibitor, has a K i of 0.14 μM against mouse α-glucosidase and aids type 2 diabetes research.</p>Fórmula:C120H146N26O36Forma y color:SolidPeso molecular:2528.6Human Factor VIIa
HumanFactor VIIa is a vitamin K-dependent serine protease involved in the blood coagulation process. It has the ability to activate coagulation factor X, which in turn converts prothrombin into thrombin, leading to the transformation of fibrinogen into fibrin and resulting in the formation of blood clots. HumanFactor VIIa holds potential for improving hemophilia.ERAP1-IN-3
<p>ERAP1-IN-3 (compound 13) is a potent inhibitor of endoplasmic reticulum aminopeptidase 1 (ERAP1), with a pIC50 value of 8.6. ERAP1-IN-3 shows potential for research in cancer immunotherapy and autoimmune disease studies.</p>Fórmula:C22H22N2O4SForma y color:SolidPeso molecular:410.49Aculene A
CAS:<p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>Fórmula:C19H25NO3Forma y color:SolidPeso molecular:315.41DSPE-PEG2000-R6H4
<p>DSPE-PEG2000-R6H4 is a PEG compound composed of DSPE and a pH-responsive cell-penetrating peptide (R6H4). The R6H4 component is utilized for pH-responsive anticancer drug delivery. Additionally, DSPE-PEG2000-R6H4 is applicable in drug delivery systems.</p>Forma y color:Odour SolidMyoregulin
<p>Myoregulin (MLN peptide), a regulin family member, modulates muscle performance through intracellular calcium handling.</p>Fórmula:C239H391N53O67S3Pureza:98%Forma y color:SolidPeso molecular:5175.17Carbonic anhydrase
CAS:<p>Carbonic anhydrase, a zinc enzyme in all life forms, converts CO2 to bicarbonate; studied for cancer, glaucoma, obesity, epilepsy.</p>Forma y color:SolidAdenylosuccinic acid tetraammonium
<p>Adenylosuccinic acid, orally active, is a purine ribonucleotide involved in nucleotide metabolism, may aid in DMD studies.</p>Fórmula:C14H30N9O11PForma y color:SolidPeso molecular:531.42Impurity B of Calcitriol
CAS:Impurity B is a byproduct of Calcitriol, the active hormone form of vitamin D3 and VDR activator.Fórmula:C27H44O3Pureza:98%Forma y color:SolidPeso molecular:416.64Ppack trifluoroacetate
CAS:Ppack trifluoroacetate: Peptide, inhibits thrombin, prevents clotting (Ki: 0.24 nM), used in anticoagulation & thrombin research.Fórmula:C23H32ClF3N6O5Pureza:98%Forma y color:SolidPeso molecular:564.99Amastatin hydrochloride
CAS:<p>Amastatin HCl is an inhibitor of aminopeptidase. It also induces vasoconstriction.</p>Fórmula:C21H39ClN4O8Forma y color:White To Off-White PowderPeso molecular:511.01Fructosyl-lysine dihydrochloride
CAS:<p>Fructoselysine dihydrochloride, a Maillard reaction product and precursor to diabetes marker glucosepane.</p>Fórmula:C12H26Cl2N2O7Forma y color:SolidPeso molecular:381.25ABC34
CAS:<p>ABC34, an inactive JJH260 control, poorly inhibits AIG1 enzyme at IC50 >25 μM; potently blocks off-target hydrolases ABHD6 and PPT1.</p>Fórmula:C31H33N5O6Forma y color:SolidPeso molecular:571.634CETP-IN-4
CAS:<p>CETP-IN-4 is a cholesteryl ester transfer protein (CETP) inhibitor.</p>Fórmula:C36H28F9N3O4Forma y color:SolidPeso molecular:737.623Ganglioside sialidase (AuSialidase S)
CAS:<p>AuSialidase S is an endogenous metabolite involved in neuronal differentiation and neurite outgrowth.</p>Forma y color:Solidα-D-Glucose-1-phosphate disodium hydrate
CAS:<p>α-D-Glucose-1-phosphate disodium hydrate serves multiple roles in medical and biochemical applications, including as a precursor in the synthesis of glucuronic</p>Fórmula:C6H15Na2O11PForma y color:SolidPeso molecular:340.13Mycestericin G
CAS:<p>Mycestericin G, a sphingosine-like fungal metabolite, demonstrates immunosuppressive activity [1].</p>Fórmula:C21H41NO5Forma y color:SolidPeso molecular:387.55IGUANA-1 free base
CAS:<p>IGUANA-1: selective ALDH1 B1 inhibitor, IC50=30 nM, hinders SW480 cell growth with IC50=2.46/0.39 μM in adherent/spheroid forms, for cancer research.</p>Fórmula:C26H24ClN3O2Forma y color:SolidPeso molecular:445.94Morin 3-O-β-D-glucopyranoside
CAS:<p>Morin 3-O-β-D-glucopyranoside, a natural flavonoid, exhibits antifungal, anticancer, and antioxidant properties.</p>Fórmula:C21H20O12Forma y color:SolidPeso molecular:464.38Endoglycoceramidase II (EGCase II)
CAS:<p>EGCase II is an enzyme breaking down the glycan-ceramide bond in glycosphingolipids.</p>Forma y color:SolidTuna AI
CAS:<p>Tuna AI is an inhibitor of the angiotensin-converting enzyme. Tuna AI is a bioactive chemical.</p>Fórmula:C44H64N12O12Pureza:98%Forma y color:SolidPeso molecular:953.0618:0,22:6 PS sodium
CAS:<p>Sodium 18:0,22:6 phosphatidylserine (PS) is a lipid found within synaptic vesicles alongside cholesterol, utilized in metabolic research [1].</p>Fórmula:C46H77NNaO10PForma y color:SolidPeso molecular:858.07Impurity of Doxercalciferol
CAS:<p>Doxercalciferol impurity, synthetic ergocalciferol analog, treats secondary hyperparathyroidism, inhibits parathyroid.</p>Fórmula:C28H44O2Pureza:98%Forma y color:SolidPeso molecular:412.65α-2,8-Sialyltransferase (CstII)
CAS:<p>CstII (ST8Sia VI), an alpha-2,8-sialyltransferase, catalyzes α2,8 oligo/polysialic acid chain elongation. Used in biochemical research.</p>Forma y color:SolidD-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP)
<p>D-galactosyl-β1-3-N-acetyl-D-hexosamine phosphorylase (BiGalHexNAcP), belonging to the CAZy glycoside hydrolase family GH112, plays a pivotal role in</p>Forma y color:SolidRORγt inhibitor 1
CAS:<p>RORγt inhibitor 1 is a RORγt allosteric inhibitor with an IC 50 value of 1 nM.</p>Fórmula:C23H21ClFN3O4Forma y color:SolidPeso molecular:457.89R 80123
CAS:<p>R 80123 is a highly selective inhibitor of phosphodiesterase,is the Z-isomer of R 79595</p>Fórmula:C26H29N5O3Pureza:98%Forma y color:SolidPeso molecular:459.5411(Z),14(Z)-Eicosadienoic Acid methyl ester
CAS:<p>Methyl ester of 11(Z),14(Z)-eicosadienoic acid is a ω-6 PUFA, inhibits LTB4 binding and IMP dehydrogenase, and might affect sleep.</p>Fórmula:C21H38O2Forma y color:SolidPeso molecular:322.53PKR activator 4
CAS:<p>PKR activator 4 (example 7A), a potent activator of pyruvate kinase R (PKR), holds promise for blood disorder research [1].</p>Fórmula:C18H24N6O2SSiForma y color:SolidPeso molecular:416.57PDE10A-IN-5
<p>PDE10A-IN-5 (Compound A30) is an orally active inhibitor of phosphodiesterase 10A (PDE10A) with an IC50 value of 3.5 nM. By inhibiting PDE10A, it activates the cyclic adenosine monophosphate (cAMP)-related signaling pathway, exhibiting activity against pulmonary vascular remodeling. This compound is applicable to research in the field of pulmonary arterial hypertension.</p>Forma y color:Odour SolidAntiproliferative agent-12
<p>Antiproliferative agent-10, a ruthenium(II) complex, inhibits cancer by blocking mitochondrial calcium uptake.</p>Fórmula:C46H40Cl2N6P2RuForma y color:SolidPeso molecular:910.79Abz-FR-K(Dnp)-P-OH
CAS:<p>Excellent angiotensin I-converting enzyme (ACE) substrate with a Km value of 4.0 μM and a kcat value of 210s-1.</p>Fórmula:C39H49N11O10Pureza:98%Forma y color:SolidPeso molecular:831.87Omfiloctocog alfa
CAS:<p>Omfiloctocog alfa (SCT-800) is a recombinant FVIII for Hemophilia A research.</p>Forma y color:Liquidβ-N-Acetylhexosaminidase
CAS:<p>β-N-Acetylhexosaminidase is an exoglycosidase that catalyzes the hydrolysis of terminal non-reducing β-N-acetylgalactosamine and glucosamine residues in</p>Forma y color:SolidhCAII-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:403.5Alcohol oxidase
CAS:<p>Alcohol oxidase, a key enzyme in the methanol utilization pathway, is derived from yeast peroxisomes.</p>Forma y color:SolidZ-Thioprolyl-Thioproline
CAS:<p>Z-Thioprolyl-Thioproline, a bovine brain PEP inhibitor; IC50=16 µM, Ki=37 µM, used in cognitive disorder research.</p>Fórmula:C16H18N2O5S2Forma y color:SolidPeso molecular:382.45Thymopentin acetate
CAS:<p>Thymopentin acetate: an immunomodulatory peptide from thymus cells with a 30-sec half-life, boosts T-cell production from hESCs.</p>Fórmula:C32H53N9O11Forma y color:SolidPeso molecular:739.82SY-640
CAS:<p>SY-640, an acetamide derivative, strongly protects the liver and lessens Propionibacterium acnes and lipopolysaccharide-induced damage in mice.</p>Fórmula:C11H13NO3Pureza:99.51% - 99.66%Forma y color:SolidPeso molecular:207.232,7"-Phloroglucinol-6,6'-bieckol
CAS:<p>2,7"-Phloroglucinol-6,6'-bieckol serves as an effective oral dual α-amylase/α-glucosidase inhibitor, demonstrating IC 50 concentrations of 6.94 μM and 23.35 μM, respectively. This compound is beneficial in mitigating postprandial hyperglycemia among diabetic mice and is applicable in diabetes research [1].</p>Fórmula:C48H30O23Forma y color:SolidPeso molecular:974.74IDO1/TDO-IN-8
<p>IDO1/TDO-IN-8 (Compound CZ-17) is a dual IDO1 and TDO inhibitor capable of crossing the blood-brain barrier, with EC50 values of 0.33 μM and 1.78 μM, respectively. It modulates the kynurenine pathway of tryptophan metabolism, reducing the kynurenine/tryptophan ratio. IDO1/TDO-IN-8 has neuroprotective effects, alleviating motor dysfunction and improving depressive behavior, making it relevant for research into Parkinson's disease with comorbid depression.</p>Fórmula:C17H14N2SForma y color:SolidPeso molecular:278.37Abz-Ser-Pro-3-nitro-Tyr
CAS:<p>Abz-Ser-Pro-3-nitro-Tyr is the substrate of ACE2 (angiotensin-converting enzyme-2) [1] .</p>Fórmula:C24H27N5O9Forma y color:SolidPeso molecular:529.5IPH5201
<p>IPH5201 is a human IgG1 monoclonal antibody (mAb) targeting ENTPD1/CD39. It enhances the accumulation of immunostimulatory ATP released by tumor cells undergoing combination chemotherapy (CT) and reduces the levels of immunosuppressive adenosine (Ado) in the tumor microenvironment (TME). IPH5201 is useful for research on antitumor immunity. Recommended isotype control: Human IgG1 kappa, Isotype Control.</p>Forma y color:Odour Liquid11R-CaN-AID
CAS:11R-CaN-AID is a potent, cell-permeant inhibitor of calcineurin [1] [2].Fórmula:C135H248N70O34S2Forma y color:SolidPeso molecular:3459.99UG-480
<p>UG-480 is a Gemini analog that effectively stabilizes the active VDR conformation. It exhibits antiproliferative effects in estrogen receptor-positive MCF-7 breast adenocarcinoma cells and is utilized in cancer research.</p>Forma y color:Odour SolidDSPE-PEG-Maleimide ammonium (MW 2000)
<p>DSPE-PEG-Maleimide (ammonium) (MW 2000) is a compound containing DSPE phospholipids and maleimide, designed for the preparation of nanoscale lipid carriers. It is applicable in the study of drug delivery systems.</p>Forma y color:Odour SolidD-Threonine
CAS:<p>D-Threonine (H-D-Thr-OH) is one of the metabolites of Saccharomyces cerevisiae.</p>Fórmula:C4H9NO3Pureza:≥98%Forma y color:SolidPeso molecular:119.12FABP4-IN-3
<p>FABP4-IN-3 (Compound C3) is a highly selective inhibitor of FABP4, with an inhibition constant (Ki) of 25 ± 3 nM for FABP4 and a Ki of 15.03 μM for FABP3, showcasing a selectivity factor of 601 times over FABP3. It also demonstrates metabolic stability and potent anti-inflammatory activity in cells, making it a promising candidate for research in metabolic disorders, cardiac dysfunction, and inflammation-related diseases.</p>Fórmula:C20H16ClNO2Peso molecular:337.08696Photo-DL-lysine
Photo-DL-lysine is a photo-reactive amino acid based on DL-lysine used to capture proteins that are post-translationally modified by lysine binding.Fórmula:C6H12N4O2Peso molecular:172.09603Transketolase-IN-5
Transketolase-IN-5 (compound 6ba) is an inhibitor of transketolase. It exhibits herbicidal activity against Amaranthus retroflexus, Setaria viridis, and Digitaria sanguinalis.Fórmula:C20H24ClN5OPeso molecular:385.16694ST6 Sialyltransferase 5
<p>ST6Sialyltransferase5 (EC:2.4.3.3, ST6GALNAC5, SIAT7E, ST6 N-acetylgalactosaminide alpha-2,6-sialyltransferase 5) transfers sialic acid to N-acetylgalactosamine (GalNAc) residues. It may serve as a biomarker in cervical screening samples.</p>NAMPT activator-7
<p>NAMPTactivator-7 (Compound 232) is an activator of nicotinamide phosphoribosyltransferase (NAMPT) with an EC50 of less than 0.5 μM. It effectively stimulates NAMPT in U2OS cells, demonstrating a cellular EC50 of less than 0.5 μM.</p>Fórmula:C21H17ClN4O3Peso molecular:408.09892α-Amylase/α-Glucosidase-IN-13
α-Amylase/α-Glucosidase-IN-13 (Compound 5d) is a dual inhibitor of α-amylase and α-glucosidase, and is useful in diabetes research.Fórmula:C22H16N2O5Peso molecular:388.10592LTA4H-IN-4
<p>LTA4H-IN-4 (compound 3) is an orally active inhibitor of LTA4H. It exhibits an IC50 value of 156 μM against hERG and is applicable for inflammation-related research.</p>HSP90-IN-30
<p>HSP90-IN-30 (compound 3e) inhibits the activity of the HSP90 molecular chaperone. Under hypoxic conditions, HSP90-IN-30 suppresses HIF-1 transcriptional activity with an IC50 value of 2.16 μM.</p>Fórmula:C20H39B12N4O2Peso molecular:499.41897hCAIX/XII-IN-11
<p>hCAIX/XII-IN-11 (Compound 6c) is an inhibitor of hCA IX and hCA XII, exhibiting Ki values of 0.7 μM for both isoforms. This compound is applicable in cancer research.</p>Fórmula:C13H10FN3O4Peso molecular:291.06553IDO1-IN-24
IDO1-IN-24 (compound 2c) inhibits the production of IDO1 during cell assays, with an IC50 value of 17 μM.Fórmula:C18H22N2O4Peso molecular:330.15796AChE/BChE-IN-17
<p>AChE/BChE-IN-17 (compound 8m) is a potent inhibitor of AChE and BChE, displaying IC50 values of 125.06 nM and 119.68 nM, respectively. Additionally, AChE/BChE-IN-17 inhibits α-glucosidase, with an IC50 of 41050 nM.</p>Fórmula:C28H25N3O4Peso molecular:467.18451CTL26
<p>CTL26 is an effective, orally active α-glucosidase inhibitor, with an IC50 value of 2.81 µM, demonstrating antidiabetic properties.</p>Fórmula:C25H18N6O3SPeso molecular:482.11611α-Glucosidase-IN-60
<p>α-Glucosidase-IN-60 (Compound 5k) acts as a competitive inhibitor of α-Glucosidase, with an IC50 of 10.8 μM.</p>Fórmula:C23H14N2O5Peso molecular:398.09027α-Glucosidase-IN-57
α-Glucosidase-IN-57 (Compound 10c) is a competitive, orally active α-glucosidase inhibitor with an IC50 of 0.180 μM and a Ki of 0.15 μM. It effectively reduces fasting and overall blood glucose levels in mice, making it suitable for antidiabetic research.Fórmula:C32H23FN4OSPeso molecular:530.15766PR280
<p>PR280 is a potent inhibitor of dihydroceramide desaturase 1 (Des1) with an IC50 of 700 nM. It forms hydrogen bonds with amino acid residues of Des1, while its cyclopropenone group may coordinate with the iron center, stabilizing its binding at Des1's active site. This inhibits the ceramide biosynthesis pathway, preventing dihydroceramide (dhCer) from converting into ceramide. PR280 can be used in research related to sphingolipid metabolism disorders, including cancer and metabolic diseases.</p>Fórmula:C27H49NO4Peso molecular:451.36616Nattokinase
CAS:<p>Nattokinase is a serine protease derived from nattō, oral， fibrinolytic/anticoagulant properties. It degrades fibrin, fibrinolytic substrates, and PAI-1.</p>Forma y color:SolidCreatine-d3
CAS:<p>Creatine-d3 is an isotopically labeled version of creatine. Creatine is an endogenous amino acid metabolite that plays a crucial role in cellular energy, particularly within muscles and the brain.</p>Fórmula:C4H9N3O2Forma y color:SolidPeso molecular:134.15Triornicin
CAS:<p>Triornicin is a siderophore and tumor inhibitory factor isolated from Epicoccum purpurascens similar in structure to desferricoprogen.</p>Fórmula:C31H50N6O12Pureza:98%Forma y color:SolidPeso molecular:698.76Deoxyadenosine diphosphate sodium
CAS:<p>Deoxyadenosine diphosphate sodium is a diphosphate nucleoside featuring deoxyadenosine as its nucleoside component. It plays a role in the synthesis and repair of DNA. Deoxyadenosine diphosphate sodium acts as an inhibitor of polynucleotide phosphorylase, thereby interfering with the polymerization of ADP and CDP.</p>Fórmula:C10H12N5Na3O9P2Forma y color:SolidPeso molecular:477.15Cyperine
CAS:<p>Cyperine is a useful organic compound for research related to life sciences. The catalog number is T125020 and the CAS number is 33716-82-4.</p>Fórmula:C15H16O4Forma y color:SolidPeso molecular:260.289DF-461
CAS:<p>DF-461 is an inhibitor of squalene synthase.</p>Fórmula:C20H14Cl2F3N3O4Forma y color:SolidPeso molecular:488.24L-Proline-15N
CAS:<p>L-Proline-15N is an isotopically labeled amino acid suitable for metabolic research, aiding in the exploration of amino acid metabolism pathways and mechanisms.</p>Fórmula:C5H9NO2Forma y color:SolidPeso molecular:116.12Largazole
CAS:<p>Largazole is a potent and selective histone deacetylase (HDAC) inhibitor and antiproliferative agent from Symploca.</p>Fórmula:C29H42N4O5S3Forma y color:SolidPeso molecular:622.86Probestin
CAS:<p>Probestin is an aminopeptidase M inhibitor, isolated from Streptomyces azureus MH663-2F6.</p>Fórmula:C26H38N4O6Pureza:98%Forma y color:SolidPeso molecular:502.60Fluazuron
CAS:<p>Fluazuron is an insect growth regulator.</p>Fórmula:C20H10Cl2F5N3O3Forma y color:White PowderPeso molecular:506.21N,N'-Diacetyl-L-cystine
CAS:<p>DiNAC is a disulphide dimer with immune-modulating effects and reduces atherosclerosis in WHHL rabbits; also modulates rodent sensitivity reactions.</p>Fórmula:C10H16N2O6S2Pureza:98.76%Forma y color:White PowderPeso molecular:324.37SLC7A11-IN-3
<p>SLC7A11-IN-3 (Compound 42711_11) acts as an inhibitor of SLC7A11.</p>Forma y color:Odour SolidFolitixorin calcium
CAS:<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Fórmula:C20H25CaN7O6Forma y color:SolidPeso molecular:499.541Acanthifolicin
CAS: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).Fórmula:C44H68O13SForma y color:SolidPeso molecular:837.084,8-Dioxa-3H-perfluorononanoic acid
CAS:<p>4,8-Dioxa-3H-perfluorononanoic acid, a type of per- and polyfluoroalkyl substance (PFAS), exhibits affinity for the human pregnane X receptor (hPXR) and demonstrates potential agonistic activity.</p>Fórmula:C7H2F12O4Forma y color:SolidPeso molecular:378.07MNI caged kainic acid
CAS:<p>Generates large inward currents at resting membrane potential</p>Fórmula:C19H23N3O6Pureza:98%Forma y color:SolidPeso molecular:389.40EC1454
CAS:EC1454 is an anti-tumor compound.Fórmula:C65H98N16O34SPureza:98%Forma y color:SolidPeso molecular:1679.63Glisoprenin D
CAS:<p>Glisoprenin D is a useful organic compound for research related to life sciences. The catalog number is T125390 and the CAS number is 205594-89-4.</p>Fórmula:C45H84O7Forma y color:SolidPeso molecular:737.16NPE-caged-proton
CAS:<p>Generates rapid acidifications down to pH 2</p>Fórmula:C8H9NNaO6SPureza:98%Forma y color:SolidPeso molecular:270.22MP 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:239.31Bromacil
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:261.12MCI-INI-3
CAS:<p>MCI-INI-3 is a selective competitive inhibitor of human ALDH1A3, with a Ki value of 0.55 μM for ALDH1A3 and 78.2 μM for ALDH1A1. It inhibits retinoic acid biosynthesis and can reduce the viability of glioblastoma cells GSC-83 and GSC-326.</p>Fórmula:C21H15N3O4Forma y color:SolidPeso molecular:373.36(R)-SCH 42495
CAS:<p>(R)-SCH 42495, less potent enantiomer of NEP inhibitor SCH 42495, has oral antihypertensive action.</p>Fórmula:C20H29NO4S2Pureza:98%Forma y color:SolidPeso molecular:411.58
