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(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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1α-Hydroxy VD4
CAS:<p>1alpha-Hydroxy VD4 can effectively induce the differentiation of monoblastic leukaemia U937, P39/TSU, and P31/FUJ cells.</p>Fórmula:C28H46O2Pureza:98%Forma y color:SolidPeso molecular:414.66(3S,5R)-Fluvastatin D6 sodium
CAS:<p>(3S,5R)-Fluvastatin D6 sodium: deuterium-labeled synthetic HMG-CoA reductase inhibitor with 8 nM IC50.</p>Fórmula:C24H25FNNaO4Pureza:98%Forma y color:SolidPeso molecular:439.49ω-Muricholic Acid
CAS:<p>ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.</p>Fórmula:C24H40O5Forma y color:SolidPeso molecular:408.57α-Glucosidase-IN-84
<p>α-Glucosidase-IN-84 (Compound 7j) is a competitive inhibitor of α-glucosidase, exhibiting an IC50 of 50 μM and a Ki of 32 μM. It shows potential for application in metabolic disease research, particularly in studies related to type 2 diabetes.</p>Fórmula:C25H29N7O3SForma y color:SolidPeso molecular:507.60811(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:322.53Ono EI-601
CAS:<p>Ono EI-601 is the main metabolite of ONO-5046, the human neutrophil elastase inhibitor .</p>Fórmula:C15H14N2O6SPureza:98%Forma y color:SolidPeso molecular:350.35ACAT-IN-10
CAS:<p>ACAT-IN-10, from EP1236468A1 ex. 197, is an ACAT inhibitor with mild NF-κB blocking action.</p>Fórmula:C35H56N4O5SForma y color:SolidPeso molecular:644.92Di-O-demethylcurcumin
CAS:<p>Di-O-demethylcurcumin (Bisdemethylcurcumin) is an intestinal metabolite of curcumin known for its neuroprotective properties.</p>Fórmula:C19H16O6Forma y color:SolidPeso molecular:340.33Impurity of Doxercalciferol
CAS:<p>Doxercalciferol impurity, synthetic ergocalciferol analog, treats secondary hyperparathyroidism, inhibits parathyroid.</p>Fórmula:C28H44O2Pureza:98%Forma y color:SolidPeso molecular:412.65CYP1B1-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:292.76Sucrose phosphorylase
CAS:Sucrose phosphorylase, a bacterial enzyme, transforms sucrose and phosphate into α-D-glucose-1-phosphate and D-fructose.Forma y color:SolidMebeverine acid
CAS:<p>Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.</p>Fórmula:C16H25NO3Pureza:99.66%Forma y color:SolidPeso molecular:279.37CHEMBL1276927
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:327.381'-Hydroxy bufuralol
CAS:1'-Hydroxy bufuralol is a metabolite of bufuralol, an orally active β-adrenoceptor blocker used in the study of hypertension and cardiac arrhythmias.Fórmula:C16H23NO3Forma y color:SolidPeso molecular:277.3613,14-dihydro Prostaglandin E1
CAS:<p>13,14-dihydro PGE1, a metabolite of PGE1, inhibits platelet aggregation and activates adenylate cyclase with IC50 of 31/21 nM and Kact 668 nM.</p>Fórmula:C20H36O5Forma y color:SolidPeso molecular:356.5032-NP-AMOZ
CAS:<p>2-NP-AMOZ, a 2-nitrophenyl AMOZ, detects protein-bound AMOZ, a Furaltadone metabolite.</p>Fórmula:C15H18N4O5Forma y color:SolidPeso molecular:334.332-Pentyl-1H-benzo[d]imidazole
CAS:<p>2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.</p>Fórmula:C12H16N2Pureza:99.85%Forma y color:SolidPeso molecular:188.27Relzomostat
CAS:<p>Relzomostat inhibits MetAP2, with research potential for obesity and type 2 diabetes.</p>Fórmula:C24H36F2N2O5Forma y color:SolidPeso molecular:470.558(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:120.1Galactose 1-dehydrogenase
<p>Galactose 1-dehydrogenase, pseudomonas fluorescens, a dehydrogenase found in Pseudomonas fluorescens, facilitates the oxidation of L-arabinose and D-galactose, utilizing NADP+/NAD+ as a cofactor. This enzyme is employed in diagnostic assays to quantify total galactose levels and serves as a biocatalyst in the production of galacturonic acid salts.</p>Forma y color:Odour SolidBetulin ditosylate
CAS:<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Fórmula:C44H62O6S2Forma y color:SolidPeso molecular:751.09Aschantin
CAS:<p>Aschantin is a useful organic compound for research related to life sciences. The catalog number is T126072 and the CAS number is 13060-15-6.</p>Fórmula:C22H24O7Forma y color:SolidPeso molecular:400.427Venetoclax 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:884.44E 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:413.94Setosusin
CAS:<p>Setosusin, a meroterpenoid from C. setosus, reduces Aβ-induced neurotoxicity in PC12 cells (EC50 = 112.6 μM).</p>Fórmula:C29H38O8Forma y color:SolidPeso molecular:514.615(Iso)-Dehydroemetine
CAS:<p>(Iso)-Dehydroemetine (Dehydroisoemetine, (+/-)-) is a compound with antispasmolytic effect on smooth muscle.</p>Fórmula:C29H38N2O4Pureza:98.26% - 98.31%Forma y color:SoildPeso molecular:478.62(±)8-HDHA
CAS:<p>(±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Fórmula:C22H32O3Forma y color:SolidPeso molecular:344.495T3 Acyl glucuronide
CAS:<p>T3 Acyl glucuronide is the acyl glucuronide formation of triiodothyronine (T3). T3 Acyl glucuronide is an endogenous metabolite</p>Fórmula:C21H20I3NO10Pureza:98%Forma y color:SolidPeso molecular:827.1Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
CAS:<p>ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.</p>Fórmula:C12H10ClNO3Pureza:99.19%Forma y color:SolidPeso molecular:251.67DSPE-PEG1000-NYZL1
<p>DSPE-PEG1000-NYZL1 is a PEG compound composed of DSPE and NYZL1. NYZL1 has the ability to selectively bind to bladder cancer tissues and cells. This compound is applicable for drug delivery purposes.</p>Forma y color:Odour SolidDihydrocarminomycin
CAS:<p>Dihydrocarminomycin is an anthracycline antibiotics.</p>Fórmula:C26H29NO10Pureza:98%Forma y color:SolidPeso molecular:515.515(±)-Equol 4'-sulfate (sodium salt)
CAS:<p>(±)-Equol 4’-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol .[1] It has been used as a standard for the</p>Fórmula:C15H13NaO6SForma y color:SolidPeso molecular:344.32BBOX-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:403.41h15-LOX-2 inhibitor 2
Compound 10 (h15-LOX-2 inhibitor 2) suppresses h15-LOX activity, exhibiting IC 50 and K i values of 26.9 μM and 16.4 μM, respectively.Fórmula:C22H30Cl2N6O3Forma y color:SolidPeso molecular:497.42Propionylcarnitine
CAS:<p>Propionylcarnitine (Propionyl carnitine) is a widely used dietary supplement that has been associated with glaucoma and does it ruptu</p>Fórmula:C10H19NO4Pureza:99.69%Forma y color:SolidPeso molecular:217.26Coumachlor
CAS:<p>Coumachlor, a first-generation anticoagulant rodenticide, blocks the formation of prothrombin and inhibits blood coagulation causing internal haemorrhage.</p>Fórmula:C19H15ClO4Forma y color:SolidPeso molecular:342.771,2-Dihexadecyl-sn-glycero-3-PC
CAS:<p>1,2-Dihexadecyl-sn-glycero-3-PC can be used in related research in the field of life sciences. Its product number is T37043 and CAS number is 36314-47-3.</p>Fórmula:C40H84NO6PForma y color:SolidPeso molecular:706.07Carbazeran citrate
CAS:aldehyde oxidase (AO) substrateFórmula:C24H32N4O11Pureza:98%Forma y color:SolidPeso molecular:552.53Pheleuin
CAS:<p>Pheleuin, an untested pyrazinone derivative from a dipeptide aldehyde, may inhibit calpain or affect S. aureus virulence.</p>Fórmula:C15H18N2OForma y color:SolidPeso molecular:242.32ω-Conotoxin CVIF
<p>ω-Conotoxin CVIF is a selective inhibitor of Ca v 2.2 channels, demonstrating an IC50 value of 34.3 nM in isolated rat DRG neurons.</p>Fórmula:C101H170N40O33S6Pureza:98%Forma y color:SolidPeso molecular:2665.07Metrizamide
CAS:<p>Metrizamide is a nonionic radiopaque contrast agent.</p>Fórmula:C18H22I3N3O8Forma y color:SolidPeso molecular:789.128-Epirapamycin
CAS:<p>28-Epirapamycin, an impurity of Rapamycin, serves as a potent and specific mTOR inhibitor, exhibiting an IC50 value of 0.1 nM in HEK293 cells [1].</p>Fórmula:C51H79NO13Forma y color:SolidPeso molecular:914.17Diphenamid
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:239.316,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone
CAS:<p>Compound 1, 6,8-Dihydroxy-1,2,7-trimethoxy-3-methylanthraquinone, is an anthraquinone α-glucosidase inhibitor with an IC50 of 185 μM, and it can be isolated</p>Fórmula:C18H16O7Pureza:98%Forma y color:SolidPeso molecular:344.32(S,S)-GSK321
CAS:<p>(S,S)-GSK321 is a (S,S)-enantiomer of GSK321 [1] .</p>Fórmula:C28H28FN5O3Forma y color:SolidPeso molecular:501.55DSPE-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 Solid1α, 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:444.65DSPE-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 SolidPDE12-IN-1
CAS:<p>PDE12-IN-1, a potent PDE12 inhibitor with a pIC50 of 9.1, increases 2-5A, has a pEC50 of 7.7, and shows antiviral properties.</p>Fórmula:C31H27BrFN5O3Forma y color:SolidPeso molecular:616.491α-Glucosidase-IN-85
<p>α-Glucosidase-IN-85 (Compound 8D1) functions as an inhibitor of α-Glucosidase, with an IC50 of 5.43 μM. This compound is useful for research related to type 2 diabetes.</p>Forma y color:Odour SolidO-Desmethyl apixaban
CAS:<p>O-Desmethyl apixaban is a metabolite of Apixaban, a selective Factor Xa inhibitor with Ki of 0.08 nM in humans.</p>Fórmula:C24H23N5O4Pureza:98%Forma y color:SolidPeso molecular:445.47DSPE-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 SolidL-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:116.12N-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:235.28D-Lactate dehydrogenase
CAS:<p>D-LDH is an oxidoreductase turning D-lactate into pyruvate, using NAD+/NADP+; prevalent in bacteria and fungi, key for biochemical research.</p>Forma y color: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 SolidsEH inhibitor-16
<p>sEH Inhibitor-16, a potent soluble epoxide hydrolase (sEH) inhibitor, exhibits an IC50 of 2 nM.</p>Fórmula:C30H37N3OPureza:98%Forma y color:SolidPeso molecular:455.631,2-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:783.99PR280
<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:451.36616Benzo[b]furan-2-carboxaldehyde
CAS:<p>Benzo[b]furan-2-carboxaldehyde is a CYP2A6 inhibitor and can be used in biochemical experiments and drug synthesis.</p>Fórmula:C9H6O2Pureza:98.86%Forma y color:SolidPeso molecular:146.14DSPE-PEG2000-YIGSR
<p>DSPE-PEG2000-YIGSR is a PEG compound composed of DSPE and the biomimetic peptide YIGSR. YIGSR interacts with the 67 kDa laminin-binding protein (LBP), enhancing the adhesion and proliferation of various cell types, including endothelial cells, fibroblasts, and smooth muscle cells. DSPE-PEG2000-YIGSR is applicable in drug delivery.</p>Forma y color:Odour SolidFebuxostat impurity 8
CAS:<p>Febuxostat impurity 8 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C16H17NO4SForma y color:SolidPeso molecular:319.38Beauverolide Ja
CAS:<p>Beauverolide Ja: cyclotetradepsipeptide, CaM inhibitor; Kd 0.078 μM, Ki 0.39 μM; from Isaria fumosorosea.</p>Fórmula:C35H46N4O5Forma y color:SolidPeso molecular:602.76DSPE-PEG5000-RVG29
<p>DSPE-PEG5000-RVG29 is a PEG compound comprised of DSPE and rabies virus glycoprotein 29 (RVG29). RVG29 specifically binds to nicotinic acetylcholine receptors (nAChR) at the blood-brain barrier (BBB) and facilitates passage through the BBB.</p>Forma y color:Odour SolidFolipastatin
CAS:<p>Folipastatin is a useful organic compound for research related to life sciences. The catalog number is T125927 and the CAS number is 139959-71-0.</p>Fórmula:C23H24O5Forma y color:SolidPeso molecular:380.44Suberylglycine
CAS:<p>Suberylglycine is an acyl glycine that is a normally minor metabolite of fatty acid.</p>Fórmula:C10H17NO5Pureza:98%Forma y color:SolidPeso molecular:231.25DSPE-PEG5000-KAA
<p>DSPE-PEG5000-KAA is a PEG compound composed of DSPE and the CKAAKNK (KAA) peptide. The CKAAKNK peptide specifically targets the tumor vasculature of RIP-Tag2 transgenic mice. DSPE-PEG5000-KAA can be utilized for drug delivery purposes.</p>Forma y color:Odour SolidAChE/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:467.18451Hexokinase II VDAC binding domain peptide, cell-permeable
HexokinaseIIVDACbinding domain peptide (Hxk2VBD peptide) is a cell-permeable peptide derived from the hexokinase II VDAC binding domain. This peptide inhibits the mitochondrial localization of hexokinase 2 (HXK2) and also suppresses neurotrophic factor-induced axon growth.Fórmula:C188H291N53O40S2Peso molecular:3995.18073DSPE-PEG1000-octreotide
<p>DSPE-PEG1000-Octreotide, a PEG compound formed from DSPE and Octreotide, acts as a somatostatin receptor agonist. Octreotide exhibits antitumor properties and induces apoptosis, making it useful in researching acromegaly. Additionally, DSPE-PEG1000-Octreotide is applicable in drug delivery.</p>Forma y color:Odour SolidM3/PDE4 modulator-1
<p>M3/PDE4 Modulator-1 (compound 10f) serves as a bifunctional entity functioning both as an M3 mAChR antagonist and a PDE4 inhibitor.</p>Fórmula:C38H41Cl2N3O8SForma y color:SolidPeso molecular:770.72Lodenafil carbonate
CAS:<p>Lodenafil carbonate is a prodrug, orally used as a PDE5 inhibitor for ED treatment.</p>Fórmula:C47H62N12O11S2Forma y color:SolidPeso molecular:1035.21Cytochrome P450 reductase
CAS:<p>Cytochrome P450 reductase, a NADPH-cytochrome reductase, facilitates an optimal conformation of aromatase for substrate binding [1].</p>Forma y color:Solid11-cis Retinal
CAS:<p>11-cis Retinal, a chromophore, binds to opsin, activating rhodopsin for vision; light triggers it to start phototransduction.</p>Fórmula:C20H28OForma y color:SolidPeso molecular:284.443DSPE-PEG5000-CCK8
<p>DSPE-PEG5000-CCK8 is a PEGylated compound comprised of DSPE and Cholecystokinin-8 (CCK8). Cholecystokinin-8 exhibits peptide activity that regulates gallbladder contraction and the functioning of the digestive system. DSPE-PEG5000-CCK8 can be applied in drug delivery systems.</p>Forma y color:Odour SolidDSPE-PEG5000-CTT2
<p>DSPE-PEG5000-CTT2 is a PEG compound composed of DSPE and the gelatinase inhibitor CTT2 (CTTHWGFTLC). CTT2 (CTTHWGFTLC) has the capability to specifically target tumors. DSPE-PEG5000-CTT2 is applicable for drug delivery purposes.</p>Forma y color:Odour Solid2,5-Anhydro-D-glucitol-1,6-diphosphate
CAS:<p>2,5-Anhydro-D-glucitol-1,6-diphosphate mildly stimulates yeast Pyruvate Kinase; it's an analogue of a potent activator.</p>Fórmula:C6H14O11P2Forma y color:SolidPeso molecular:324.12DSPE-PEG1000-GRGDS
<p>DSPE-PEG1000-GRGDS is a PEG compound composed of DSPE and the anti-adhesion peptide (GRGDS). GRGDS can inhibit the binding and adhesion between the extracellular matrix and cell surface integrins. The compound is useful for drug delivery applications.</p>Forma y color:Odour Solid4,7,10,13,16-Docosapentaenoic acid
CAS:<p>4,7,10,13,16-Docosapentaenoic acid is an endogenous metabolite.</p>Fórmula:C22H34O2Pureza:98%Forma y color:SolidPeso molecular:330.51ACAT-IN-4 hydrochloride
CAS:<p>ACAT-IN-4 hydrochloride is a potent ACAT inhibitor and blocks NF-κB transcription.</p>Fórmula:C32H51ClN2O5SForma y color:SolidPeso molecular:611.28DSPE-PEG5000-K237
<p>DSPE-PEG5000-K237 is a PEG compound composed of DSPE and the KDR-targeting peptide (K237). K237 effectively disrupts the interaction between VEGF and KDR receptors, yielding significant biological effects, such as inhibiting angiogenesis and tumor growth. DSPE-PEG5000-K237 is applicable for drug delivery.</p>Forma y color:Odour Solidβ-1,3-Galactosyltransferase (CgtB)
CAS:<p>CgtB enzyme, needed for GM1-like LOS SIAL, catalyzes galactose addition in biochemical studies.</p>Forma y color:SolidDSPE-PEG2000-THRPPMWSPVWP
<p>DSPE-PEG2000-THRPPMWSPVWP is a PEG compound composed of DSPE and transferrin receptor (TfR) peptide. The sequence THRPPMWSPVWP binds to TfR and is subsequently internalized into cells expressing TfR.</p>Forma y color:Odour Solid11β-HSD1-IN-11
CAS:<p>11β-HSd1-in-11 is a potent and competitive inhibitor of 11-β-hydroxysteroid dehydrogenase 1 (11β-HSD1) IN rats and humans with IC50 values of 0.34 μM and 0.13</p>Fórmula:C15H11F3O3SPureza:99.61%Forma y color:SoildPeso molecular:328.31ACAT-IN-5
CAS:<p>ACAT-IN-5 inhibits ACAT, suppressing NF-κB-mediated transcription.</p>Fórmula:C32H49N3O5SForma y color:SolidPeso molecular:587.82Hydroxy bosentan
CAS:<p>Hydroxy bosentan (Ro 48-5033), a Bosentan metabolite, is liver-processed with 10-20% of its activity.</p>Fórmula:C27H29N5O7SPureza:98%Forma y color:SolidPeso molecular:567.61Galactosylhydroxylysine
CAS:<p>Galactosylhydroxylysine, a bone collagen breakdown product, is released during bone resorption and excreted in urine.</p>Fórmula:C12H24N2O8Forma y color:SolidPeso molecular:324.33Adefovir diphosphate 2TEA
<p>Adefovir diphosphate 2TEA,a metabolite of Adefovir, an oral reverse transcriptase inhibitor with antiviral activity against herpes, hepatitis B, and HIV.</p>Fórmula:C20H43N7O7P2Pureza:98.33%Forma y color:SolidPeso molecular:555.55FR106969
CAS:<p>FR106969 is a platelet activating factor antagonist isolated from fungus with anti-inflammatory activity.</p>Fórmula:C16H22N2O3S2Pureza:98%Forma y color:SolidPeso molecular:354.49Fluazuron
CAS:<p>Fluazuron is an insect growth regulator.</p>Fórmula:C20H10Cl2F5N3O3Forma y color:White PowderPeso molecular:506.21UDP-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:833.711,2-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:757.951-Methylhistamine
CAS:<p>2-(1-Methyl-1H-imidazol-4-yl)ethan-1-amine is a histamine metabolite.</p>Fórmula:C6H11N3Pureza:98%Forma y color:SolidPeso molecular:125.1716Alcohol oxidase
CAS:<p>Alcohol oxidase, a key enzyme in the methanol utilization pathway, is derived from yeast peroxisomes.</p>Forma y color:SolidClopidogrel carboxylic acid
CAS:<p>Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.</p>Fórmula:C15H14ClNO2SForma y color:SolidPeso molecular:307.79ACAT-IN-6
CAS:<p>ACAT-IN-6, from EP1236468A1 example 200, is a potent ACAT inhibitor that blocks NF-κB transcription.</p>Fórmula:C31H47N3O5SForma y color:SolidPeso molecular:573.79Lumisterol
CAS:<p>Lumisterol, a steroid, is anti-UVB and inhibits cell growth; it's a (9β,10α)-stereoisomer of Ergosterol.</p>Fórmula:C28H44OForma y color:SolidPeso molecular:396.659Cortisol sulfate
CAS:<p>Cortisol sulfate (Cortisol 21-sulfate) is a metabolite of Cortisol . Cortisol sulfate is a specific ligand for intracellular transcortin [1] [2] [3] .</p>Fórmula:C21H30O8SForma y color:SolidPeso molecular:442.52Sarcinapterin
CAS:<p>Sarcinapterin is a coenzyme isolated from Methanosarcina barkeri.</p>Fórmula:C35H48N7O19PForma y color:SolidPeso molecular:901.773Bevurogant
CAS:<p>Bevurogant is an antagonist of RORγt receptor and can be used in studies about the treatment of chronic inflammatory diseases.</p>Fórmula:C26H28N8O3SPureza:99.32%Forma y color:SolidPeso molecular:532.62
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