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)
Mostrar 34 subcategorías más
Se han encontrado 8628 productos de "Metabolismo"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
CBS-1114 HCl
CAS:<p>CBS-1114 HCl: 5-lipoxygenase inhibitor, anti-inflammatory, improves heart function, reduces heart's fat.</p>Fórmula:C13H14ClN3Pureza:99.36%Forma y color:SoildPeso molecular:247.72[pTyr5] EGFR (988-993)
CAS:<p>'[pTyr5] EGFR (988-993) is a phosphorylated peptide from EGFR's Tyr992 site, often bound to inactive PTP1B.</p>Fórmula:C31H45N6O17PPureza:98%Forma y color:SolidPeso molecular:804.69PROTAC PTPN2 degrader-2 TFA
CAS:<p>PROTAC PTPN2 degrader-2 (example 187B) TFA is a potent degrader of Protein Tyrosine Phosphatase Non-receptor Type 2 (PTPN2), with potential applications in</p>Fórmula:C51H50ClF3N6O13S2Pureza:98%Forma y color:SolidPeso molecular:1111.55A4333
<p>A4333, a biotinylated derivative of A3373, selectively inhibits Phospholipase D1 (PLD1) while sparing PLD2.</p>Pureza:98%Forma y color:Odour SolidQXG-6442
<p>QXG-6442 is a molecular glue degrader targeting CK1α, demonstrating a degradation potency with a DC50 of 5.7 nM and a Dmax of 90%. In the MOLM-14 cell line, QXG-6442 induces antiproliferative effects.</p>Fórmula:C21H17N5O4Forma y color:SolidPeso molecular:403.39GPX4-IN-16
<p>GPX4-IN-16 ((R)-9i) is a potent inhibitor of GPX4 with a KD value of 20.4 nM, exhibiting cytotoxic properties and anticancer activity.</p>Fórmula:C29H24N4O3S2Forma y color:SolidPeso molecular:540.656Febuxostat sec-butoxy acid
CAS:<p>Febuxostat sec-butoxy acid is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C16H16N2O3SForma y color:SolidPeso molecular:316.37IGUANA-1
CAS:<p>IGUANA-1 is a highly efficient and selective ALDH1B1 inhibitor that inhibits the growth of colorectal cancer cells and colorectal cancer cell-derived organoids.</p>Fórmula:C27H26ClN3O4Pureza:99.08%Forma y color:SolidPeso molecular:491.97Cy3-PEG-DSPE (MW 5000)
<p>Cy3-PEG-DSPE (MW 5000) is a fluorescent PEG phospholipid that incorporates Cy3 dye and is utilized for protein/nucleic acid labeling. It can self-assemble into micelles or lipid bilayers in aqueous solutions and is employed in the preparation of liposomes or nanoparticles for the delivery of substances such as mRNA or DNA vaccines.</p>Forma y color:SolidPeso molecular:5000 (Average)JTV-519 Formate
<p>JTV-519 Formate is a Ca2+-dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SERCA).</p>Fórmula:C26H34N2O4SPureza:99.06%Forma y color:SolidPeso molecular:470.62ROS-IN-2
<p>ROS-IN-2 (compound 85), a seco-lupane triterpenoid derivative, inhibits reactive oxygen species (ROS) production and shields mitochondria from oxidative damage</p>Fórmula:C42H62ClNO8SPureza:98%Forma y color:SolidPeso molecular:776.46Lacto-N-biose I
CAS:<p>Galβ1-3GlcNAc, a natural metabolite, is a substrate for H. pylori's α1,2-fucosyltransferase.</p>Fórmula:C14H25NO11Forma y color:SolidPeso molecular:383.35PDK-IN-2
<p>PDK-IN-2 (Compound 1F), with an IC50 of 68 nM, is a potent PDK inhibitor that downregulates the expression of PDK1 and PDK4 in cells.</p>Fórmula:C17H23AsCl2N2O2S2Forma y color:SolidPeso molecular:497.33Lodenafil carbonate
CAS:<p>Lodenafil carbonate is a prodrug, orally used as a PDE5 inhibitor for ED treatment.</p>Fórmula:C47H62N12O11S2Forma y color:SolidPeso molecular:1035.21Nampt degrader-2
<p>Nampt degrader-2: a fluorescent PROTAC that degrades NAMPT at IC50 41.9 nM, reducing NAD+ and having anti-tumor effects.</p>Fórmula:C59H73N9O7SForma y color:SolidPeso molecular:1052.33Octapeptide-2
CAS:<p>Octapeptide-2 is a bioactive peptide known for its hair growth-promoting effects and is reported to be used as a cosmetic ingredient [1].</p>Fórmula:C38H60N10O16SPureza:98%Forma y color:SolidPeso molecular:945.01MAGL-IN-8
<p>MAGL-IN-8 (compound 13) serves as a reversible inhibitor of monoacylglycerol lipase (MAGL), exhibiting an inhibitory concentration half-maximal (IC50) value of</p>Pureza:98%Forma y color:Odour Solid[(3R)-3-Hydroxydodecanoyl]-L-carnitine
CAS:<p>[(3R)-3-Hydroxydodecanoyl]-L-carnitine is an endogenous metabolite[1].</p>Fórmula:C19H37NO5Forma y color:SolidPeso molecular:359.50β-1,3-Galactosyltransferase (CgtB)
CAS:<p>CgtB enzyme, needed for GM1-like LOS SIAL, catalyzes galactose addition in biochemical studies.</p>Forma y color:SolidGlycerol kinase
CAS:<p>GyK, a bacterial sugar kinase, initiates glycerol metabolism by converting it into G3P, key for cell uptake.</p>Forma y color:SolidCholesteryl arachidonate
CAS:<p>Cholesteryl arachidonate is a human endogenous metabolite.</p>Fórmula:C47H76O2Pureza:98%Forma y color:SolidPeso molecular:673.11Histone acetyltransferase p300 Inhibitor 4c
CAS:<p>2-Amino-4-(4-chlorophenyl)thiazole blocks hCA I/II, AChE, BChE with Ki: ~0.008, 0.124, 0.129, 0.083 µM.</p>Fórmula:C9H7ClN2SPureza:99.76%Forma y color:SolidPeso molecular:210.68Cvs 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:496.6L-Pyroglutamic acid β-naphthylamide
CAS:<p>L-Pyroglutamic acid β-naphthylamide (PYR) is a derivative of glutamic acid.</p>Fórmula:C15H14N2O2Forma y color:SolidPeso molecular:254.284''-C18 EGCG
<p>4''-C18 EGCG is an effective inhibitor of α-amylase and α-glucosidase, with IC50 values of 3.74 and 0.81 μM, respectively. This compound suppresses carbohydrate-hydrolyzing enzymes, reduces oxidative stress and inflammation, and exhibits anti-diabetic activity. Moreover, 4''-C18 EGCG downregulates pro-inflammatory cytokines and demonstrates cytotoxicity at 50 μM against primary human peripheral blood mononuclear cells (PBMC), as well as non-cancerous cell lines 3T3-L1 and HEK 293.</p>Fórmula:C40H54O11Forma y color:SolidPeso molecular:710.85Andrastin A
CAS:<p>Andrastin A is a useful organic compound for research related to life sciences. The catalog number is T125574 and the CAS number is 174232-42-9.</p>Fórmula:C28H38O7Forma y color:SolidPeso molecular:486.605ZG-2305
<p>ZG-2305 is an effective, selective, and orally active inhibitor of FIH (factor inhibiting hypoxia-inducible factor (FIH)), with Ki values of 79.6 nM for FIH and 2786 nM for PHD2. This compound enhances the expression of the EGLN3 gene, reduces cellular triglyceride levels, and decreases lipid accumulation. ZG-2305 holds potential for research into obesity and fatty liver disease.</p>Fórmula:C17H11Cl2N3O5Forma y color:SolidPeso molecular:408.19(E,Z)-2-propyl-2-Pentenoic Acid
CAS:<p>(E,Z)-2-propyl-2-Pentenoic acid, a valproic acid metabolite, matches its anticonvulsant effects without teratogenicity or hepatotoxicity.</p>Fórmula:C8H14O2Forma y color:SolidPeso molecular:142.2Glycerol phosphate dehydrogenase
CAS:<p>Glycerol phosphate dehydrogenase catalyzes the conversion of dihydroxyacetone phosphate to α-glycerol phosphate [1] .</p>Forma y color:SolidErcalcitriol
CAS:<p>Ercalcitriol, active Vitamin D2 metabolite, boosts immunity by regulating CAMP and DEFB4 genes against infections.</p>Fórmula:C28H44O3Pureza:99.02%Forma y color:SolidPeso molecular:428.65(±)-Geosmin
CAS:(±)-Geosmin, a natural compound, is biologically active in producing an earthy aroma. It plays a crucial role in microbial metabolism and is frequently used as a flavoring agent in food and fragrance in air. Additionally, (±)-Geosmin is under investigation for its potential to detect contamination in soil and water bodies.Fórmula:C12H22OForma y color:SolidPeso molecular:182.3GS-493
CAS:<p>GS-493: Specific SHP2 inhibitor, very potent (IC50=71 nM), 29x affinity vs. SHP1, 45x vs. PTP1B; hinders cancer cell growth/movement.</p>Fórmula:C21H14N6O8SForma y color:SolidPeso molecular:510.441,2-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:706.07α-Amylase/α-Glucosidase-IN-17
<p>α-Amylase/α-Glucosidase-IN-17 (Compound 3) is an inhibitor of α-amylase and α-glucosidase, with IC50 values of 14.61 μM and 25.38 μM, respectively. It exhibits some inhibitory activity against A549 cancer cells and possesses both antitumor and antidiabetic properties.</p>Fórmula:C19H18FNOForma y color:SolidPeso molecular:295.3516(R)-HETE
CAS:<p>16(S)-HETE, a CYP450 byproduct of arachidonic acid, halts kidney ATPase by 60% at 2µM when angiotensin II is present.</p>Fórmula:C20H32O3Forma y color:SolidPeso molecular:320.473sgp91 ds-tat Peptide 2, scrambled
Control peptide, scrambled version of gp91 ds-tat NADPH oxidase inhibitor, lacks 2 N-terminal amino acids.Fórmula:C98H190N50O22SPureza:98%Forma y color:SolidPeso molecular:2453Glucoiberin potassium
CAS:Glucoiberin potassium is an active compound.Fórmula:C11H21KNO10S3Forma y color:SolidPeso molecular:462.58Cerebroside C
CAS:<p>Cerebroside C, a fungal glycosphingolipid from M. grisea, stimulates phytoalexin in rice and enhances wheat germination and growth at 4°C.</p>Fórmula:C43H79NO9Forma y color:SolidPeso molecular:754.095-(3'-Hydroxyphenyl)-γ-Valerolactone
CAS:<p>5-(3'-Hydroxyphenyl)-γ-valerolactone, a metabolite resulting from the transformation of polyphenols such as (+)-catechin and (−)-epicatechin by gut microbiota,</p>Fórmula:C11H12O3Forma y color:SolidPeso molecular:192.21Cytochrome 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:SolidMyristelaidic Acid
CAS:<p>Myristelaidic Acid is a natural product for research related to life sciences. The catalog number is T37358 and the CAS number is 50286-30-1.</p>Fórmula:C14H26O2Forma y color:SolidPeso molecular:226.35Epothilone C
CAS:<p>Epothilone C is a polyketide natural product. It is produced through the collaborative action of a nonribosomal peptide synthetase (NRPS) and nine polyketide synthase (PKS) molecules within a multi-enzyme system. Epothilone C is utilized in tumor research.</p>Fórmula:C26H39NO5SForma y color:SolidPeso molecular:477.657MAGL-IN-10
<p>MAGL-IN-10, a reversible monoacylglycerol lipase (MAGL) inhibitor, exhibits favorable ADME properties and low in vivo toxicity.</p>Pureza:98%Forma y color:Odour Solidγ-Glutamylserine TFA
<p>γ-Glutamylserine TFA (γ-Glu-Ser TFA) serves as a calcium receptor activator and is utilized in research focused on Parkinson's disease, diabetes, and obesity [1</p>Fórmula:C10H15F3N2O8Pureza:98%Forma y color:SoildPeso molecular:348.233α,7α-Dihydroxycoprostanic acid
CAS:3α,7α-Dihydroxycoprostanic acid, an endogenous metabolite and bile acid, serves as the precursor to chenodeoxycholic acid [1].Fórmula:C27H46O4Peso molecular:434.65(±)-Δ7-Mesembrenone
CAS:(±) - Δ 7-Mesembrenone is an alkaloid found in S.tortuosum.Fórmula:C17H21NO3Peso molecular:287.35Alternaphenol B2
<p>Alternaphenol B2, a selective inhibitor of mutant isocitrate dehydrogenase 1 (IDH1m), is sourced from the coral-derived fungus Parengyodontium album SCSIO</p>Pureza:98%Forma y color:Odour Solidω-Conotoxin Bu8
<p>ω-Conotoxin Bu8 is a 25-amino-acid-residue ω-conotoxin that features three disulfide bridges.</p>Fórmula:C103H174N42O35S6Pureza:98%Forma y color:SolidPeso molecular:2753.13Glycerol-3-phosphate oxidase
CAS:<p>Glycerol-3-phosphate oxidase, from E. coli, is crucial in glycerol metabolism and phospholipid formation, producing electrons via oxidation.</p>Forma y color:SolidXanthine oxidase-IN-11
<p>Xanthine Oxidase-IN-11, an analog of XO8, is an inhibitor of xanthine oxidase (XO) [1].</p>Fórmula:C10H8N2OSPureza:98%Forma y color:SolidPeso molecular:204.25VHL-IN-1
<p>VHL-IN-1 (compound 30), a ubiquitin E3 ligase von Hippel-Lindau (VHL) inhibitor with a dissociation constant (Kd) of 37 nM, potently stabilizes HIF-1α and</p>Fórmula:C28H37FN4O4SPureza:98%Forma y color:SolidPeso molecular:544.68ω-Conotoxin CVIE
<p>ω-Conotoxin CVIE selectively inhibits voltage-gated Ca^2+ channels (Ca_v 2.2) [1].</p>Fórmula:C98H164N40O34S6Pureza:98%Forma y color:SolidPeso molecular:2638.99DSPE-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 SolidBz-Ala-Arg
CAS:<p>Bz-Ala-Arg, a dipeptide, serves as a spectrophotometric substrate (0.4 M pyridine formate, pH 4.25) for human pancreatic carboxypeptidase B and plasma</p>Fórmula:C16H23N5O4Pureza:98%Forma y color:SolidPeso molecular:349.38β-Galactose dehydrogenase
CAS:Beta-Galactose dehydrogenase converts galactose to galactonolactone, reducing NAD to fluorescent NADH; useful in galactose measurement.M145724
CAS:M145724 ((3Z,6E)-1-N-Methylalbonoursin) is a metabolite that can be extracted from Streptomyces albus.Fórmula:C16H18N2O2Peso molecular:270.33(Z)-7-Dodecen-1-ol
CAS:(Z)-7-Dodecen-1-ol counteracts the attractive properties of Z-7-dodecen-1-yl acetate.Fórmula:C12H24OPeso molecular:184.32α-Glucosidase-IN-27
<p>α-Glucosidase-IN-27 (compound 8l), an α-glucosidase inhibitor with an IC50 value of 25.78 μM, demonstrates potential for research into type 2 diabetes (D2M) [1</p>Fórmula:C22H20N4O4SPureza:98%Forma y color:SolidPeso molecular:436.48Myoregulin TFA
<p>Myoregulin (MLN peptide) TFA, belonging to the regulin family, is a regulator of muscle performance through modulation of intracellular calcium dynamics.</p>Fórmula:C239H391N53O67S3·xC2HF3O2Pureza:98%Forma y color:SolidPeso molecular:5175.17 (free base)Nedosiran sodium
CAS:<p>Nedosiran sodium, a GalNAc-dsRNA conjugate, is engineered to suppress the synthesis of the hepatic lactate dehydrogenase (LDH) enzyme.</p>Forma y color:SolidStevisalioside A
<p>Stevisalioside A (Compound 2), isolated from the roots of Stevia serrata, is an orally active antidiabetic agent that inhibits Protein Tyrosine Phosphatase 1B (</p>Fórmula:C35H50O15Pureza:98%Forma y color:SolidPeso molecular:710.76PF-07247685
<p>PF-07247685, a potent BCKDC kinase (BDK) inhibitor (EC 50 = 2.2 nM), enhances the binding between BDK and the BCKDH E2 core subunit to block E1 phosphorylation.</p>Fórmula:C21H20N2O3SPureza:98%Forma y color:SolidPeso molecular:380.46Isariin C
CAS:<p>Isariin C is a flavonoid glucoside derived from the Epimedium plant genus. It stimulates angiogenesis and exhibits antioxidant activity.</p>Fórmula:C28H49N5O7Forma y color:SolidPeso molecular:567.721-Deoxysphingosine (m18:1(4E))
CAS:<p>1-Deoxysphingosine, an atypical sphingolipid with a 4E double bond, is linked to increased levels in CIAP and DSPN patients.</p>Fórmula:C18H37NOForma y color:SolidPeso molecular:283.5C18:1 Ceramide (d18:1/18:1(9Z))
CAS:<p>C18:1 Ceramide (d18:1/18:1(9Z)) is a ceramide, and C18:1-Ceramide levels are elevated in overweight and insulin-resistant , advanced ovarian cancer.</p>Fórmula:C36H69NO3Pureza:99.96%Forma y color:SolidPeso molecular:563.94Maurocalcine
CAS:<p>Maurocalcine is a cell-permeable agonist for ryanodine receptor (RyR) subtypes 1, 2, and 3.</p>Fórmula:C156H270N56O46S6Pureza:98%Forma y color:SolidPeso molecular:3858.559(S)-HODE cholesteryl ester
CAS:<p>9(S)-HODE cholesteryl ester, from atherosclerotic lesions, has an uncertain origin and serves as a standard for chiral ester analysis.</p>Fórmula:C45H76O3Forma y color:SolidPeso molecular:665.1Impurity F of Calcipotriol
CAS:<p>Impurity F of Calcipotriol is a impurity of Calcipotriol. Calcipotriol (MC 903; Calcipotriene) is a ligand of VDR-like receptors.</p>Fórmula:C39H68O3Si2Pureza:98%Forma y color:SolidPeso molecular:641.13Mastoparan
CAS:<p>Mastoparan is a peptide toxin from wasp venom. It has the chemical structure Ile-Asn-Leu-Lys-Ala-Leu-Ala-Ala-Leu-Ala-Lys-Lys-Ile-Leu-NH2.</p>Fórmula:C70H131N19O15Pureza:98%Forma y color:SolidPeso molecular:1478.912H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv
CAS:<p>2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole derivative is a potent, lung-selective anti-inflammatory in Sprague Dawley rats.</p>Fórmula:C25H34F2O6Pureza:98.20%Forma y color:SoildPeso molecular:468.53Acetildenafil
CAS:<p>Acetildenafil is an analog of the phosphodiesterase inhibitor sildenafil.</p>Fórmula:C25H34N6O3Forma y color:Off-White To Pale Yelow SolidPeso molecular:466.58Systemin
CAS:<p>Systemin is an 18-amino acid polypeptide with the sequence AVQSKPPSKRDPPKMQTD that is found in Solanaceae plants (such as tomato and potato).</p>Fórmula:C85H144N26O28SPureza:98%Forma y color:SolidPeso molecular:2010.2811-cis Retinol
CAS:<p>11-cisRetinol, a vitamin A isomer, forms from a retinyl ester via RPE65. It's crucial for the visual cycle and cone pigment formation.</p>Fórmula:C20H30OForma y color:SolidPeso molecular:286.459KR-27425
<p>Compound 13, an AChE activator 1, is a non-pyridinium oxime that reactivates paraoxon-inhibited acetylcholinesterase (AChE) [1].</p>Pureza:98%Forma y color:Odour Solidα-Glucosidase-IN-36
<p>α-Glucosidase-IN-36 (compound 5g) is a potent inhibitor of α-glucosidase, exhibiting an IC50 value of 6.69 ± 0.18 μM and inhibition constants Ki and Kis of 1.65</p>Fórmula:C26H24BrN5O3SPureza:98%Forma y color:SolidPeso molecular:566.47FA-Ala-Arg
CAS:<p>FA-Ala-Arg is a dipeptide featuring a furylacryloyl group that degrades to yield arginine.</p>Fórmula:C16H23N5O5Pureza:98%Forma y color:SolidPeso molecular:365.38Sucunamostat hydrochloride
<p>Sucunamostat (SCO-792) hydrochloride is an orally active, reversible inhibitor of enteropeptidase, displaying inhibition constants (IC50) of 4.6 nM for rat</p>Fórmula:C22H23ClN4O8Pureza:98%Forma y color:SolidPeso molecular:506.89Hydroxocobalamin
CAS:<p>Hydroxocobalamin (Vitamin B12a) is a naturally occurring, injectable form of vitamin B12 used as a dietary supplement to treat B12 deficiency, including</p>Fórmula:C62H89CoN13O15PPureza:98%Forma y color:SolidPeso molecular:1346.36ER 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:437.02D-threo-PPMP
CAS:<p>D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.</p>Fórmula:C29H50N2O3Forma y color:SolidPeso molecular:474.73Alphitonin
CAS:<p>Alphitonin: a flavonoid in L. leptolepis wood, metabolized from quercetin by E. ramulus in the gut.</p>Fórmula:C15H12O7Forma y color:SolidPeso molecular:304.25ω-Conotoxin FVIA
<p>ω-Conotoxin FVIA is an inhibitor of N-type Ca²⁺ channels (Caᵥ2.2), shown to alleviate mechanical and thermal pain abnormalities in a rat model of caudal nerve</p>Fórmula:C98H164N36O33S6Pureza:98%Forma y color:SolidPeso molecular:2566.96trans-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:506.621,3-Diphenethylurea
CAS:<p>1,3-Diphenethylurea (N,N'-Bis(phenethyl)urea) is a marine derived natural products found in Lissoclinum patella.</p>Fórmula:C17H20N2OPureza:99.85%Forma y color:SolidPeso molecular:268.35(-)-OPC-51803
CAS:<p>(-)-OPC-51803 is an antidiuretic hormone V2 receptor agonist used in the treatment of nocturia and urinary incontinence.</p>Fórmula:C26H32ClN3O2Pureza:98.73% - 99.59%Forma y color:SoildPeso molecular:454Hexaglutamate folate
CAS:<p>Hexaglutamate folate, a natural folic acid form, requires deconjugation for absorption; its deficiency can lead to anemia and numerous chronic diseases.</p>Fórmula:C44H54N12O21Forma y color:SolidPeso molecular:1086.97Ozolinone
CAS:<p>Ozolinone, an etozoline metabolite, is a loop diuretic treating hypertension and edema.</p>Fórmula:C11H16N2O3SForma y color:SolidPeso molecular:256.32D,L-erythro-PDMP
CAS:<p>D,L-erythro-PDMP inhibits growth in rabbit fibroblasts and blocks UDP-glucose: ceramide glucosyltransferase.</p>Fórmula:C23H38N2O3Forma y color:SolidPeso molecular:390.568LYP-IN-4
<p>LYP-IN-4 (compound D14), a reversible and selective lymphotyrosine phosphatase (LYP) inhibitor (Ki=1.34 μM, IC50=3.52μM), regulates TCR signaling, increases PD-</p>Fórmula:C29H21ClN2O8SPureza:98%Forma y color:SolidPeso molecular:593Cryptosporioptide A
CAS:<p>Cryptosporioptide A (Compound 3), a protein tyrosine phosphatase inhibitor, originates from the insect-parasitic fungus Cordyceps gracilioides.</p>Fórmula:C18H17NO10Pureza:98%Forma y color:SolidPeso molecular:407.33(-)-Dihydroguaiaretic acid
<p>(-)-Dihydroguaiaretic acid is a useful organic compound for research related to life sciences and the catalog number is T126154.</p>Fórmula:C20H26O4Forma y color:SolidPeso molecular:330.4245-hydroxy Thiabendazole
CAS:<p>5-OH TBZ, a thiabendazole metabolite, lacks anthelmintic effect on A. caninum larvae growth.</p>Fórmula:C10H7N3OSForma y color:SolidPeso molecular:217.247β-Cryptoxanthin
CAS:<p>β-Cryptoxanthin is isolated from Satsuma mandarin orange with an anti-stress effect. It is an oxygenated carotenoid and an antioxidant.</p>Fórmula:C40H56OPureza:98%Forma y color:SolidPeso molecular:552.87Benzoic acid (Standard)
CAS:<p>Benzoic acid (Standard) is a standard substance for quantitative analysis.Benzoic acid (Dracylic acid) is an aromatic alcohol and common additive.</p>Fórmula:C7H6O2Pureza:99.99%Forma y color:White Solid Monoclinic Tablets Plates LeafletsPeso molecular:122.12Genz-123346
CAS:<p>Genz-123346 is an oral inhibitor of glucosylceramide synthase, blocking ceramide to GL1 conversion, with a 14 nM IC50.</p>Fórmula:C52H82N4O14Pureza:98%Forma y color:SolidPeso molecular:987.23RSRGVFF
<p>RSRGVFF (FOXP3 inhibitor P60) is a mixed angiotensin-converting enzyme (ACE) inhibitor with the ability to penetrate the blood-brain barrier, exhibiting an IC50 value of 5.01 μM. It binds to both active and inactive sites of ACE and its substrate HHL complex, thereby reducing the catalytic activity of ACE. RSRGVFF can be further explored for hypertension research.</p>Fórmula:C40H61N13O9Forma y color:SolidPeso molecular:867.9943-Hydroxyanisole
CAS:3-Hydroxyanisole has inhibitory activity against MAO-A (IC50 = 24 ± 2.8 μM) and can be used to study neurological and psychiatric diseases.Fórmula:C7H8O2Pureza:98.96%Forma y color:Clear Pink To Red Liquid With The Odor Of Phenol And CarmelPeso molecular:124.143'-sulfo Galactosylsphingosine (ammonium salt)
CAS:<p>Sulfatide derivative inhibits cell migration, adhesion, PKC, cytochrome c; accumulates in metachromatic leukodystrophy; used for LC-MS quantification.</p>Fórmula:C24H50N2O10SForma y color:SolidPeso molecular:558.73(±)7(8)-EpDTE
CAS:(±)7(8)-EpDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid .Fórmula:C22H34O3Forma y color:SolidPeso molecular:346.511Betulin ditosylate
CAS:<p>Betulinditosylate is a derivative of Betulin, which functions as an SREBP inhibitor.</p>Fórmula:C44H62O6S2Forma y color:SolidPeso molecular:751.09
![[pTyr5] EGFR (988-993)](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTP1613.webp&w=3840&q=75)
![[(3R)-3-Hydroxydodecanoyl]-L-carnitine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT37516.webp&w=3840&q=75)
![2H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT34383L.webp&w=3840&q=75)
