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(270 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(97 productos)
- Lípido(59 productos)
- Lipoxigenasa(125 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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Sofosbuvir impurity B
<p>Sofosbuvir impurity B, a less active byproduct, inhibits HCV RNA with potent anti-HCV effects.</p>Fórmula:C22H29FN3O9PPureza:98%Forma y color:SolidPeso molecular:529.45Stephacidin 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:891.038L-Mevalonic acid
CAS:<p>L-Mevalonic acid, a cholesterol precursor, is studied in autoimmune, atherosclerosis, and Alzheimer's research.</p>Fórmula:C6H12O4Pureza:98%Forma y color:SolidPeso molecular:148.16hCAII/XII-IN-1
<p>hCAII/XII-IN-1 (compound 4l) is a potent inhibitor of hCAXII and hCAII, with Ki values of 8.4 nM and 9.4 nM, respectively. It plays a significant role in cancer research.</p>Fórmula:C22H20N4O6S2Forma y color:SolidPeso molecular:500.547hCAII/IX-IN-1
<p>hCAII/IX-IN-1 (compound 4o) is a potent inhibitor of hCAII and hCAIX, with Ki values of 7.4 nM and 7.0 nM, respectively. It plays a significant role in cancer research.</p>Fórmula:C23H22N4O7S2Forma y color:SolidPeso molecular:530.573Sapropterin 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:241.258-Isoprostaglandin F2α
CAS:<p>8-Isoprostaglandin F2α is a natural product for research related to life sciences. The catalog number is T37164 and the CAS number is 27415-26-5.</p>Fórmula:C20H34O5Forma y color:SolidPeso molecular:354.48Angiotensinogen (1-14), human
CAS:<p>Angiotensinogen (1-14), human,Liver-synthesized globulin. Precursor to angiotensin I.</p>Fórmula:C83H122N24O19Pureza:98%Forma y color:SolidPeso molecular:1760.01DSPE-PEG1000-THRPPMWSPVWP
<p>DSPE-PEG1000-THRPPMWSPVWP is a PEG compound composed of DSPE and the transferrin receptor (TfR) peptide. The THRPPMWSPVWP peptide binds to TfR and is subsequently internalized into cells expressing TfR.</p>Forma y color:Odour SolidAngiotensin I-13C6,15N (human, mouse, rat) TFA
<p>Angiotensin I-13C6,15N (human, mouse, rat) TFA is a labeled version of Angiotensin I, using isotopes 13C and 15N, specifically targeted for human, mouse, and rat studies. This compound serves as a precursor to angiotensin II, which is formed through the cleavage by angiotensin-converting enzyme (ACE).</p>Fórmula:C5713C6H89N1615NO14·xC2HF3O2Forma y color:SolidPeso molecular:1303.42 (free base)CA IX/VEGFR-2-IN-3
<p>CAIX/VEGFR-2-IN-3 (Compound 6i) is an inhibitor of Carbonic Anhydrase IX and VEGFR-2, with IC50 values of 41 and 48 nM, respectively. It exhibits anticancer activity by inhibiting the growth of MCF-7 breast cancer cells (IC50 of 22.33 μM) and mouse fibroblast cell line 3T3, where cell viability is reduced to below 40% at a concentration of 100 μM. This compound is applicable for research in the field of cancer treatment.</p>Fórmula:C19H16ClN3O5S2Forma y color:SolidPeso molecular:465.93Dios-Arg (trifluoroacetate salt)
CAS:<p>Dios-Arg, a steroid cationic lipid, binds DNA for transfection, but is cytotoxic to H1299/HeLa cells at 83.5/74.1 μg/ml IC50s.</p>Fórmula:C43H67F6N5O9Forma y color:SolidPeso molecular:912.01Penicitide A
CAS:<p>Penicitide A: marine metabolite, moderately cytotoxic to A. brassicae, HepG2 cells.</p>Fórmula:C18H34O4Forma y color:SolidPeso molecular:314.46Impurity C of Calcitriol
CAS:<p>Impurity C of Calcitriol is an impurity of Calcitriol.Impurity C of Calcitriol is used in the synthesis of vitamin D3.</p>Fórmula:C35H49N3O5Pureza:98%Forma y color:SolidPeso molecular:591.78N-Decanoyl p-Nitroaniline
CAS:<p>DepNA, a nitroaniline fatty acid amide, measures FAAH activity by releasing yellow dye p-nitroaniline upon exposure, detectable via spectrophotometer.</p>Fórmula:C16H24N2O3Forma y color:SolidPeso molecular:292.379Thalifendine chloride
CAS:Thalifendine chloride is a metabolite of berberine,the methoxy group at the C-10 position undergoes demethylation by CYP51. cytotoxicity against P-388 cells.Fórmula:C19H16ClNO4Forma y color:SolidPeso molecular:357.79(±)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:665.1Speract
CAS:<p>Speract, a peptide from sea urchin eggs, regulates sperm motility and stimulates sperm mitochondrial metabolism.</p>Fórmula:C38H57N11O14Pureza:98%Forma y color:SolidPeso molecular:891.93MC 1046
CAS:<p>MC 1046 is an impurity of Calcipotriol. Calcipotriol is a ligand of VDR-like receptors.</p>Fórmula:C27H38O3Pureza:98%Forma y color:SolidPeso molecular:410.59Ascorbate oxidase
CAS:<p>Ascorbate oxidase, a REDOX enzyme, catalyzes ascorbic acid and oxygen to dehydroascorbic acid, regulating the extracellular matrix.</p>Forma y color:SolidPROTAC IDO1 Degrader-1
CAS:<p>First potent PROTAC IDO1 degrader; links IDO1 to CRBN E3 ligase for UPS-induced degradation (DC50=2.84 μM), boosts H ER2 CAR-T cell efficacy.</p>Fórmula:C40H53BrFN9O13Forma y color:SolidPeso molecular:966.816Hydroxy desmethyl Bosentan
CAS:<p>Hydroxy desmethyl Bosentan (Ro 64-105) is a Bosentan metabolism produced by the cytochrome P450 enzymes CYP2C9 and CYP3A4 in the liver.</p>Fórmula:C26H27N5O7SPureza:98%Forma y color:SolidPeso molecular:553.59H-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:416.48′-Hydroxy ABA
CAS:<p>8′-Hydroxy ABA (8'-OH-ABA), a key metabolite of abscisic acid (ABA), exhibits hormonal activity by promoting enhanced oil synthesis.</p>Fórmula:C15H20O5Forma y color:SolidPeso molecular:280.32Acesulfame
CAS:<p>Acesulfame inhibits CA9/12 and can be used to study inflammation-related diseases.</p>Fórmula:C4H5NO4SForma y color:SolidPeso molecular:163.15SB-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:757.28DM-CO-(CH2)5-SMe
CAS:<p>DM-CO-(CH2)5-SMe, derived from an antibody-drug conjugate (ADC) metabolite, serves as an anticancer agent with demonstrated cytotoxicity against H1703, H1975,</p>Fórmula:C39H56ClN3O10SForma y color:SolidPeso molecular:794.39N-Desbutyl Dronedarone-d7 HCl
<p>N-Desbutyl Dronedarone-d7 HCl is the deuterium-labelled isomer of N-Desbutyl Dronedarone HCl, used for isotope tracing. N-Desbutyl Dronedarone is a metabolite of the antiarrhythmic drug Dronedarone.</p>Fórmula:C27H30D7ClN2O5SForma y color:SolidPeso molecular:544.15Sphingomyelin phosphodiesterase
CAS:<p>Sphingomyelin phosphodiesterase, a hydrolase, converts sphingomyelin into phosphocholine and ceramide, affecting cellular processes and cholesterol metabolism.</p>Forma y color:SolidPKM2 inhibitor G
CAS:<p>PKM2 inhibitor G is a inhibitor of pyruvate kinase.</p>Fórmula:C16H15NO3SPureza:99.89%Forma y color:SoildPeso molecular:301.36Zabicipril HCl
CAS:<p>Zabicipril HCl（S 9650） is a potent angiotensin-converting enzyme inhibitor.</p>Fórmula:C23H33ClN2O5Pureza:99.66%Forma y color:SoildPeso molecular:452.97FUT8-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:380.91Conagenin
CAS:<p>Conagenin is a small molecular immunomodulator isolated by Streptomyces roseosporus.</p>Fórmula:C10H19NO6Pureza:98%Forma y color:SolidPeso molecular:249.26DSPE-PEG5000-CREKA
<p>DSPE-PEG5000-CREKA is a PEG compound composed of DSPE and the fibrin-targeting peptide (CREKA). The CREKA peptide is utilized for targeting tumor cells and tumor vasculature, exhibiting anti-tumor activity. DSPE-PEG5000-CREKA is applicable in drug delivery systems.</p>Forma y color:Odour SolidNuclease P1
CAS:<p>Nuclease P1 cleaves single-stranded nucleic acids into 5'-mononucleotides; key in molecular biology, pharmaceuticals, and food.</p>Forma y color:SolidND-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:381.35NDH-1 inhibitor-1
CAS:<p>NDH-1 inhibitor-1 is an effective NDH-1 inhibitor, which can inhibit bovine SMP (mitochondrial granules), potato SMP and Escherichia coli, with pI50 values of <</p>Fórmula:C20H19NO3Pureza:99.91%Forma y color:SolidPeso molecular:321.37Xanthine oxidase-IN-9
CAS:<p>Xanthine Oxidase-IN-9 (also known as Icarisids E or Compound 2) effectively inhibits xanthine oxidase (XOD) with an IC50 value of 31.81 μM [1].</p>Fórmula:C38H50O20Forma y color:SolidPeso molecular:826.79Heptanoyl-L-carnitine (chloride)
CAS:<p>Heptanoyl-L-carnitine is a medium-chain acylcarnitine and derivative of L-carnitine .</p>Fórmula:C14H28ClNO4Forma y color:SolidPeso molecular:309.83T-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:369.20Aspercolorin
CAS:<p>Aspercolorin is a fungal metabolite produced by Aspergillus.</p>Fórmula:C25H28N4O5Forma y color:SolidPeso molecular:464.51N-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:405.47Coproporphyrin I
CAS:<p>Coproporphyrin I, an endogenous metabolite found in urine and blood, is utilized in researching liver disease and porphyria [1] [2] [3] [4].</p>Fórmula:C36H38N4O8Forma y color:SolidPeso molecular:654.71Zifcasiran
CAS:<p>Zifcasiran reduces HIF synthesis, has antitumor properties, useful in renal carcinoma studies.</p>Fórmula:C737H972F20N211O349P43S8Forma y color:SolidPeso molecular:20339.13Cy3 IRGD-PEG-DSPE
<p>Cy3 IRGD-PEG-DSPE is a PEG phospholipid containing Cy3 dye, applicable for protein/nucleic acid labeling and fluorescence microscopy. It self-assembles in aqueous solutions to form micelles or lipid bilayers, which are useful for creating liposomes or nanoparticles for the delivery of nutrients, such as mRNA or DNA vaccines.</p>Forma y color:Odour SolidTriornicin
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:698.76Febuxostat impurity 6
CAS:<p>Febuxostat impurity 6 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Fórmula:C18H22N2O4SForma y color:SolidPeso molecular:362.44SHP2-IN-37
<p>SHP2-IN-37 (compound C5) is a potent allosteric inhibitor selective for SHP2, with an IC50 of 0.023 μM. It exhibits antiproliferative effects on KYSE-520 and MV-411 cells, with IC50 values of 6.97 μM and 0.67 μM, respectively.</p>Fórmula:C19H22Cl2N4O2SForma y color:SolidPeso molecular:440.08405Glycyllysine
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:203.24Deoxyadenosine 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:477.15Senecionine acetate
CAS:<p>Senecionine acetate, a pyrrolizidine alkaloid, blocks Ca2+ storage in cells by inactivating sulfhydryl groups.</p>Fórmula:C20H27NO6Forma y color:SolidPeso molecular:377.43Tianeptine Metabolite MC5 sodium
CAS:<p>Tianeptine metabolite MC5, an active derivative of the atypical antidepressant tianeptine produced through β-oxidation, exhibits selective G protein activation</p>Fórmula:C19H20ClN2O4S·NaForma y color:SolidPeso molecular:430.88GS-704277
CAS:<p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>Fórmula:C15H19N6O8PForma y color:SolidPeso molecular:442.325D-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:119.12DSPE-PEG2000-CTT2
<p>DSPE-PEG2000-CTT2 is a PEG compound consisting of DSPE and the gelatinase inhibitor CTT2 (CTTHWGFTLC). It possesses the ability to specifically target tumors. DSPE-PEG2000-CTT2 is suitable for drug delivery applications.</p>Forma y color:Odour SolidFmoc-Gly-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Gly-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C23H24N2O6Forma y color:SolidPeso molecular:424.45LysoFos Glycerol 14
CAS:<p>LysoFos Glycerol 14 is a useful organic compound for research related to life sciences. The catalog number is TF0117 and the CAS number is 326495-21-0.</p>Fórmula:C20H40NaO9PForma y color:SolidPeso molecular:478.495Cyperine
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:260.289HLF1-11
CAS:<p>HLF1-11: human lactoferrin peptide, antimicrobial, inhibits MPO, steers monocytes to macrophages, boosts immunity.</p>Fórmula:C56H95N25O14SForma y color:SolidPeso molecular:1374.58N-β-alanyldopamine hydrochloride
CAS:<p>N-β-Alanyldopamine hydrochloride (NBAD hydrochloride) represents the primary dopamine derivative found in haemolymph [1].</p>Fórmula:C11H17ClN2O3Forma y color:SolidPeso molecular:260.72Creatine kinase (OcCK)
CAS:<p>Creatine kinase (OcCK) converts creatine and ATP into phosphocreatine and ADP, crucial for ATP/ADP balance during high energy demand.</p>Forma y color:Solid15-keto Latanoprost (free acid)
CAS:<p>15-keto Latanoprost, a less potent metabolite and impurity of latanoprost, lowers intraocular pressure in monkeys and constricts pupils in cats.</p>Fórmula:C23H32O5Forma y color:SolidPeso molecular:388.5Nap-FF
CAS:<p>Nap-FF is a cell-penetrating dipeptide used in the preparation of hydrogel chemical sensors and for research in targeted drug delivery.</p>Fórmula:C30H28N2O4Forma y color:SolidPeso molecular:480.554Menthol glucuronide
CAS:<p>Menthol glucuronide is a metabolite of L-(-)-Menthol, the natural form of Methanol.</p>Fórmula:C16H28O7Forma y color:SolidPeso molecular:332.39α-Glucosidase-IN-54
CAS:<p>α-Glucosidase-IN-54 (compound 2) functions as an α-glucosidase inhibitor, exhibiting an IC 50 value of 0.011 mM, and is derived from Syzygium jambos (L.). This compound is employed in diabetes research [1].</p>Fórmula:C24H36O3Forma y color:SolidPeso molecular:372.54α-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:386.47Rawsonol
CAS:<p>Rawsonol is a HMG-CoA reductase inhibitor from the tropical green alga Avrainvillea rawsoni.</p>Fórmula:C29H24Br4O7Forma y color:SolidPeso molecular:804.11(S,S)-GSK321
CAS:<p>(S,S)-GSK321 is a (S,S)-enantiomer of GSK321 [1] .</p>Fórmula:C28H28FN5O3Forma y color:SolidPeso molecular:501.55Carbonic anhydrase inhibitor 18
<p>Carbonic anhydrase inhibitor18 (Compound 9) is an inhibitor of human carbonic anhydrase (hCA) isozymes, with Ki values of 604.8 nM for hCA I, 333.6 nM for hCA II, 1.9 nM for hCA IX, and 6.7 nM for hCA XII. Carbonic anhydrase inhibitor18 is applicable in cancer research.</p>Fórmula:C26H28N4O6S2Peso molecular:556.145031-Palmitoyl-2-linoleoyl PE
CAS:<p>Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.</p>Fórmula:C39H74NO8PForma y color:SolidPeso molecular:715.994FABP4-IN-4
<p>FABP4-IN-4 (Compound 30) is an orally effective inhibitor of FABP, with an IC50 value of 1.18 μM against FABP1. In a mouse model of diet-induced obesity, FABP4-IN-4 improves glucose tolerance, reduces levels of blood sugar, lipids, and liver inflammation markers, alleviates hepatic steatosis, and exhibits anti-inflammatory activity.</p>Forma y color:Odour Solidα-Glucosidase-IN-55
<p>α-Glucosidase-IN-55 (Compound 8g) is an orally active, competitive inhibitor of α-glucosidase with an IC50 value of 12.1 µM and a Ki value of 9.66 µM. It is useful for research related to Type 2 Diabetes Mellitus (T2DM), as it can enhance glycemic control and metabolic health.</p>Fórmula:C31H22ClN3SPeso molecular:503.1223HIF-1 inhibitor-5
<p>HIF-1 inhibitor-5 (Compound 16e) is a potent inhibitor of HIF-1, exhibiting an IC50 value of 2.38 μM and demonstrating significant anti-angiogenic potential [1</p>Fórmula:C28H35NO5Forma y color:SolidPeso molecular:465.58BAY-277
<p>BAY-277 is a degrader of METAP2, with IC50 values of 5.8 nM for human METAP2 (hMETAP2) and 5.9 nM for mouse METAP2 (mMETAP2).</p>Fórmula:C44H52N8O5Forma y color:SolidPeso molecular:772.93DMPG sodium
CAS:<p>DMPG sodium is a phospholipid analog commonly used in the preparation of artificial lipid bilayers to mimic the structure and function of biological membranes.</p>Fórmula:C34H66NaO10PPureza:99.05%Forma y color:SolidPeso molecular:688.85Anti-ANGPTL4 Antibody
<p>Anti-ANGPTL4 Antibody is a humanized antibody targeting ANGPTL4.</p>Pureza:99.4% (SDS-PAGE); 98.4% (SEC-HPLC) - 99.4% (SDS-PAGE); 98.4% (SEC-HPLC)Forma y color:Odour LiquidIETP2
CAS:<p>IETP2 targets low-density lipoprotein receptor-related protein 1 (LRP1) with a KD of 738 nM, making it useful for delivering drugs and imaging agents across the blood-labyrinth barrier (BLB).</p>Fórmula:C107H171N39O29Forma y color:SolidPeso molecular:2467.75H-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:262.30LL P880 β
CAS:<p>LL P880 beta is a fungal metabolite.</p>Fórmula:C11H18O5Forma y color:SolidPeso molecular:230.26GDP-α-D-mannose disodium
CAS:<p>GDP-α-D-mannose disodium gives a competitive inhibition with respect to GTP (Ki 14.7 μM) and an uncompetitive inhibition with respect to mannose-1-P (Ki 115 μM</p>Fórmula:C16H25N5NaO16P2Forma y color:SolidPeso molecular:628.332Pravastatin lactone
CAS:<p>Pravastatin lactone, a non-enzymatic stomach derivative of pravastatin, inhibits HMG-CoA reductase and stems from mevastatin.</p>Fórmula:C23H34O6Forma y color:SolidPeso molecular:406.519PKUMDL-WQ-2201
CAS:<p>PKUMDL-WQ-2201 is a selective allosteric inhibitor of phosphoglycerate dehydrogenase (PHGDH) with Anti-tumor Activity, it binds to site II.</p>Fórmula:C15H14ClN3O3SForma y color:SolidPeso molecular:351.8121-Hydroxypregnenolone
CAS:<p>21-Hydroxypregnenolone is an essential intermediate in corticosterone synthesis.</p>Fórmula:C21H32O3Forma y color:SolidPeso molecular:332.48TLK117
CAS:<p>TLK117 is an inhibitor of GSTs that reduces the severity of pulmonary fibrosis and may be used in the study of idiopathic pulmonary fibrosis.</p>Fórmula:C23H27N3O6SPureza:99.89%Forma y color:SolidPeso molecular:473.54(Rac)-EC5026
CAS:<p>(Rac)-EC5026 ((Rac)-BPN-19186) is a potent piperidine inhibitor of soluble epoxide hydrolase (sEH) with Ki of 0.06 nM.</p>Fórmula:C18H23F4N3O3Pureza:99.78% - 99.95%Forma y color:SolidPeso molecular:405.39Sodium 3-methyl-2-oxobutanoate
CAS:<p>Sodium 3-methyl-2-oxobutanoate is the precursor of pantothenic acid in Escherichia coli.</p>Fórmula:C5H8NaO3Forma y color:White SolidPeso molecular:139.106Cyhalofop
CAS:<p>Cyhalofop, a new aryloxyphenoxypropionate herbicide in India, controls various grass weeds in rice.</p>Fórmula:C16H12FNO4Forma y color:SolidPeso molecular:301.274-Isopropoxybenzaldehyde
CAS:<p>ALDH1A3-IN-3 inhibits ALDH1A3 (IC50: 0.26 μM), acts on ALDH3A1, and is used in prostate cancer research.</p>Fórmula:C10H12O2Pureza:99.00%Forma y color:SolidPeso molecular:164.2Betrixaban-d6
CAS:<p>Betrixaban D6 is a deuterium-labeled Betrixaban. Betrixaban is a selective and orally efficacious FXa inhibitor.</p>Fórmula:C23H22ClN5O3Pureza:98%Forma y color:SolidPeso molecular:457.95Glycyl-L-phenylalanine
CAS:Glycyl-L-phenylalanine (Gly-L-Phe) is a dipeptide peptide transport in tracheal epithelial cells degraded in mucosal fluids skin aging and moisturizing.Fórmula:C11H14N2O3Pureza:99.833%Forma y color:SolidPeso molecular:222.24Lysine monohydrate
CAS:<p>Lysine monohydrate is a bioactive chemical.</p>Fórmula:C6H16N2O3Forma y color:SolidPeso molecular:164.2Pi-Methylimidazoleacetic acid hydrochloride
CAS:<p>Pi-Methylimidazoleacetic acid hydrochloride is a potential neurotoxin.</p>Fórmula:C6H9ClN2O2Pureza:98%Forma y color:SolidPeso molecular:176.601Benzbromarone
CAS:Fórmula:C17H12Br2O3Pureza:>98.0%(GC)(T)Forma y color:White to Light yellow powder to crystalPeso molecular:424.09L-Aspartic acid potasium salt
CAS:<p>VX-548 is a potassium salt of L-aspartic acid that boosts nitrogen oxides, enhances phagocytosis, aids fish survival, and may stimulate antibiotics.</p>Fórmula:C4H6KNO4Pureza:>99.99%Forma y color:SolidPeso molecular:171.19Fmoc-Ile-OH
CAS:<p>Fmoc-Ile-OH (Fmoc-L-isoleucine) is an Fmoc-modified isoleucine with a strong affinity for peptides and proteins and can be used to synthesize other active</p>Fórmula:C21H23NO4Pureza:99.75%Forma y color:SolidPeso molecular:353.41Mito-apocynin (C2)
CAS:<p>Mito-apocynin (C2) is an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, has antineuroinflammatory effects.</p>Fórmula:C28H27BrNO3PPureza:98%Forma y color:SolidPeso molecular:536.4H-Asp(OtBu)-OtBu HCl
CAS:<p>Aspartic acid derivative H-Asp(OtBu)-OtBu HCl, for studying neurological function and non-alcoholic hepatitis.</p>Fórmula:C12H24ClNO4Pureza:99.96%Forma y color:SolidPeso molecular:281.78D/L-Cysteine
CAS:<p>D/L-Cysteine is a useful organic compound for research related to life sciences. The catalog number is T125019 and the CAS number is 3374-22-9.</p>Fórmula:C3H7NO2SForma y color:SolidPeso molecular:121.162F-Peracetyl-Fucose
CAS:<p>2F-Peracetyl-Fucose (1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucopyranos), a fucosyltransferase inhibitor, inhibits salivary acidification in an inflammatory mode</p>Fórmula:C12H17FO7Pureza:98%Forma y color:SolidPeso molecular:292.26Methyl acetyl-L-cysteinate
CAS:<p>Methyl acetyl-L-cysteinate (N-Acetyl-L-cysteine methyl ester) is a cysteine derivative that is used in biosynthesis and is associated with body metabolism and</p>Fórmula:C6H11NO3SPureza:99.04%Forma y color:SolidPeso molecular:177.22Isethionic acid
CAS:<p>Isethionic acid, organosulfur, in F. cylindrus, forms biodegradable surfactants; water-soluble, high-foaming.</p>Fórmula:C2H6O4SForma y color:SolidPeso molecular:126.132-Thiophenecarboxaldehyde
CAS:<p>2-Thiophenecarboxaldehyde is an endogenous metabolite.</p>Fórmula:C5H4OSForma y color:SolidPeso molecular:112.15Boc-Ile-OH
CAS:<p>Boc-Ile-OH is a useful organic compound for research related to life sciences. The catalog number is T65714 and the CAS number is 13139-16-7.</p>Fórmula:C11H21NO4Forma y color:SolidPeso molecular:231.292N,S-Bis-Fmoc-Glutathione TFA
<p>N,S-Bis-Fmoc-Glutathione TFA is a potent inhibitor of glyoxalase II, exhibiting a Ki value of 0.75 μM and an IC50 value of 2.5 μM.</p>Fórmula:C42H38F3N3O12SForma y color:SolidPeso molecular:865.824Fmoc-Cys(Trt)-OH
CAS:<p>Fmoc-Cys(Trt)-OH, with catalog number T67555 and CAS number 103213-32-7, is a valuable organic compound for life sciences research.</p>Fórmula:C37H31NO4SForma y color:SolidPeso molecular:585.72N-Arachidonyl Maleimide
CAS:<p>N-Arachidonyl maleimide is a potent, irreversible monoacylglycerol lipase (MAGL) inhibitor with an IC 50 value of 140 nM [1].</p>Fórmula:C24H35NO2Forma y color:SolidPeso molecular:369.54(R)-Desmethyl Venlafaxine-d6
CAS:(R)-Desmethyl Venlafaxine-d6 is a deuterated compound of (R)-Desmethyl Venlafaxine.Fórmula:C16H19D6NO2Forma y color:SolidPeso molecular:269.38L-Methionylglycine
CAS:<p>L-Methionylglycine is an agent of the dipeptide.</p>Fórmula:C7H14N2O3SForma y color:SolidPeso molecular:206.26Enrofloxacin monohydrochloride
CAS:<p>Enrofloxacin monohydrochloride, an antibiotic, has MIC 90 of 0.312 μg/mL for M. bovis and inhibits vaccinia virus.</p>Fórmula:C19H23ClFN3O3Forma y color:SolidPeso molecular:395.86Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH
CAS:Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.Fórmula:C34H38N2O7Forma y color:SolidPeso molecular:586.672-Furoic Acid-d3
CAS:<p>2-Furoic Acid-d3 is a deuterated compound of 2-Furoic Acid.</p>Fórmula:C5H1D3O3Forma y color:SolidPeso molecular:115.10Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Fórmula:C44H41N3O7Forma y color:SolidPeso molecular:723.81Amisulbrom
CAS:<p>Amisulbrom is classified under the triazole group of fungicides.</p>Fórmula:C13H13BrFN5O4S2Forma y color:SolidPeso molecular:466.31Fmoc-β-HoGlu(OtBu)-OH
CAS:<p>Fmoc-β-HoGlu(OtBu)-OH is an amino acid derivative and has a wide range of applications in life science related research.</p>Fórmula:C25H28NO6Forma y color:SolidPeso molecular:438.501Hippuryl-His-Leu-OH
CAS:<p>Hippuryl-His-Leu-OH tests for angiotensin I enzyme activity, allowing His-Leu detection by fluorescence.</p>Fórmula:C21H27N5O5Forma y color:SolidPeso molecular:429.47Desvaleryl Valsartan
CAS:<p>Desvaleryl valsartan is a degradation impurity of valsartan, formed in acidic conditions.</p>Fórmula:C19H21N5O2Forma y color:SolidPeso molecular:351.4DiFMUP
CAS:<p>DiFMUP (6,8-Difluoro-4-methylumbelliferyl phosphate) inhibits protein tyrosine phosphatases (PTPs) and can be used to assay threonine phosphatase activity.</p>Fórmula:C10H7F2O6PPureza:99.25% - >99.99%Forma y color:SolidPeso molecular:292.13(R)-(-)-1,2-Propanediol
CAS:<p>(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.</p>Fórmula:C3H8O2Forma y color:SolidPeso molecular:76.09Mebeverine alcohol D5
CAS:<p>Mebeverine alcohol D5 is the deuterium labeled Mebeverine alcohol.</p>Fórmula:C16H27NO2Pureza:98%Forma y color:SolidPeso molecular:270.42Ribavirin carboxylic acid
CAS:<p>Nucleoside Derivatives - Other modified nucleosides; Drugs and Inhibitors; Ribavirin related compound A; metabolite of Ribavirin</p>Fórmula:C8H11N3O6Forma y color:SolidPeso molecular:245.19MLS-0437605
CAS:<p>MLS-0437605: DUSP3 inhibitor, IC50 3.7 μM, preferential over DUSP22/other PTPs.</p>Fórmula:C16H11FN4O2SForma y color:SolidPeso molecular:342.35Hexanoyl Glycine
CAS:<p>Hexanoyl glycine, an acylated amino acid, serves as a urinary biomarker for metabolic disorders, radiation exposure, and cancer detection.</p>Fórmula:C8H15NO3Forma y color:SolidPeso molecular:173.21Boc-His-OH
CAS:<p>Boc-His-OH is a protected amino acid derivative.N-Boc-L-Histidine is used as an intermediate in peptide synthesis with good chemical stability and solubility.</p>Fórmula:C11H17N3O4Pureza:99.93%Forma y color:SolidPeso molecular:255.27Fmoc-Phe(4-NH2)-OH
CAS:<p>Fmoc-Phe(4-NH2)-OH (Fmoc-4-Amino-L-phenylalanine) is a phenylalanine derivative used in research on supramolecular hydrogels.</p>Fórmula:C24H22N2O4Pureza:98.18%Forma y color:SolidPeso molecular:402.44Lauroyl alanine
CAS:<p>Lauroyl alanine is a fatty acid amide. It may be used to support the physical gelation of binary mixtures of aliphatic and aromatic hydrocarbon solvents.</p>Fórmula:C15H29NO3Forma y color:SolidPeso molecular:271.4α-Amylase-IN-3
CAS:<p>α-Amylase-IN-3 (Compound 4) is a non-competitive inhibitor of α-Amylase with an IC50 value of 18.04 μM.</p>Fórmula:C15H9NO4Forma y color:SolidPeso molecular:267.24Enalaprilat-d5 sodium
CAS:<p>Enalaprilat D5 Sodium Salt is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.</p>Fórmula:C18H18D5N2NaO5Pureza:98%Forma y color:SolidPeso molecular:375.41A12B4C3
CAS:<p>A12B4C3 is a selective inhibitor of hPNKP phosphatase.</p>Fórmula:C30H38N4O5Forma y color:SolidPeso molecular:534.65DSM265
CAS:<p>DSM265 (PfSPZ) is a dihydroorotic acid dehydrogenase inhibitor with antimalarial activity.DSM265 can be used for the treatment of malaria infections.</p>Fórmula:C14H12F7N5SPureza:99.79%Forma y color:SolidPeso molecular:415.33MTIC
CAS:<p>MTIC has anticancer and antitumor activity and can be used to study melanoma.</p>Fórmula:C5H8N6OPureza:99.61%Forma y color:SolidPeso molecular:168.16SW157765
CAS:<p>SW157765 is a glucose transporter GLUT8 inhibitor that inhibits the uptake of fluorescent 2-deoxyglucose (2DG) in SW157765-sensitized cells.</p>Fórmula:C19H13N3O3Pureza:98.67%Forma y color:SolidPeso molecular:331.32Phosphoglucomutase
CAS:<p>ADS032 (BT-032) is an NLRP1 and NLRP3 inhibitor with anti-inflammatory activity for the study of respiratory inflammation or infection.</p>Forma y color:Solid4,4-Dimethoxy-2-butanone
CAS:<p>4,4-Dimethoxy-2-butanone showed subacute oral toxicity in experiments on rats.</p>Fórmula:C6H12O3Pureza:98.25%Forma y color:LiquidPeso molecular:132.164-Methyl-1-phenyl-2-pentanone
CAS:<p>4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor that is used as a food additive.</p>Fórmula:C12H16OPureza:99.55%Forma y color:SolidPeso molecular:176.25Carbonic Anhydrase 12 Protein, Cynomolgus, Recombinant (His)
<p>Carbonic anhydrases (CAs) are a family of enzymes involved in the pH regulation of metabolically active cells/tissues.</p>Forma y color:Lyophilized PowderPeso molecular:32.04 kDa (predicted). Due to glycosylation, the protein migrates to 40-50 kDa based on Tris-Bis PAGE result.Boc-Lys(Boc)-OH
CAS:<p>Boc-Lys(Boc)-OH is an amino acid derivative used in peptide synthesis, where the α-amino and ε-amino groups of lysine are protected by Boc groups.</p>Fórmula:C16H30N2O6Pureza:99.89%Forma y color:SolidPeso molecular:346.42Clopidogrel Carboxylic Acid hydrochloride
CAS:<p>Clopidogrel Carboxylic Acid hydrochloride (SR 26334) is a major inactive metabolite of clopidogrel, commonly used as a reference standard for metabolic analysi.</p>Fórmula:C15H15Cl2NO2SPureza:99.32%Forma y color:SolidPeso molecular:344.26D-Leu-Ty hydrate
CAS:<p>D-Leu-Ty hydrateis a tyrosine derivative commonly used in drug synthesis and biochemistry research.</p>Fórmula:C15H22N2O4Pureza:99.88%Forma y color:SolidPeso molecular:294.35H-Glu(OEt)-OEt.HCl
CAS:<p>H-Glu(OEt)-OEt.HCl (Diethyl L-glutamate hydrochloride) is a glutamic acid derivative.</p>Fórmula:C9H18ClNO4Pureza:99.87%Forma y color:SolidPeso molecular:239.7SDH-IN-1
CAS:<p>SDH-IN-1 (compound 4i) is an SDH (succinate dehydrogenase) inhibitor (IC50 = 4.53 μM) with antifungal activity against S. sclerotiorum fungicidal purposes.</p>Fórmula:C14H9Cl2N3O2SPureza:99.82%Forma y color:SolidPeso molecular:354.214-Hydroxypentanoate sodium
CAS:<p>4-Hydroxypentanoate sodium is a sedative agent and serves as the active metabolite of gamma-Valerolactone.</p>Fórmula:C5H9NaO3Forma y color:SolidPeso molecular:140.11Z-Asn-OH
CAS:<p>Z-Asn-OH (N-Cbz-L-asparagine) is a glycine derivative mainly used in peptide synthesis.Cbz-Asn-OH prevents unwanted reactions.</p>Fórmula:C12H14N2O5Pureza:98.21%Forma y color:SolidPeso molecular:266.25Myristoyl Ethanolamide
CAS:<p>Myristoyl Ethanolamide is an endogenous cannabinoid analog belonging to the fatty acyl ethanolamine famil，has physiological activity in the nervous system.</p>Fórmula:C16H33NO2Pureza:99.62%Forma y color:SolidPeso molecular:271.44Cinnamyl-3,4-dihydroxy-α-cyanocinnamate
CAS:<p>Cinnamyl-3,4-dihydroxy-α-cyanocinnamate (CDC), 12/15-LO inhibitor for diabetes. Affordable Excellence: Reliable Quality You Can Trust</p>Fórmula:C19H15NO4Forma y color:SolidPeso molecular:321.33DSM502
CAS:<p>DSM502 DSM502 is a dihydroorotic acid dehydrogenase (DHODH) inhibitor with antimalarial activity that inhibits Plasmodium DHODH and can be used as a lead for antimalarial compounds.</p>Fórmula:C16H16F3N3OPureza:99.52%Forma y color:SolidPeso molecular:323.31Maltose phosphorylase
CAS:<p>Maltose phosphorylase (MP) is a dimeric enzyme that catalyzes the conversion of maltose and inorganic phosphate into β-D-glucose-1-phosphate and glucose.</p>Forma y color:SolidFebuxostat D9
CAS:<p>Febuxostat D9 is deuterium labeled Febuxostat, which is a selective xanthine oxidase inhibitor with Ki of 0.6 nM.</p>Fórmula:C16H16N2O3SForma y color:SolidPeso molecular:325.43Fmoc-Cha-OH
CAS:<p>Fmoc-Cha-OH (Fmoc-L-cyclohexylalanine) is an alanine derivative containing an Fmoc protecting group, which can be used for peptide synthesis and drug design.</p>Fórmula:C24H27NO4Pureza:99.71%Forma y color:SolidPeso molecular:393.48Fmoc-Aib-OH
CAS:<p>Fmoc-Aib-OH (Fmoc-alpha-methylalanine) is an alanine acid derivative, which can be used for peptide synthesis and biopharmaceutical design.</p>Fórmula:C19H19NO4Pureza:99.59%Forma y color:SolidPeso molecular:325.36Fmoc-Lys(Alloc)-OH
CAS:<p>Fmoc-Lys(Alloc)-OH is a lysine derivative containing Fmoc protecting group, which can be used for peptide synthesis and drug design.</p>Fórmula:C25H28N2O6Pureza:98.49%Forma y color:SolidPeso molecular:452.5Fmoc-Chg-OH
CAS:<p>Fmoc-Chg-OH (Fmoc-l-cyclohexylglycine) is a glycine derivative containing an Fmoc protecting group and can be used in peptide synthesis and drug design.</p>Fórmula:C23H25NO4Pureza:98.73%Forma y color:SolidPeso molecular:379.45Phenylpropiolic acid
CAS:<p>Phenylpropiolic acid is an endogenous metabolite.</p>Fórmula:C9H6O2Pureza:99.94%Forma y color:SolidPeso molecular:146.14Fmoc-Lys(Boc)-OH
CAS:<p>Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.</p>Fórmula:C26H32N2O6Pureza:99.89%Forma y color:SolidPeso molecular:468.54XY018
CAS:<p>XY018 is a ROR-γ antagonist with anti-tumor activity, inhibits ROR-γ activity, and can be used to study drug-resistant prostate cancer.</p>Fórmula:C23H15F7N2O4Pureza:99.95% - 99.96%Forma y color:SolidPeso molecular:516.375MPN
CAS:<p>5MPN is a PFKFB4 inhibitor that inhibits the F6P binding site and suppresses the proliferation of myeloma cells.</p>Fórmula:C15H19N3O4Pureza:98.92% - 99.69%Forma y color:SolidPeso molecular:305.33Ochratoxin α
CAS:<p>Ochratoxin α (Ochratoxin alpha) is a degradation product of Ochratoxin A, used for studying Ochratoxin A degradation.</p>Fórmula:C11H9ClO5Forma y color:SolidPeso molecular:256.64Pyruvate oxidase
CAS:<p>Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.</p>Forma y color:Solid2-Bromoacetamide
CAS:<p>2-Bromoacetamide (α-Bromoacetamide) is a class of disinfection by-products that exhibit developmental toxicity in animals.</p>Fórmula:C2H4BrNOPureza:99.83%Forma y color:SolidPeso molecular:137.96PF-04991532
CAS:<p>PF-04991532 is a hepatoselective glucokinase activator that reduces plasma glucose and AMP concentrations in the Goto-Kakizaki rat model.</p>Fórmula:C18H19F3N4O3Pureza:99.99%Forma y color:SolidPeso molecular:396.36NDB
CAS:<p>NDB is a hFXRα antagonist that inhibits GW4064-stimulated FXR/RXR interactions in primary mouse hepatocytes.NDB is used in the study of diabetes.</p>Fórmula:C26H28Cl2N2O2Pureza:98.94%Forma y color:SolidPeso molecular:471.42PF-05180999
CAS:<p>α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is an α-2,3-sialyltransferase inhibitor with anticancer activity.</p>Fórmula:C19H17F3N8Pureza:99.43% - 99.82%Forma y color:SolidPeso molecular:414.39Bay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Fórmula:C27H32N4O4Pureza:98.14%Forma y color:SolidPeso molecular:476.57Bromoenol lactone
CAS:NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Fórmula:C16H13BrO2Forma y color:SolidPeso molecular:317.18Glutaminase-IN-1
CAS:<p>Glutaminase-IN-1 (CB839 derivative), a glutaminase (KGA) inhibitor, has antitumor activity in an aggressive H22 hepatocellular carcinoma xenograft model.</p>Fórmula:C26H24F3N7O3SePureza:98.65% - 98.65%Forma y color:SolidPeso molecular:618.47ABT-384
CAS:<p>ABT-384 is a high-affinity, selective 11β-HSD1 inhibitor capable of suppressing hepatic and central nervous system HSD-1 activity for depressive disorder.</p>Fórmula:C25H34F3N5O2Pureza:99.863%Forma y color:SolidPeso molecular:493.58Fmoc-L-aspartic acid
CAS:<p>Fmoc-L-aspartic acid (Fmoc-Asp-OH) is an aspartic acid derivative.</p>Fórmula:C19H17NO6Pureza:99.12% - 99.83%Forma y color:SoildPeso molecular:355.34Ternidazole hydrochloride
CAS:<p>Ternidazole hydrochloride (Ternidazole HCl) is a 5-nitroimidazole antibiotic with antimicrobial antioxidant and antiprotozoal activity.</p>Fórmula:C7H12ClN3O3Pureza:99.70%Forma y color:SolidPeso molecular:221.643-Nitrocoumarin
CAS:<p>3-Nitrocoumarin (3-nitrochromen-2-one) (3-NC) is a potent and selective Phospholipase C-γ (PLCγ) inhibitor.</p>Fórmula:C9H5NO4Pureza:99.85%Forma y color:SolidPeso molecular:191.143,5-Dimethylbenzaldehyde
CAS:<p>3,5-Dimethylbenzaldehyde has broad-spectrum antimicrobial activity, inhibiting Bacillus subtilis, Pseudomonas albicans, Escherichia coli, Pseudomonas aeruginosa</p>Fórmula:C9H10OPureza:99.4%Forma y color:SolidPeso molecular:134.18Isavuconazole-d4
CAS:<p>Isavuconazole D4 is a deuterium labeled Isavuconazole. Isavuconazole is a triazole prodrug with antifungal activity against yeasts, molds, and dimorphic fungi.</p>Fórmula:C22H17F2N5OSPureza:98%Forma y color:SolidPeso molecular:441.492-Amino-3-mercaptopropanoic acid hydrochloride hydrate
CAS:<p>2-Amino-3-mercaptopropanoic acid hydrochloride hydrate is a cysteine derivative, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C3H10ClNO3SPureza:99.53%Forma y color:SolidPeso molecular:175.63Atrial natriuretic factor (1-28) (human, porcine) TFA
<p>Atrial natriuretic factor (1-28) (human, porcine) TFA exhibits antihypertensive activity by promoting sodium and urine excretion. It inhibits the release of adrenocorticotropic hormone (ACTH) and β-endorphin by suppressing pro-opiomelanocortin (POMC) expression. Additionally, it elevates cGMP levels in RMIC cells, with an IC50 of 1.2 nM.</p>Fórmula:C127H205N45O39S3·xC2HF3O2Forma y color:SolidPeso molecular:3080.46 (free base)N'-Nitrosonornicotine
CAS:<p>N'-Nitrosonornicotine is a tobacco-specific N-nitrosamine and carcinogen that has been found in unburned tobacco and cigarette smoke.1It induces the formation of DNA adducts in isolated rat nasal mucosa and esophagus. N'-Nitrosonornicotine induces tumor formation in rat esophagus and nasal cavity, mouse lung, forestomach, and trachea, and hamster trachea and forebrain. Urinary levels of N'-nitrosonornicotine are positively correlated with the risk of esophageal cancer in smokers.2<br>1.Hecht, S.S.Biochemistry, biology, and carcinogenicity of tobacco-specific N-nitrosaminesChem. Res. Toxicol.11(6)559-603(1998) 2.Yuan, J.-M., Knezevich, A.D., Wang, R., et al.Urinary levels of the tobacco-specific carcinogen N'-nitrosonornicotine and its glucuronide are strongly associated with esophageal cancer risk in smokersCarcinogenesis32(9)1366-1371(2011)</p>Fórmula:C9H11N3OForma y color:SolidPeso molecular:177.207Acetaminophen metabolite 3-hydroxy-acetaminophen
CAS:Acetaminophen metabolite 3-hydroxy-acetaminophen is an antioxidant and a non-toxic microsomal metabolite of acetaminophen, suitable for metabolic studies.Fórmula:C8H9NO3Pureza:99.89%Forma y color:SolidPeso molecular:167.16Debrisoquin sulfate
CAS:<p>Debrisoquine is an antihypertensive drug similar to guanethidine.</p>Fórmula:C10H15N3O4SForma y color:SolidPeso molecular:273.31NCGC00249987
CAS:<p>NCGC00249987 is a highly selective and allosteric Tyr phosphatase activity of inhibitor of Eya2(Eya2 ED and MBP-Eya2 FL with IC50s of 3 μM and 6.9 μM ).</p>Fórmula:C16H11FN4O2SPureza:98%Forma y color:SolidPeso molecular:342.35Glyoxalase I inhibitor 6
CAS:<p>Compound 9j inhibits Glyoxalase I with 1.13 μM IC50, showing anticancer potential and low toxicity.</p>Fórmula:C18H15N3O5SForma y color:SolidPeso molecular:385.39Acetazolamide-d3
CAS:<p>Acetazolamide D3 is a deuterium-labeled Acetazolamide. Acetazolamide is a potent carbonic anhydrase inhibitor.</p>Fórmula:C4H6N4O3S2Pureza:98%Forma y color:SolidPeso molecular:225.261,3,5-Triisopropylbenzene
CAS:<p>1,3,5-Triisopropylbenzene is commonly used in fuels, lubricants, and micellar expanders, a potential retinoid X nuclear receptor alpha (RXRα) agonist.</p>Fórmula:C15H24Pureza:95.84%Forma y color:SolidPeso molecular:204.35Fmoc-L-glutamic acid 5-tert-butyl ester
CAS:<p>Fmoc-L-glutamic acid 5-tert-butyl ester (Fmoc-Glu(OtBu)-OH) is a glutamic acid derivative.</p>Fórmula:C24H27NO6Pureza:99.68%Forma y color:SolidPeso molecular:425.47Mebeverine alcohol
CAS:<p>Mebeverine alcohol is a metabolite of Mebeverine.</p>Fórmula:C16H27NO2Forma y color:SolidPeso molecular:265.39N-Palmitoyl-L-glutamine
CAS:<p>N-Palmitoyl-L-glutamine is a glutamine derivative, with low activity as a substrate for the enzyme PmAcy, which synthesizes n -acyl amino acids.</p>Fórmula:C21H40N2O4Pureza:99.28%Forma y color:SolidPeso molecular:384.55Clodinafop-propargyl
CAS:<p>Clodinafop-propargyl is used to control grass weeds in cereals postemergence, targeting species like Avena and Lolium.</p>Fórmula:C17H13ClFNO4Pureza:98.85%Forma y color:White Crystal PowderPeso molecular:349.74H-DL-Gly-OBzl HCl
CAS:<p>H-DL-Gly-OBzl HCl is a glycine derivative.</p>Fórmula:C49H59N7O11Pureza:98.9%Forma y color:White To Off-White PowderPeso molecular:922.03Nagilactone B
CAS:<p>Nagilactone B is extracted from the root bark of Podocarpus nagi and it also is a liver X receptor (LXR) agonist.</p>Fórmula:C19H24O7Pureza:98%Forma y color:SolidPeso molecular:364.39Hemicellulase
CAS:<p>Hemicellulase is a glycoside hydrolase enzyme key in degrading plant fibers and carbon cycling.</p>Forma y color:SolidGlycerophosphoric acid
CAS:<p>Glycerophosphoric acid is one of the main components of teichoic acid in bacterial cell walls and is a common emulsifier.</p>Fórmula:C3H9O6PPureza:99.86%Forma y color:SolidPeso molecular:172.073α-Glucosidase
CAS:<p>α-Glucosidase (α-D-Glucosidase) is a carbohydrate hydrolyzing enzyme that catalyzes the release of α-glucose from the non-reducing end of the substrate.</p>Forma y color:SolidN-Desmethyl imatinib-d8
CAS:<p>N-Desmethyl imatinib D8 is a deuterium labeled Imatinib metabolite N-Desmethyl Imatinib.</p>Fórmula:C28H29N7OPureza:98%Forma y color:SolidPeso molecular:487.63IDO1/TDO-IN-4
CAS:<p>IDO1/TDO-IN-4 is a novel dual inhibitor of IDO1/TDO with antidepressant activity, forming hydrogen bonds with IDO1 and π-π stacking interactions with TDO.</p>Fórmula:C14H10N4Pureza:98.88%Forma y color:SolidPeso molecular:234.26BAY 73-6691 racemate
CAS:<p>BAY 73-6691 racemate (Rac-BAY 73-6691) is a phosphodiesterase 9A (PDE9A) inhibitor, useful for studying Parkinson’s disease.</p>Fórmula:C15H12ClF3N4OForma y color:SolidPeso molecular:356.73N-Hippuryl-His-Leu hydrate
CAS:<p>N-Hippuryl-His-Leu hydrate (N-Benzoyl-Gly-His-Leu hydrate) is an ACE substrate and can be used as a model peptide for measuring ACE-I inhibitory activity.</p>Fórmula:C21H29N5O6Pureza:99.19%Forma y color:SolidPeso molecular:447.48UDP-xylose
CAS:<p>UDP-xylose, natural from Cryptococcus laurentii, aids in synthesizing glycoproteins and polysaccharides.</p>Fórmula:C14H22N2O16P2Forma y color:SolidPeso molecular:536.28N,N'-Dimethylarginine-d6
CAS:<p>N,N'-Dimethylarginine-d6 (SDMA-d6) is the deuterated form of N,N'-Dimethylarginine.</p>Fórmula:C8H12D6N4O2Forma y color:SolidPeso molecular:208.29HTS01037
CAS:<p>HTS01037 is an inhibitor of fatty acid-binding. HTS01037 is a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 (Ki: 0.67 μM).</p>Fórmula:C14H11NO5S2Forma y color:SolidPeso molecular:337.37T-2307
CAS:<p>T-2307 is an antibiotic commonly used against Candida, exhibiting broad-spectrum antifungal activity against most pathogenic fungi in vitro and in vivo</p>Fórmula:C25H35N5O2Forma y color:SolidPeso molecular:437.58Albendazole sulfone
CAS:<p>Albendazole sulfone is a metabolite of albendazole with antiparasitic and anthelmintic activity, exhibiting cytotoxicity HuH-7</p>Fórmula:C12H15N3O4SPureza:98.35%Forma y color:SolidPeso molecular:297.33N-Desmethyl Clomipramine hydrochloride
CAS:<p>N-Desmethyl Clomipramine hydrochloride is a primary plasma N-desmethyl Clomipramine metabolite .</p>Fórmula:C18H22Cl2N2Pureza:98%Forma y color:SolidPeso molecular:337.29Fmoc-Lys(Tfa)-OH
CAS:<p>Fmoc-Lys(Tfa)-OH is a peptide, a lysine derivative with an Fmoc protective group on the α-amino group, widely used in biochemical experiments.</p>Fórmula:C23H23F3N2O5Pureza:99.26%Forma y color:SolidPeso molecular:464.43Tyrosyltyrosine
CAS:<p>Tyrosyltyrosine is a dipeptide.</p>Fórmula:C18H20N2O5Pureza:98%Forma y color:SolidPeso molecular:344.36
