Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(41 products)
- Aminopeptidase(67 products)
- CETP(18 products)
- Carbonic Anhydrase(178 products)
- Casein Kinase(130 products)
- DHFR(33 products)
- Decarboxylase(4 products)
- Dehydrogenase(270 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(33 products)
- Ferroptosis(215 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(54 products)
- HIF/HIF Prolyl-Hydroxylase(142 products)
- HMG-CoA Reductase(33 products)
- Hydroxylase(30 products)
- IDO(82 products)
- LDL(8 products)
- Lipase(97 products)
- Lipid(59 products)
- Lipoxygenase(125 products)
- MAO(87 products)
- MPO(2 products)
- NAMPT(36 products)
- P450(6 products)
- PAI-1(25 products)
- PDE(166 products)
- PED(1 products)
- PKM(15 products)
- PPAR(164 products)
- Phospholipase(82 products)
- ROR(42 products)
- Retinoid Receptor(29 products)
- SGK(11 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(42 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 8626 products of "Metabolism"
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2-Amino-3-(2-chlorophenyl)propanoic acid
CAS:<p>2-Amino-3-(2-chlorophenyl)propanoic acid (2-Chloro-DL-Phenylalanine) is a phenylalanine derivative involved in biometabolism.</p>Formula:C9H10ClNO2Purity:99.91%Color and Shape:White PowderMolecular weight:199.632,3,5-Trimethylpyrazine
CAS:<p>Compound Fr14500 is a natural product for research related to life sciences. The catalog number is Fr14500 and the CAS number is 14667-55-1.</p>Formula:C7H10N2Purity:99.69%Color and Shape:Clear Yellow LiquidMolecular weight:122.17(E)-Guggulsterone
CAS:<p>Bile acids aid fat digestion, originate from cholesterol, activate FXR, and can be toxic. Guggulsterone inhibits FXR and lowers rodent cholesterol.</p>Formula:C21H28O2Color and Shape:SolidMolecular weight:312.45BN82002 hydrochloride
CAS:<p>BN82002 hydrochloride is a CDC25 phosphatase inhibitor recombinant human CDC25A, B, and C, arresting the cell cycle and reducing tumour growth in mice.</p>Formula:C19H26ClN3O4Color and Shape:SolidMolecular weight:395.88β-Methyl L-aspartate hydrochloride
CAS:<p>β-Methyl L-aspartate hydrochloride (L-Aspartic acid β-methyl ester hydrochloride) is an aspartic acid derivative commonly used to synthesize various compounds</p>Formula:C5H10ClNO4Purity:99.55%Color and Shape:SolidMolecular weight:183.59VD3-D6
CAS:<p>VD3-D6 is the deuterated form of Vitamin D3; tools for determination of Vitamin D3 metabolites in human serum.</p>Formula:C27H44OPurity:98%Color and Shape:SolidMolecular weight:390.67H-D-Thr(tBu)-OH
CAS:<p>H-D-Thr(tBu)-OH is a useful organic compound for research in life sciences [Catalog No.: T67086, CAS No.: 201274-81-9].</p>Formula:C8H17NO3Color and Shape:SolidMolecular weight:175.2286-Hydroxybenzbromarone
CAS:<p>6-Hydroxybenzbromarone: Benzbromarone's metabolite, EYA3 inhibitor (IC50: 21.5 μM), inhibits angiogenesis and cell migration.</p>Formula:C17H12Br2O4Color and Shape:SolidMolecular weight:440.08H-Glu(OMe)-OH
CAS:<p>H-Glu(OMe)-OH is a glutamate derivative that is utilized in synthesizing various compounds and is related to immune and metabolic processes in the body.</p>Formula:C6H11NO4Purity:99.9%Color and Shape:SolidMolecular weight:161.163-Nitrocoumarin
CAS:<p>3-Nitrocoumarin (3-nitrochromen-2-one) (3-NC) is a potent and selective Phospholipase C-γ (PLCγ) inhibitor.</p>Formula:C9H5NO4Purity:99.85%Color and Shape:SolidMolecular weight:191.14Oxadiazon
CAS:<p>Oxadiazon is a protoporphyrinogen oxidase (PPO) inhibitor and herbicide that suppresses photosynthesis at the chloroplast level.</p>Formula:C15H18Cl2N2O3Purity:99.568%Color and Shape:White Crystals Oxydiazon Is A Crystalline Solid Used As An HerbicideMolecular weight:345.22N,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>Formula:C42H38F3N3O12SColor and Shape:SolidMolecular weight:865.824(R)-(-)-1,2-Propanediol
CAS:<p>(R)-(-)-1,2-Propanediol, (R)-enantiomer from glucose via E. coli NADH-linked glycerol dehydrogenase.</p>Formula:C3H8O2Color and Shape:SolidMolecular weight:76.09L-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>Formula:C4H6KNO4Purity:>99.99%Color and Shape:SolidMolecular weight:171.193,4-Dehydro Cilostazol
CAS:<p>3,4-Dehydro Cilostazol (OPC-13015) is an active metabolite of Cilostazol. 3,4-Dehydro Cilostazol is used for pharmacokinetic study[1].</p>Formula:C20H25N5O2Color and Shape:SolidMolecular weight:367.44Fmoc-Ala-OH
CAS:<p>Fmoc-Ala-OH is a protected alanine derivative used in solid-phase peptide synthesis, solar cell studies, and charge transfer and recombination.</p>Formula:C18H17NO4Purity:99.57%Molecular weight:311.34PF-05180999
CAS:<p>α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is an α-2,3-sialyltransferase inhibitor with anticancer activity.</p>Formula:C19H17F3N8Purity:99.43% - 99.82%Color and Shape:SolidMolecular weight:414.39Enalapril D5 maleate
CAS:<p>Enalapril D5 maleate is deuterium labeled Enalapril, which is an angiotensin converting enzyme (ACE) inhibitor.</p>Formula:C24H32N2O9Purity:98%Color and Shape:SolidMolecular weight:497.55Fmoc-His(Trt)-OH
CAS:<p>Fmoc-His(Trt)-OH is a synthetic compound for peptide synthesis, functionalization, and chemical biology studies.</p>Formula:C40H33N3O4Purity:97.97%Molecular weight:619.72Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Trp(Boc)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C37H39N3O8Color and Shape:SolidMolecular weight:653.72Apixaban 13C,d3
CAS:<p>Apixaban 13C,d3 is a deuterium labeling of Apixaban for isotopic tracing. Apixaban 13C,d3 is a selective inhibitor of coagulation factor Xa</p>Formula:C25H25N5O4Purity:98%Color and Shape:SolidMolecular weight:463.51(R)-Methyl 2-amino-2-cyclohexylacetate HCl
CAS:<p>(R)-Methyl 2-amino-2-cyclohexylacetate HCl is a glycine derivative that can be used to synthesize biologically active molecules such as inhibitors.</p>Formula:C9H18ClNO2Purity:96%Color and Shape:SolidMolecular weight:207.7DL-Homocysteic acid
CAS:<p>DL-Homocysteic acid is a useful organic compound for research related to life sciences. The catalog number is T124757 and the CAS number is 504-33-6.</p>Formula:C4H9NO5SColor and Shape:SolidMolecular weight:183.18Clopidogrel 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>Formula:C15H15Cl2NO2SPurity:99.32%Color and Shape:SolidMolecular weight:344.262F-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>Formula:C12H17FO7Purity:98%Color and Shape:SolidMolecular weight:292.26(R,R)-(+)-Hydrobenzoin
CAS:(R,R)-(+)-Hydrobenzoin is a organocatalysts.Formula:C14H14O2Color and Shape:White To Beige Or Light Brown Crystalline PowderMolecular weight:214.262-Aminohexanoic acid
CAS:<p>2-Aminohexanoic acid (Norleucine) is a non-protein-derived L-amino acid, widely used in biochemical experiments and drug synthesis research.</p>Formula:C6H13NO2Purity:99.89%Color and Shape:SolidMolecular weight:131.17Enalaprilat D5
CAS:<p>Enalaprilat D5 is the deuterium labeled Enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor.</p>Formula:C18H24N2O5Purity:98%Color and Shape:SolidMolecular weight:353.434-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
CAS:<p>4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.</p>Formula:C13H12FN3O2Purity:98.38%Color and Shape:SolidMolecular weight:261.25H-Ser-His-OH
CAS:<p>H-Ser-His-OH, an endogenous metabolite, is a short peptide with hydrolysis cleavage activity.</p>Formula:C9H14N4O4Color and Shape:SolidMolecular weight:242.23GSK2194069
CAS:GSK2194069: Fatty acid synthase inhibitor, β-keto reductase-specific, IC50 7.7 nM, hampers cancer cell proliferation.Formula:C25H24N4O3Purity:98.759% - 99.84%Color and Shape:SolidMolecular weight:428.48Boc-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>Formula:C16H30N2O6Purity:99.89%Color and Shape:SolidMolecular weight:346.42DNMDP
CAS:DNMDP is a potent and selective PDE3A inhibitor with anticancer activity. It binds to PDE3A, promoting its interaction with Schlafen 12 (SLFN12).Formula:C15H20N4O3Color and Shape:SolidMolecular weight:304.34H-Tyr-OMe.HCl
CAS:<p>H-Tyr-OMe.HCl is an endogenous metabolite and tyrosine derivative. H-Tyr-OMe.HCl encapsulates carbon-dot fluorescent probes for metal-free detection of thiols.</p>Formula:C10H14ClNO3Purity:99.73%Color and Shape:SolidMolecular weight:231.68Apstatin TFA
<p>Apstatin TFA is a potent inhibitor of aminopeptidase P (APP), with Ki values of 2.6 µM for rat APP and 0.64 µM for human APP. This compound also exhibits cardioprotective properties.</p>Formula:C25H34F3N5O7Color and Shape:SolidMolecular weight:573.56N-Desbutyl Dronedarone-d6 HCl
CAS:<p>N-Desbutyl Dronedarone-d6 HCl is a deuterated compound of N-Desbutyl Dronedarone HCl. N-Desbutyl Dronedarone HCl has a CAS number of 197431-02-0.</p>Formula:C27H31D6ClN2O5SColor and Shape:SolidMolecular weight:543.15Apalutamide-COOH
CAS:<p>Apalutamide-COOH is a potent AR antagonist metabolite of Apalutamide with a 16 nM IC50.</p>Formula:C20H12F4N4O3SColor and Shape:SolidMolecular weight:464.39Boc-Glu-OBzl
CAS:<p>Boc-Glu-OBzl, a peptide precursor, aids in synthesizing inhibitors for human caspases and HRV 3C protease.</p>Formula:C17H23NO6Color and Shape:SolidMolecular weight:337.37Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Lys(Boc)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C33H43N3O8Color and Shape:SolidMolecular weight:609.712,6-Dimethylhydroquinone
CAS:<p>2,6-Dimethylhydroquinone is an endogenous metabolite.</p>Formula:C8H10O2Color and Shape:SolidMolecular weight:138.16Melinamide
CAS:<p>Melinamide is an antilipidemic compound similar to gemfibrozil, reducing triglyceride-rich VLDL and serum cholesterol in Type III hyperlipoproteinemia research.</p>Formula:C26H41NOPurity:＞99.99%Color and Shape:SolidMolecular weight:383.61Megestrol
CAS:<p>Megestrol, a progestational hormone, is used most commonly as the acetate ester in the palliative treatment of breast cancer.</p>Formula:C22H30O3Color and Shape:SolidMolecular weight:342.48BMS493
CAS:<p>BMS493 is an inverse agonist of RAR that inhibits retinoic acid-induced differentiation and inhibits the increase in phospholipase A2 activity.</p>Formula:C29H24O2Purity:>99.99%Color and Shape:SolidMolecular weight:404.5SN-38 glucuronide
CAS:<p>SN-38 glucuronide, inactive product of Irinotecan, aids in colon/rectal cancer research as a topoisomerase I inhibitor.</p>Formula:C28H28N2O11Color and Shape:SolidMolecular weight:568.53Cuprizone
CAS:<p>Cuprizone is a copper chelator.Cuprizone is used to induce schizophrenia in mice.Cuprizone induces oligodendrocyte death and induces a demyelination response.</p>Formula:C14H22N4O2Purity:≥98%Color and Shape:SolidMolecular weight:278.35(+)-Ketoconazole
CAS:<p>(+)-Ketoconazole ((+)-R 41400) is a antifungal compound, a CYP3A4 inhibitor, used for the study of fungal infections and seborrheic dermatitis.</p>Formula:C26H28Cl2N4O4Purity:99.79%Color and Shape:SolidMolecular weight:531.43IMB-808
CAS:<p>IMB-808 is an LXRα/β dual agonist that promotes ABCA1 expression and cholesterol efflux, used in atherosclerosis research.</p>Formula:C18H15F3N2O4Purity:99.93%Color and Shape:SolidMolecular weight:380.32PPD 10558
CAS:<p>PPD 10558, a HMG-CoA reductase inhibitor, is used potentially for treatment of primary hypercholesterolemia.</p>Formula:C34H37FN2O6Color and Shape:SolidMolecular weight:588.67Fmoc-Cys(STmp)-OH
CAS:<p>Fmoc-Cys(STmp)-OH is a cysteine derivative that can be used in the synthesis of bicyclic and linear peptides.</p>Formula:C27H27NO7S2Purity:99.34%Color and Shape:SolidMolecular weight:541.64Strombine
CAS:<p>Strombine is an endogenous anaerobic metabolite and dehydrogenase product of imidazole, exhibiting cryoprotective effects.</p>Formula:C5H9NO4Color and Shape:SolidMolecular weight:147.13APL180 TFA
<p>APL180 TFA (L-4F) is an apolipoprotein A-I mimetic peptide that enhances the anti-inflammatory properties of high-density lipoprotein (HDL). APL180 is applicable for cardiovascular disease research.</p>Formula:C114H156N24O28·xC2HF3O2Color and Shape:SolidMolecular weight:2310.60 (free base)(S)-IDO1-IN-5
CAS:<p>(S)-IDO1-IN-5 is an active S-isomer of IDO1-IN-5. (S)-IDO1-IN-5 binds to IDOL(IC50 value less than 1.5 μΜ).</p>Formula:C23H25FN2O3Color and Shape:SolidMolecular weight:396.45N-benzoyl-L-aspartic acid
CAS:<p>N-benzoyl-L-aspartic acid, a metabolite, inhibits rice seed germination and is commonly used in organic synthesis and biochemical experiments.</p>Formula:C11H11NO5Purity:99.87%Color and Shape:SolidMolecular weight:237.214,4-Dimethoxy-2-butanone
CAS:<p>4,4-Dimethoxy-2-butanone showed subacute oral toxicity in experiments on rats.</p>Formula:C6H12O3Purity:98.25%Color and Shape:LiquidMolecular weight:132.16Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Glu(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C30H36N2O8Color and Shape:SolidMolecular weight:552.62TLK117
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>Formula:C23H27N3O6SPurity:99.89%Color and Shape:SolidMolecular weight:473.544-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>Formula:C12H16OPurity:99.55%Color and Shape:SolidMolecular weight:176.25MPO-IN-3
CAS:<p>MPO-IN-3 inhibits myeloperoxidase, a heme enzyme in the peroxidase family, as shown in WO2013068875A1 example 191.</p>Formula:C16H22ClN3O3SColor and Shape:SolidMolecular weight:371.88Chenodeoxycholic Acid-d4
CAS:Chenodeoxycholic Acid-d4 is a deuterium-labelled compound of Chenodeoxycholic Acid, which can be used for isotopic tracing. CDCA is a bile acid.Formula:C24H36D4O4Molecular weight:396.6NAT
CAS:<p>NAT is a nicotinamide phosphoribosyltransferase (NAMPT) activator that increases intracellular NAD levels.</p>Formula:C18H21NO3Purity:99.65%Color and Shape:SolidMolecular weight:299.36Hexanoyl Glycine
CAS:<p>Hexanoyl glycine, an acylated amino acid, serves as a urinary biomarker for metabolic disorders, radiation exposure, and cancer detection.</p>Formula:C8H15NO3Color and Shape:SolidMolecular weight:173.21Pyruvate oxidase
CAS:<p>Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.</p>Color and Shape:SolidRibavirin carboxylic acid
CAS:<p>Nucleoside Derivatives - Other modified nucleosides; Drugs and Inhibitors; Ribavirin related compound A; metabolite of Ribavirin</p>Formula:C8H11N3O6Color and Shape:SolidMolecular weight:245.19Desmethyl Levofloxacin
CAS:<p>Desmethyl Levofloxacin, a levofloxacin metabolite, is a synthetic fluoroquinolone antibiotic that inhibits bacterial DNA gyrase.</p>Formula:C17H18FN3O4Color and Shape:SolidMolecular weight:347.34Quizalofop-p-ethyl
CAS:<p>Quizalofop-p-ethyl ((R)-Quizalofop ethyl) is a selective post-emergent herbicide for annual and perennial weeds, acetyl-CoA carboxylase (ACCase) inhibitor.</p>Formula:C19H17ClN2O4Purity:97.87%Color and Shape:White Powder CrystalMolecular weight:372.80Trandolapril D5
CAS:<p>Trandolapril D5 is a deuterated ACE inhibitor used to treat hypertension and CHF.</p>Formula:C24H34N2O5Purity:98%Color and Shape:SolidMolecular weight:435.57Glycerophosphoinositol choline
CAS:<p>Glycerophosphoinositol choline is the salt of choline and glycerophosphoinositol.</p>Formula:C14H32NO12PColor and Shape:SolidMolecular weight:437.3817α-Hydroxyprogesterone-d8
CAS:<p>17α-Hydroxyprogesterone-d8 is a deuterated compound of 17α-Hydroxyprogesterone.</p>Formula:C21H22D8O3Color and Shape:SolidMolecular weight:338.51β-Galactosidase
CAS:<p>β-Galactosidase (GAL) is a glycoside hydrolase that hydrolyzes the β-glycosidic bond formed between galactose and its organic part.</p>Color and Shape:SolidTPC2-A1-N
CAS:<p>TPC2-A1-N is a TPC2 small molecule agonist that can be used to detect different functions of TPC2 channels in intact cells.</p>Formula:C17H9Cl2F3N2O2Purity:99.86%Color and Shape:SolidMolecular weight:401.174-Isopropoxybenzaldehyde
CAS:<p>ALDH1A3-IN-3 inhibits ALDH1A3 (IC50: 0.26 μM), acts on ALDH3A1, and is used in prostate cancer research.</p>Formula:C10H12O2Purity:99.00%Color and Shape:SolidMolecular weight:164.22-Furoylglycine
CAS:<p>2-Furoylglycine is a natural product for research related to life sciences. The catalog number is T38061 and the CAS number is 5657-19-2.</p>Formula:C7H7NO4Color and Shape:SolidMolecular weight:169.1348Hexapeptide-10
CAS:<p>Hexapeptide-10: synthetic peptide promoting cell adhesion and skin restructuring for firmness via laminin V and α6-integrin synthesis.</p>Formula:C28H53N7O8Color and Shape:SolidMolecular weight:615.76Fmoc-Met-OH
CAS:<p>Fmoc-Met-OH (Fmoc-L-Met-OH) is an fmoc-based programmed synthesis of methionine derivatives.</p>Formula:C20H21NO4SPurity:99.55%Color and Shape:SolidMolecular weight:371.45(E)-10-Hydroxynortriptyline
CAS:<p>(E)-10-Hydroxynortriptyline (E-10-OH-NT) has anxiolytic activity with affinity for muscarinic acetylcholine receptors.</p>Formula:C19H21NOPurity:99.36%Color and Shape:SolidMolecular weight:279.38DL-Glutamic acid
CAS:<p>DL-Glutamic acid, conjugate acid of Glutamic acid, is a key metabolite with improved stability over L-Glutamic acid's polymorphs.</p>Formula:C5H9NO4Color and Shape:SolidMolecular weight:147.13Enrofloxacin monohydrochloride
CAS:<p>Enrofloxacin monohydrochloride, an antibiotic, has MIC 90 of 0.312 μg/mL for M. bovis and inhibits vaccinia virus.</p>Formula:C19H23ClFN3O3Color and Shape:SolidMolecular weight:395.86ENPP1 Inhibitor C
CAS:<p>ML-354 (VU0099704) is an antagonist with and PAR4 for the study of cardiovascular diseases.</p>Formula:C15H18N6Purity:99.28%Color and Shape:SolidMolecular weight:282.34Z-Lys-OH
CAS:<p>Z-Lys-OH is a competitive inhibitor of papain, a lysine derivative.</p>Formula:C14H20N2O4Purity:99.11%Color and Shape:SolidMolecular weight:280.32N-Ethyl tadalafil
CAS:<p>N-Ethyl tadalafil (NEthyl tadalafil) is a PDE inhibitor used in the study of cardiovascular disease.</p>Formula:C23H21N3O4Purity:99.58%Color and Shape:SolidMolecular weight:403.43Creatinase
CAS:<p>Creatinase breaks down creatine into sarcosine and urea, crucial for measuring creatinine levels.</p>Color and Shape:SolidEnrofloxacin-d5
CAS:<p>Enrofloxacin-d5 is a deuterium marker for Enrofloxacins.(BAY-Vp2674) is an antibiotic that acts against Mycoplasma bovis and has a MIC90 of 0.312 μg/mL.</p>Formula:C19H22FN3O3Color and Shape:SolidMolecular weight:364.43GDP-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>Formula:C16H25N5NaO16P2Color and Shape:SolidMolecular weight:628.332H-DL-Val-OEt HCl
CAS:<p>H-DL-Val-OEt HCl is a valine derivative that inhibits excessive secretion of sebum from the scalp.</p>Formula:C7H16ClNO2Purity:99.83%Color and Shape:SolidMolecular weight:181.66Pi-Methylimidazoleacetic acid hydrochloride
CAS:<p>Pi-Methylimidazoleacetic acid hydrochloride is a potential neurotoxin.</p>Formula:C6H9ClN2O2Purity:98%Color and Shape:SolidMolecular weight:176.6013-Desacetyl Cefotaxime lactone
CAS:<p>3-Desacetyl Cefotaxime lactone, the active metabolite of Cefotaxime, is derived from its sodium salt form, which is recognized as a third-generation</p>Formula:C14H13N5O5S2Color and Shape:SolidMolecular weight:395.41Leucyl-leucyl-leucine
CAS:<p>Trileucine aids in pH-dependent endosomal release and HPLC media absorption testing.</p>Formula:C18H35N3O4Color and Shape:SolidMolecular weight:357.49Metoprolol acid
CAS:<p>Metoprolol acid is a urinary metoprolol metabolite and doesn't work pharmacologically.</p>Formula:C14H21NO4Purity:98%Color and Shape:SolidMolecular weight:267.33Fmoc-Lys(Z)-OH
CAS:<p>Fmoc-Lys(Z)-OH is a lysine derivative with an Fmoc protecting group, widely used in biochemical experiments and drug synthesis research.</p>Formula:C29H30N2O6Purity:98.20%Molecular weight:502.56ALDH1A3-IN-1
CAS:<p>ALDH1A3-IN-1 (Compound 14) is a potent inhibitor of ALDH1A3 which can be used in prostate cancer research (IC50 = 0.63 μM; Ki = 0.46 μM) [1].</p>Formula:C13H18BrNOColor and Shape:SolidMolecular weight:284.195MPN
CAS:<p>5MPN is a PFKFB4 inhibitor that inhibits the F6P binding site and suppresses the proliferation of myeloma cells.</p>Formula:C15H19N3O4Purity:98.92% - 99.69%Color and Shape:SolidMolecular weight:305.33Aldehyde dehydrogenase (NAD(P))
CAS:<p>ALDH catalyzes oxidation of aldehydes to acids, reducing NAD(P) to NAD(P)H, helping alleviate aldehyde stress.</p>Color and Shape:SolidMito-apocynin (C2)
CAS:<p>Mito-apocynin (C2) is an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, has antineuroinflammatory effects.</p>Formula:C28H27BrNO3PPurity:98%Color and Shape:SolidMolecular weight:536.4Lipase, triacylglycerol
CAS:<p>Lipase, triacylglycerol (Alkaline lipase) is a specific enzyme catabolism of triacylglycerol to glycerol and fatty acids,transfer to various tissues.</p>Formula:C11H9N3NaO2Color and Shape:SolidMolecular weight:238.201Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH
CAS:Fmoc-Tyr(tBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.Formula:C34H38N2O7Color and Shape:SolidMolecular weight:586.67Iloperidone metabolite Hydroxy Iloperidone
CAS:Iloperidone metabolite Hydroxy Iloperidone is an atypical antipsychotic. It is a metabolite of Iloperidone.Formula:C24H29FN2O4Color and Shape:SolidMolecular weight:428.5Sarcosine oxidase
CAS:<p>SAO catalyzes sarcosine into glycine, H2O2, 5,10-CH2-tetrahydrofolate for biochemical reactions.</p>Color and Shape:SolidTyrosyltyrosine
CAS:<p>Tyrosyltyrosine is a dipeptide.</p>Formula:C18H20N2O5Purity:98%Color and Shape:SolidMolecular weight:344.36Fmoc-Tyr(tBu)-OH
CAS:<p>Fmoc-Tyr(tBu)-OH is a protected amino acid for solid-phase peptide synthesis, enabling Leu-EnkephalinAmide formation and versatile amino acid derivatives.</p>Formula:C28H29NO5Purity:99.89%Color and Shape:SolidMolecular weight:459.54H-4-Nitro-Phe-OEt . HCl
CAS:<p>H-4-Nitro-Phe-OEt . HCl is an alanine derivative.</p>Formula:C11H15ClN2O4Color and Shape:SolidMolecular weight:274.7
