
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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MeTC7
CAS:<p>MeTC7 is a VDR antagonist with antitumor activity that inhibits PD-L1 and may inhibit the growth of xenografts and transgenic tumors in vivo.</p>Formula:C32H48BrN3O4Purity:99.69%Color and Shape:SolidMolecular weight:618.65H-Tyr-Phe-OH
CAS:<p>H-Tyr-Phe-OH, an orally active peptide, inhibits angiotensin-converting enzyme ACE inhibitory activity and can be used as a biomarker for thyroid nodules.</p>Formula:C18H20N2O4Purity:99.46%Color and Shape:SolidMolecular weight:328.36LAS17
CAS:<p>LAS17 is a GSTP1 inhibitor with antitumor activity and inhibits breast cancer cell growth.</p>Formula:C15H20Cl2N4O2Purity:97.06%Color and Shape:SolidMolecular weight:359.25Bz-Arg-OEt.HCl
CAS:<p>Bz-Arg-OEt.HCl is an amino acid derivative of L-arginine exhibiting binding activity towards Protein-arginine deiminase type-4 (Km=475.2 µM).</p>Formula:C15H23ClN4O3Purity:97.31%Color and Shape:SolidMolecular weight:342.82H-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:242.233,5-Difluoro-L-tyrosine
CAS:<p>3,5-Difluoro-L-tyrosine, a tyrosine analog, resists tyrosinase and tests PTP substrate specificity.</p>Formula:C9H9F2NO3Color and Shape:SolidMolecular weight:217.17Aglepristone
CAS:<p>Aglepristone: synthetic steroid, antiprogestogen, some antiglucocorticoid effect, used as abortifacient in animals.</p>Formula:C29H37NO2Purity:98%Color and Shape:SolidMolecular weight:431.62Clopidogrel 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:344.26Ofloxacin-d3
CAS:<p>Ofloxacin-d3 is a deuterated compound of Ofloxacin.</p>Formula:C18H17D3FN3O4Color and Shape:SolidMolecular weight:364.396-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:440.08(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:312.452-Bromoacetamide
CAS:<p>2-Bromoacetamide (α-Bromoacetamide) is a class of disinfection by-products that exhibit developmental toxicity in animals.</p>Formula:C2H4BrNOPurity:99.83%Color and Shape:SolidMolecular weight:137.96D-Gluconic acid (solution) (50% in H2O)
CAS:<p>D-Gluconic acid (D-Gluco-hexonic acid) is a carboxylic acid that has antiseptic and chelating properties through oxidation.</p>Formula:C6H12O7Purity:97.04%Color and Shape:Needles From Ethanol & Ether LiquidMolecular weight:196.16Autotaxin modulator 1
CAS:<p>Autotaxin modulator 1 is a new modulator of Autotaxin.</p>Formula:C28H31F6NO3Purity:99.46%Color and Shape:SolidMolecular weight:543.54PF-04991532
CAS:<p>PF-04991532 is a hepatoselective glucokinase activator that reduces plasma glucose and AMP concentrations in the Goto-Kakizaki rat model.</p>Formula:C18H19F3N4O3Purity:99.99%Color and Shape:SolidMolecular weight:396.36Betrixaban-d6
CAS:<p>Betrixaban D6 is a deuterium-labeled Betrixaban. Betrixaban is a selective and orally efficacious FXa inhibitor.</p>Formula:C23H22ClN5O3Purity:98%Color and Shape:SolidMolecular weight:457.95NDB
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>Formula:C26H28Cl2N2O2Purity:98.94%Color and Shape:SolidMolecular weight:471.42GSK180
CAS:<p>GSK180 is a selective competitive inhibitor of kynurenine 3-monooxygenase (KMO; IC50: ~6 nM), an enzyme involved in tryptophan metabolism.</p>Formula:C10H7Cl2NO4Color and Shape:SolidMolecular weight:276.07DNMDP
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:304.34LEI-401
CAS:<p>LEI-401 is a NAPE-PLD inhibitor.LEI-401 reduces the level of n-acyl ethanolamines in the brain of free-ranging mice and modulates their emotional behaviour.</p>Formula:C24H31N5O2Purity:99.79% - 99.79%Color and Shape:SolidMolecular weight:421.54PF-05085727
CAS:<p>PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.</p>Formula:C20H18F3N7Purity:98%Color and Shape:SolidMolecular weight:413.4TMP920
CAS:<p>TMP920 inhibits RORγt binding to the SRC1 peptide (IC50: 0.03 μM). TMP920 is a highly potent and selective RORγt antagonist.</p>Formula:C29H30N2O3Purity:98%Color and Shape:SolidMolecular weight:454.56H-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:175.228Bromoenol lactone
CAS:NeurokininBromoenol lactone ((6E)-Bromoenol lactone) is an iPLA2β and serine protease inhibitor that attenuates nicotine-induced breast cancer cell proliferation.Formula:C16H13BrO2Color and Shape:SolidMolecular weight:317.18Ro 41-1049 hydrochloride
CAS:<p>Ro 41-1049 hydrochloride is a reversible and selective inhibitor of monoamine oxidase-A (Kd: 16.5 and 64.4 nM, respectively).</p>Formula:C12H13ClFN3OSPurity:98%Color and Shape:SolidMolecular weight:301.77Bay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Formula:C27H32N4O4Purity:98.14%Color and Shape:SolidMolecular weight:476.57Apstatin 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:573.56Boc-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:346.42BI 99179
CAS:<p>BI 99179 is a selective and potent inhibitor of type I fatty acid synthase (FAS), a tool compound for targeting FAS for cancer research.</p>Formula:C23H25N3O3Purity:98.73%Color and Shape:SolidMolecular weight:391.46SN-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:568.533,4-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:367.44Cyclohexanepropanoic acid, α-amino-, hydrate, (αR)-
CAS:<p>Cyclohexanepropanoic acid, α-amino-, hydrate, (αR)- is an alanine derivative for biochemical experiments and drug synthesis research.</p>Formula:C9H19NO3Purity:99.47%Color and Shape:SolidMolecular weight:189.25Apalutamide-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:464.39Cyhalofop
CAS:<p>Cyhalofop, a new aryloxyphenoxypropionate herbicide in India, controls various grass weeds in rice.</p>Formula:C16H12FNO4Color and Shape:SolidMolecular weight:301.27Phenylacetylglutamine-D5
CAS:<p>Phenylacetylglutamine-D5 is a deuterated form of Phenylacetylglutamine.</p>Formula:C13H16N2O4Purity:98%Color and Shape:SolidMolecular weight:269.31Melinamide
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:383.61H-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:161.16Sodium 3-methyl-2-oxobutanoate
CAS:<p>Sodium 3-methyl-2-oxobutanoate is the precursor of pantothenic acid in Escherichia coli.</p>Formula:C5H8NaO3Color and Shape:White SolidMolecular weight:139.106β-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:183.59Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS:<p>Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl) compound inhibits coagulation factor Xa, useful for thrombotic conditions study.</p>Formula:C27H28N4O5Purity:99.5%Color and Shape:SolidMolecular weight:488.54Megestrol
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:342.48ABT-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>Formula:C25H34F3N5O2Purity:99.863%Color and Shape:SolidMolecular weight:493.58(R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid
CAS:<p>(R)-2-((tert-Butoxycarbonyl)amino)pent-4-ynoic acid is a peptide with the sequence Boc-D-Pra-OH and glycine derivative, containing an alkyne group.</p>Formula:C10H15NO4Purity:99.19%Color and Shape:SolidMolecular weight:213.232,6-Dimethylhydroquinone
CAS:<p>2,6-Dimethylhydroquinone is an endogenous metabolite.</p>Formula:C8H10O2Color and Shape:SolidMolecular weight:138.16Glyoxalic acid
CAS:<p>Glyoxalic acid is an organic compound. It is both an aldehyde and a carboxylic acid.</p>Formula:C2H2O3Color and Shape:SoildMolecular weight:74.043-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:191.14Phospholipase A2
CAS:<p>Phospholipase A2 (PLA2) is an enzyme that hydrolyzes fatty acids present in the sn-2 position of phospholipids and is closely related to lipid metabolism.</p>Color and Shape:Solid2F-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:292.26Cuprizone
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:278.35H-DL-Lys-OH HCl
CAS:<p>H-DL-Lys-OH HCl is the hydrochloride salt of lysine, widely used in biochemical experiments and drug synthesis research.</p>Formula:C6H15ClN2O2Purity:99.94%Color and Shape:SolidMolecular weight:182.65Boc-Leu-Gly-Arg-AMC
CAS:<p>Boc-Leu-Gly-Arg-AMC is a fluorogenic substrate for detecting C3/C5 convertases, factor Xa, and soybean trypsin-like enzymes; it's also hydrolyzed by macropain.</p>Formula:C29H43N7O7Purity:99.53%Color and Shape:SolidMolecular weight:601.69Diacetolol
CAS:<p>Diacetolol is the major metabolite of acebutolol, a selective beta blockers used to treat hypertension, angina pectoris and arrhythmia.</p>Formula:C16H24N2O4Color and Shape:SolidMolecular weight:308.37IMB-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:380.32PACOCF3
CAS:<p>PACOCF3, a phospholipase A2 inhibitor, hinders Ca2+ signaling with an IC50 of 3.8 μM in renal cells.</p>Formula:C17H31F3OPurity:99.93%Color and Shape:SolidMolecular weight:308.42ALDH3A1-IN-1
CAS:<p>ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.</p>Formula:C13H18N2O3Purity:99.86%Color and Shape:SolidMolecular weight:250.29Fmoc-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:541.64Methyl 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>Formula:C6H11NO3SPurity:99.04%Color and Shape:SolidMolecular weight:177.22Strombine
CAS:<p>Strombine is an endogenous anaerobic metabolite and dehydrogenase product of imidazole, exhibiting cryoprotective effects.</p>Formula:C5H9NO4Color and Shape:SolidMolecular weight:147.13(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:396.454,4-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:132.16Glutaminase-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>Formula:C26H24F3N7O3SePurity:98.65% - 98.65%Color and Shape:SolidMolecular weight:618.47Boc-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>Formula:C11H21NO4Color and Shape:SolidMolecular weight:231.292Ezetimibe phenoxy glucuronide
CAS:<p>Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity.</p>Formula:C30H29F2NO9Purity:98%Color and Shape:SolidMolecular weight:585.554-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:176.25H-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:231.68PF-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:414.39N-Cbz-L-Leucine
CAS:<p>N-Cbz-L-Leucine (N-[(Phenylmethoxy)carbonyl]-L-leucine) is a leucine derivative, a commonly used amino acid protecting group.</p>Formula:C14H19NO4Purity:99.59%Color and Shape:SolidMolecular weight:265.3N,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:865.824MPO-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:371.88Fmoc-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>Formula:C37H31NO4SColor and Shape:SolidMolecular weight:585.72Pyruvate oxidase
CAS:<p>Pyruvate oxidase (PoxB) is a thiamine pyrophosphate-dependent oxidase, a key enzyme in glucose metabolism.</p>Color and Shape:Solid(R)-Desmethyl Venlafaxine-d6
CAS:(R)-Desmethyl Venlafaxine-d6 is a deuterated compound of (R)-Desmethyl Venlafaxine.Formula:C16H19D6NO2Color and Shape:SolidMolecular weight:269.3817α-Hydroxyprogesterone-d8
CAS:<p>17α-Hydroxyprogesterone-d8 is a deuterated compound of 17α-Hydroxyprogesterone.</p>Formula:C21H22D8O3Color and Shape:SolidMolecular weight:338.51Fmoc-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:552.62Desmethyl 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:347.34Fmoc-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:653.72Glycerophosphoinositol choline
CAS:<p>Glycerophosphoinositol choline is the salt of choline and glycerophosphoinositol.</p>Formula:C14H32NO12PColor and Shape:SolidMolecular weight:437.38L-Valyl-L-phenylalanine
CAS:<p>L-Valyl-L-phenylalanine has been reported as biocompatible polymer.</p>Formula:C14H20N2O3Color and Shape:SolidMolecular weight:264.32Glycyl-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.Formula:C11H14N2O3Purity:99.833%Color and Shape:SolidMolecular weight:222.24β-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:SolidFmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Glu(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C31H38N2O8Color and Shape:SolidMolecular weight:566.642-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:615.76(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>Formula:C18H23F4N3O3Purity:99.78% - 99.95%Color and Shape:SolidMolecular weight:405.39DL-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:147.13Methyl 2-amino-3-chloropropanoate hydrochloride
CAS:<p>Methyl 2-amino-3-chloropropanoate hydrochloride is a useful organic compound for research related to life sciences.</p>Formula:C4H9Cl2NO2Color and Shape:SolidMolecular weight:174.02ENPP1 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:282.3411(Z),14(Z),17(Z)-Eicosatrienoic acid
CAS:<p>11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid capable of being found in Saccharomyces cerevisiae (KD115).</p>Formula:C20H34O2Purity:99.50%Color and Shape:SolidMolecular weight:306.48Z-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:403.43Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH
CAS:<p>Fmoc-Asn(Trt)-Ser(psi(Me,Me)pro)-OH is a dipeptide.</p>Formula:C44H41N3O7Color and Shape:SolidMolecular weight:723.81Creatinase
CAS:<p>Creatinase breaks down creatine into sarcosine and urea, crucial for measuring creatinine levels.</p>Color and Shape:Solid2-Furoic Acid-d3
CAS:<p>2-Furoic Acid-d3 is a deuterated compound of 2-Furoic Acid.</p>Formula:C5H1D3O3Color and Shape:SolidMolecular weight:115.10Enrofloxacin-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:181.66Olprinone Hydrochloride
CAS:<p>Olprinone Hydrochloride: PDE3 inhibitor with IC50s (PDE1/2/3/4): 150/100/0.35/14 μM; used in heart failure research.</p>Formula:C14H11ClN4OColor and Shape:SolidMolecular weight:286.723-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:395.41Fmoc-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:586.67Fmoc-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>Formula:C25H28NO6Color and Shape:SolidMolecular weight:438.501

