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)
Show 34 more subcategories
Found 8626 products of "Metabolism"
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Tacalcitol monohydrate
CAS:<p>Tacalcitol monohydrate(Curatoderm monohydrate), a vitamin D3 analog that promotes bone development by regulating calcium ions, can be used to study psoriasis.</p>Formula:C27H46O4Purity:99.93%Color and Shape:SolidMolecular weight:434.65Epothilone C
CAS:<p>Epothilone C is a polyketide natural product. It is produced through the collaborative action of a nonribosomal peptide synthetase (NRPS) and nine polyketide synthase (PKS) molecules within a multi-enzyme system. Epothilone C is utilized in tumor research.</p>Formula:C26H39NO5SColor and Shape:SolidMolecular weight:477.657hCAII-IN-8
CAS:<p>Compound CDy9 is a highly selective inhibitor of carbonic anhydrase (CA) with an IC50 value of 0.18 μM for hCA II.</p>Formula:C15H16N2O5SPurity:99.73%Color and Shape:SoildMolecular weight:336.36Febuxostat impurity 7
CAS:<p>Febuxostat impurity 7 is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C16H18N2O4SColor and Shape:SolidMolecular weight:334.39SF2312 ammonium
<p>SF2312 ammonium is the ammonium salt of SF2312, a phosphonate antibiotic and enolase inhibitor derived from the actinomycete Micromonospora and active under</p>Formula:C4H11N2O6PPurity:98%Color and Shape:SolidMolecular weight:214.11Succinic acid tromethamine
CAS:<p>Succinic acid tromethamine is an oral anxiolytic, TCA cycle intermediate, and key precursor in various industries.</p>Formula:C8H17NO7Color and Shape:SolidMolecular weight:239.22Kazusamycin A
CAS:<p>Kazusamycin A is a new antitumor antibiotic.</p>Formula:C33H48O7Color and Shape:SolidMolecular weight:556.74Pyridindolol
CAS:<p>Pyrindolol, a S. alboverticillatus metabolite, inhibits bovine β-galactosidase at 2 μg/ml in acid; not effective on other species' enzymes.</p>Formula:C14H14N2O3Color and Shape:SolidMolecular weight:258.277Cycloechinulin
CAS:<p>Cycloechinulin, a fungal metabolite from A. ochraceus, cuts corn earworm weight gain by 33% at 100 ppm.</p>Formula:C20H21N3O3Color and Shape:SolidMolecular weight:351.406(3S,5R)-Fluvastatin D6 sodium
CAS:<p>(3S,5R)-Fluvastatin D6 sodium: deuterium-labeled synthetic HMG-CoA reductase inhibitor with 8 nM IC50.</p>Formula:C24H25FNNaO4Purity:98%Color and Shape:SolidMolecular weight:439.49S32826
CAS:<p>S32826, a potent autotaxin inhibitor with an IC50 of 8.8 nM, blocks LPA release and targets α, β, γ isoforms.</p>Formula:C21H36NO4PColor and Shape:SolidMolecular weight:397.496Ninerafaxstat
CAS:<p>Ninerafaxstat shifts metabolism to glucose, boosts mitochondrial function, and inhibits cancer growth.</p>Formula:C22H29N3O5Purity:98%Color and Shape:SolidMolecular weight:415.48CK1δ/CK1ε liagnd-1
<p>CK1δ/CK1ε ligand-1 is a ligand of CK1δ/CK1ε and can serve as a target protein ligand for the synthesis of the CK1 PROTAC degrader AH078.</p>Formula:C21H20F2N6Color and Shape:SolidMolecular weight:394.42GLUT1-IN-1
<p>GLUT1-IN-1 inhibits GLUT1; cytotoxic to HeLa, A549, HepG2 (IC50: 5.49, 11.14, 8.73 μM); potential in PDT and cancer research.</p>Formula:C25H31BF2I2N6O7Color and Shape:SolidMolecular weight:830.17Nampt degrader-2
<p>Nampt degrader-2: a fluorescent PROTAC that degrades NAMPT at IC50 41.9 nM, reducing NAD+ and having anti-tumor effects.</p>Formula:C59H73N9O7SColor and Shape:SolidMolecular weight:1052.33DSPE-PEG2000-M2pep
<p>DSPE-PEG2000-M2pep is a PEG compound formed from DSPE and the M2-polarized macrophage-targeting peptide (M2pep). M2pep acts as a monovalent or multivalent ligand conjugated with pro-apoptotic peptides to specifically target M2 macrophages with toxic effects. DSPE-PEG2000-M2pep is applicable for drug delivery.</p>Color and Shape:Odour Solid2-Pentyl-1H-benzo[d]imidazole
CAS:<p>2-Pentyl-1H-benzo[d]imidazole is a micromolar level inhibitor of Cytochrome P450 1A1 and 2B1 and has antibacterial activity against Fusarium verticillioides.</p>Formula:C12H16N2Purity:99.85%Color and Shape:SolidMolecular weight:188.27Formate dehydrogenase
CAS:<p>Formate dehydrogenase, found in all life forms, converts formate to CO2 and is categorized by metal content for research.</p>Color and Shape:SolidFebuxostat 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>Formula:C18H22N2O4SColor and Shape:SolidMolecular weight:362.44Clopidogrel carboxylic acid
CAS:<p>Clopidogrel Related Compound A is a useful organic compound for research related to life sciences.</p>Formula:C15H14ClNO2SColor and Shape:SolidMolecular weight:307.79Aculene A
CAS:<p>Aculene A is a unique type of norsesquiterpene from Aspergillus aculeatus [1] .</p>Formula:C19H25NO3Color and Shape:SolidMolecular weight:315.41Isomer-Turosteride
<p>Isomer-Turosteride, a novel 5α-reductase inhibitor, reduces prostate DHT and has anticancer properties without raising T levels.</p>Formula:C27H45N3O3Purity:98.94%Color and Shape:SolidMolecular weight:459.67BChE-IN-36
<p>hBChE-IN-4 (compound 40) serves as an effective activator for hCA and an inhibitor for BChE. It demonstrates affinity for various hCA subtypes with affinity constants (KA) of 266 nM for hCA I, 76.9 nM for hCA II, 918 nM for hCA IV, 893 nM for hCA VB, and 98.0 nM for hCA VII. Inhibition concentrations (IC50) for eeAChE and eqBChE are recorded at 72.1 nM and 4.2 nM, respectively. hBChE-IN-4 is non-cytotoxic and has demonstrated potential cognitive enhancement effects. It holds potential for research in neurodegenerative and other neuropsychiatric disorders.</p>Color and Shape:Odour Solid(±)10(11)-EpDPA
CAS:<p>Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495Netupitant metabolite Netupitant N-oxide
CAS:<p>Netupitant N-oxide is a highly selective antagonist of NK1 receptor, is Netupitant metabolite.</p>Formula:C30H32F6N4O2Purity:98%Color and Shape:SolidMolecular weight:594.59Cvs 738
CAS:<p>Cvs 738 is the desmethyl form of CVS 1123, an orally bioavailable inhibitor of thrombin.</p>Formula:C23H40N6O6Color and Shape:SolidMolecular weight:496.6α-1,4-Galactosyltransferase (LgtC)
CAS:<p>A4GALT (LgtC) adds galactose to lactosylceramide, forming globotriaosylceramide; used in P1 antigen synthesis.</p>Color and Shape:SolidBVT-2733 hydrochloride
CAS:<p>BVT-2733 hydrochloride is a potent, selective, and orally active non-steroidal 11β-HSD1 inhibitor. It exhibits stronger inhibition on mouse 11β-HSD1 enzyme (IC50=96 nM) compared to the human 11β-HSD1 enzyme (IC50=3341 nM). BVT-2733 hydrochloride shows potential for research in arthritis and obesity-related diseases.</p>Formula:C17H22Cl2N4O3S2Color and Shape:SolidMolecular weight:465.42IGUANA-1
CAS:<p>IGUANA-1 is a highly efficient and selective ALDH1B1 inhibitor that inhibits the growth of colorectal cancer cells and colorectal cancer cell-derived organoids.</p>Formula:C27H26ClN3O4Purity:99.08%Color and Shape:SolidMolecular weight:491.97ML171
CAS:<p>Compound PDK0326, with CAS No. 6631-94-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0326 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Formula:C14H11NOSColor and Shape:Mustard-Colored PowderMolecular weight:241.3VDR agonist 2
<p>VDR agonist 2 (compound 16i), a vitamin D receptor (VDR) agonist, effectively inhibits TGF-β1-induced hepatic stellate cell (HSC) activation, demonstrating</p>Formula:C20H21F3O3Color and Shape:SolidMolecular weight:366.37Rawsonol
CAS:<p>Rawsonol is a HMG-CoA reductase inhibitor from the tropical green alga Avrainvillea rawsoni.</p>Formula:C29H24Br4O7Color and Shape:SolidMolecular weight:804.112-Methoxy-4-propylphenol
CAS:<p>2-Methoxy-4-propylphenol is an inhibitor of human carbonic anhydrase isoenzymes 1/2/9/12 and has antifungal activity.</p>Formula:C10H14O2Color and Shape:SolidMolecular weight:166.22SHP2-D26
CAS:<p>SHP2-D26: potent SHP2 degrader binding VHL-1/SHP2, neddylation & proteasome-dependent.</p>Formula:C56H79ClN12O6S2Color and Shape:SolidMolecular weight:1115.9Glycolithocholic acid, sodium salt
CAS:<p>Sodium glycolithocholate is a bile acid salt used to diagnose UC, NASH, and PSC.</p>Formula:C26H42NNaO4Purity:99.95%Color and Shape:SolidMolecular weight:455.61DSM1465
<p>DSM1465 (Compound 82) is a potent and selective inhibitor of P. falciparum dihydroorotate dehydrogenase (PfDHODH) with an IC50 value of 15 nM. It inhibits P. falciparum 3D7 (Pf3D7) parasites with an EC50 value of 1.4 nM and demonstrates significant in vivo efficacy in humanized P. falciparum mouse models.</p>Formula:C17H12ClF6N5O2Color and Shape:SolidMolecular weight:467.753HIV-1 inhibitor-58
<p>HIV-1 Inhibitor-58 (Compound 10c) is a non-nucleoside reverse transcriptase inhibitor with broad-spectrum antiviral properties, effective against both wild-type</p>Formula:C26H24N6O2Color and Shape:SolidMolecular weight:452.51Aspercolorin
CAS:<p>Aspercolorin is a fungal metabolite produced by Aspergillus.</p>Formula:C25H28N4O5Color and Shape:SolidMolecular weight:464.51Arylsulfatase
CAS:<p>Arylsulfatase, a type I sulfatase enzyme found in both prokaryotes and eukaryotes, is frequently utilized in biochemical research [1].</p>Color and Shape:Solid(1S)-Calcitriol
CAS:<p>(1S)-Calcitriol, a natural 1α,25(OH)2D3 metabolite, regulates VDR actions like keratinocyte growth inhibition.</p>Formula:C27H44O3Color and Shape:SolidMolecular weight:416.646DSPE-PEG1000-R6H4
<p>DSPE-PEG1000-R6H4 is a PEG compound comprised of DSPE and pH-responsive cell-penetrating peptide (R6H4), designed for pH-sensitive anti-cancer drug delivery. It is utilized in drug delivery applications.</p>Color and Shape:Odour SolidRibulose, L-
CAS:<p>Ribulose: key in pentose metabolism, aids L-ribose isomerase study, yeast engineering, and chiral compound research.</p>Formula:C5H10O5Color and Shape:SolidMolecular weight:150.13Spaglumic acid acetate
<p>Spaglumic acid acetate (Isospaglumic acid acetate) is a neuropeptide found in millimolar concentrations in brain.</p>Formula:C13H20N2O10Purity:99.49%Color and Shape:SolidMolecular weight:364.31γ-Glu-Gly TFA
<p>γ-Glu-Gly TFA, a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling GABA (γ-aminobutyric acid).</p>Color and Shape:LiquidTrimipramine N-oxide
CAS:<p>Trimipramine N-oxide, a trimipramine metabolite, inhibits hNAT, hSERT, hDAT, and hOCT1/2 with IC50s 11.7-27.4 nM; for depression/anxiety research.</p>Formula:C20H26N2OColor and Shape:SolidMolecular weight:310.43Estriol 16α-(β-D-glucuronide)
CAS:<p>Estriol 16α-(β-D-glucuronide), an endogenous metabolite found in urine, is utilized in pregnancy research [1] [2].</p>Formula:C24H32O9Color and Shape:SolidMolecular weight:464.51DSPE-PEG3000-R6H4
<p>DSPE-PEG3000-R6H4 is a PEG compound composed of DSPE and the pH-responsive transmembrane peptide (R6H4). R6H4 is applicable for pH-responsive anticancer drug delivery. DSPE-PEG3000-R6H4 can be utilized for drug delivery purposes.</p>Color and Shape:Odour SolidBoc-Glu(OBzl)-OH
CAS:<p>Boc-Glu(OBzl)-OH (Boc-Glu(OBzl)-OH) is an Glutamic acid derivative.</p>Formula:C17H23NO6Purity:98.11%Color and Shape:SolidMolecular weight:337.37trans-2-Hexadecenoyl-L-carnitine
CAS:<p>trans-2-Hexadecenoyl-L-carnitine is an endogenous metabolite in urine[1].</p>Formula:C23H43NO4Color and Shape:SolidMolecular weight:397.59Carboxypeptidase Y, Baker's yeast (S. cerevisiae)
CarboxypeptidaseY, Baker's yeast (S. cerevisiae) serves as a biocatalyst and is a crucial enzyme in advanced biocatalyst technology. Enzyme engineering focuses on improving the kinetics of enzyme reactions, substrate selectivity, and performance under challenging conditions, such as low or high pH. Introducing stimulus-responsive modifications to these enzymes also enables dynamic control of their activity.EN3356
CAS:<p>EN3356 is an orally available and selective inhibitor of steroidal 17-alpha-hydroxylase/C17,20 cleavage enzyme (CYP17A1 or CYP17), a non-steroidal cleavage</p>Formula:C16H13FN2OSPurity:97.47%Color and Shape:SoildMolecular weight:300.35Folitixorin calcium
CAS:<p>Folitixorin calcium is an antineoplastic enhancing agent.</p>Formula:C20H25CaN7O6Color and Shape:SolidMolecular weight:499.541Lipstatin
CAS:<p>Lipstatin is a potent inhibitor of the pancreas lipase. It is reported to be useful in the treatment and/or prevention of obesity and related diseases.</p>Formula:C29H49NO5Purity:98%Color and Shape:SolidMolecular weight:491.711(Z),14(Z)-Eicosadienoic Acid methyl ester
CAS:<p>Methyl ester of 11(Z),14(Z)-eicosadienoic acid is a ω-6 PUFA, inhibits LTB4 binding and IMP dehydrogenase, and might affect sleep.</p>Formula:C21H38O2Color and Shape:SolidMolecular weight:322.53DSPE-PEG1000-SP94
<p>DSPE-PEG1000-SP94 is a PEG compound composed of DSPE and the cell-penetrating peptide (SP94). SP94 exhibits specific binding affinity to hepatocellular carcinoma (HCC) cells.</p>Color and Shape:Odour SolidDSPE-PEG3000-TAASGVRSMH
<p>DSPE-PEG3000-TAASGVRSMH is a PEG compound composed of DSPE and TAASGVRSMH. TAASGVRSMH exhibits a strong affinity for the NG2 proteoglycan on the PC membrane. DSPE-PEG3000-TAASGVRSMH can be utilized in drug delivery.</p>Color and Shape:Odour Solid2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol
CAS:<p>2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol is a triglyceride.</p>Formula:C57H96O6Purity:98%Color and Shape:SolidMolecular weight:877.37Galcuronokinase (AtGalAK)
<p>AtGalAK, a GHMP kinase, converts d-GalA to GalA-1-P using ATP.</p>Color and Shape:SolidMCU-i11
CAS:<p>MCU-i11 is a novel negative modulator of the MCU, binding MICU1 and impairing muscle cell growth.</p>Formula:C28H28N4O5SPurity:98.3%Color and Shape:SolidMolecular weight:532.61WH-15
CAS:<p>WH-15: fluorogenic reporter for PLC-γ1, PLC-δ1, PLC-β2 with Km values of 49; 30, 86.1 µM. Cleaves to fluorescent 6-aminoquinoline for live cell imaging.</p>Formula:C31H43N2O18P3Color and Shape:SolidMolecular weight:824.6Anti-osteoporosis agent-10
<p>Anti-osteoporosis agent-10 is an inhibitor of osteoporosis that suppresses the formation of osteoclasts with an IC50 of 0.042 μM. It also exhibits antagonistic activity towards PPARγ, with an EC50 value of 0.75 μM.</p>Color and Shape:Odour SolidNepetalactone
CAS:<p>Nepetalactone is found in the plant Nepeta parnassica and has high mosquito repellency properties.</p>Formula:C10H14O2Color and Shape:SolidMolecular weight:166.22hCYP3A4-IN-1
<p>hCYP3A4-IN-1 (compound C6) is a potent, orally active inhibitor of hCYP3A4, exhibiting IC50 values of 43.93 nM in human liver microsomes (HLMs) and 153.00 nM in</p>Color and Shape:Odour SolidPROTAC MAGL degrader-1
<p>PROTACMAGLdegrader-1 is an orally active PROTAC agent that simultaneously targets both monoacylglycerol lipase (MAGL) and the E3 ubiquitin ligase MDM2. It functions by degrading MAGL and inhibiting the interaction between MDM2 and p53. Additionally, PROTACMAGLdegrader-1 has partial blood-brain barrier (BBB) penetration and can induce apoptosis in glioblastoma stem cells (GSC).</p>Color and Shape:Odour SolidP-orlandin
CAS:<p>P-orlandin, a fungal compound, blocks FREP1, halting P. falciparum's mosquito infection.</p>Formula:C22H18O8Color and Shape:SolidMolecular weight:410.37Lunine
CAS:<p>Lunine is a bioactive chemical.</p>Formula:C16H17NO4Color and Shape:SolidMolecular weight:287.31Phosphate acetyltransferase
CAS:<p>Phosphate acetyltransferase, an enzyme, reversibly transfers acetyl groups to CoA, aiding in acetate assimilation/dissimilation.</p>Color and Shape:Solid4-Hydroxy Atorvastatin calcium salt
CAS:<p>4-Hydroxy Atorvastatin calcium salt is metabolised by cytochrome P450 CYP3A4 and has antimicrobial and anti-microbial activity.</p>Formula:C66H68CaF2N4O12Color and Shape:SolidMolecular weight:1187.34CAXII-IN-2
<p>CAXII-IN-2 (compound 3j) is a highly effective inhibitor of CAXII. It demonstrates inhibitory activity against CA IX and CAXII, with Ki values of 27.4 nM and 4.0 nM, respectively.</p>Formula:C16H13FNO4PColor and Shape:SolidMolecular weight:333.056624-methyl-2-Oxovalerate (sodium salt)
CAS:<p>4-Methyl-2-oxovalerate is an L-leucine precursor/metabolite and a key compound in 2-methylpropyl glucosinolate synthesis and diabetes marker.</p>Formula:C6H9NaO3Color and Shape:SolidMolecular weight:152.12CK2-IN-13
<p>CK2-IN-13 (compound 12c) is a potent inhibitor of CK2, with an IC50 value of 5.8 nM, playing a significant role in cancer research.</p>Formula:C19H13Br2NO3Color and Shape:SolidMolecular weight:463.1195A2-SC8 TFA
<p>5A2-SC8 TFA is an ionizable amino lipid used in lipid nanoparticles (LNPs), offering high delivery potential and low in vivo toxicity. It effectively delivers small RNAs, such as siRNA and miRNA, to tumor cells. Moreover, 5A2-SC8 TFA LNPs provide unique delivery paths for RNA within the liver, enhancing therapeutic outcomes in cancer models.</p>Color and Shape:Odour SolidDIPQUO hydrochloride
<p>DIPQUO hydrochloride: ALP activator (EC50=6.27μM, C2C12 cells), induces osteoblast differentiation via p38 MAPK-β.</p>Formula:C20H18ClN3OPurity:98.09%Color and Shape:SoildMolecular weight:351.83MDNI-caged-L-glutamate
CAS:<p>MDNI-glu: photosensitive, bio-inert L-glutamate derivative with enhanced light utilization.</p>Formula:C14H16N4O8Color and Shape:SolidMolecular weight:368.302Dihydrozeatin riboside
CAS:<p>Dihydrozeatin riboside is a cytokinin that can be isolated from Phaseolus vulgaris L.</p>Formula:C15H23N5O5Color and Shape:SolidMolecular weight:353.37Pepticinnamin E
CAS:<p>Pepticinnamin E is a naturally occurring bisubstrate farnesyltransferase inhibitor.</p>Formula:C49H54ClN5O10Purity:98%Color and Shape:SolidMolecular weight:908.43Carbonic anhydrase inhibitor 30
<p>Carbonic anhydrase inhibitor30 (compound 17) is an inhibitor of carbonic anhydrase with Ki values of 2.13 μM for hCA I and 0.161 μM for hCA II[1].</p>Formula:C23H22FN3O5SColor and Shape:SolidMolecular weight:471.12642(±)16-HDHA
CAS:<p>(±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.4957-Hydroxydichloromethotrexate
CAS:<p>7-Hydroxydichloromethotrexate is a methotrexate metabolite.</p>Formula:C20H20Cl2N8O6Color and Shape:SolidMolecular weight:539.331-Heptadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
CAS:<p>An endogenous blood metabolite, 1-heptadecanoyl-glycerophosphocholine, researches pregnancy/sepsis.</p>Formula:C25H52NO7PColor and Shape:SolidMolecular weight:509.66ROC-0929
CAS:<p>ROC-0929 (13a) is a selective sPLA2 inhibitor with IC50 of 80 nM, targeting hGX and blocking ERK1/2, p-38 phosphorylation for inflammation research.</p>Formula:C30H31N3O6SColor and Shape:SolidMolecular weight:561.65human TDO2-IN-1
<p>Human TDO2-IN-1 (Cpd-2) is a potent inhibitor of human TDO2, with an IC50 of 14.8 nM. It plays a significant role in studies related to metabolism, inflammation, and tumor immune surveillance.</p>Formula:C30H36N4O5Color and Shape:SolidMolecular weight:532.631Tyrosine decarboxylase
CAS:<p>TDC, a PLP-dependent enzyme, removes carboxyl groups from tyrosine, producing tyramine and CO2, found in plants, insects, and microbes.</p>Color and Shape:SolidN-Formyl-2-aminophenol
CAS:<p>N-Formyl-2-aminophenol (N-(2-hydroxyphenyl)methanamide) is a bacterial secondary metabolite found in P. chrysogenum and exhibits antioxidant properties.</p>Formula:C7H7NO2Color and Shape:SolidMolecular weight:137.136Rat Factor Xa
<p>RatFactor Xa is derived from the activation of purified Rat Factor X using Russells' Viper Venom. Following activation, Russells' Viper Venom is removed.</p>Color and Shape:Odour SolidCarboxypeptidase B
CAS:<p>Carboxypeptidase B degrades peptides from C-terminal, freeing amino acids, and targets basic residues.</p>Color and Shape:Solid5,6-Dihydroabiraterone
CAS:<p>5,6-Dihydroabiraterone, a metabolite of Abiraterone, is a strong, irreversible CYP17A1 inhibitor, effective in CRPC.</p>Formula:C24H33NOColor and Shape:SolidMolecular weight:351.525-Formylcytosine
CAS:<p>5-Formylcytosine (5FC) is a rare mammalian DNA base aiding in demethylation, altering helix structure, and affecting RNA polymerase II activity.</p>Formula:C5H5N3O2Color and Shape:SolidMolecular weight:139.112H-Cho-Arg (trifluoroacetate salt)
CAS:<p>2H-Cho-Arg, a cationic lipid, enables gene delivery into cells and shows cytotoxicity at 92.7 μg/ml.</p>Formula:C43H73F6N5O7Color and Shape:SolidMolecular weight:886.06(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane
CAS:<p>(±)-trans-1,2-Bis(2-mercaptoacetamido)cyclohexane (BMC) is a cyclohexane with two mercaptoacetamido groups.</p>Formula:C10H18N2O2S2Color and Shape:SolidMolecular weight:262.39Rabbit Factor Xa
<p>RabbitFactor Xa is produced from purified Rabbit Factor X through activation by Russells' Viper Venom, followed by the removal of the venom.</p>Color and Shape:Odour Solid16,16-dimethyl Prostaglandin A2
CAS:<p>16,16-dimethyl PGA2, a stable analog of PGA2, greatly reduces Sendai virus growth and helps mice survive influenza and cancer.</p>Formula:C22H34O4Color and Shape:SolidMolecular weight:362.5GS-704277
CAS:<p>GS-704277, a Remdesivir metabolite, shows potent in vitro effects against COVID-19.</p>Formula:C15H19N6O8PColor and Shape:SolidMolecular weight:442.3254,7,10,13,16-Docosapentaenoic acid
CAS:<p>4,7,10,13,16-Docosapentaenoic acid is an endogenous metabolite.</p>Formula:C22H34O2Purity:98%Color and Shape:SolidMolecular weight:330.51Sarcinapterin
CAS:<p>Sarcinapterin is a coenzyme isolated from Methanosarcina barkeri.</p>Formula:C35H48N7O19PColor and Shape:SolidMolecular weight:901.773DSPE-PEG1000-VIP
<p>DSPE-PEG1000-VIP is a PEG compound composed of DSPE and the vasoactive intestinal peptide (VIP). It can be utilized for drug delivery.</p>Color and Shape:Odour SolidFASN-IN-6
<p>FASN-IN-6 (compound 44), a potent fatty acid biosynthesis (FAB) inhibitor, serves as an antibacterial agent, exhibiting minimum inhibitory concentrations (MICs</p>Formula:C24H16BrF4N3O2Color and Shape:SolidMolecular weight:534.3D-threo-PPMP
CAS:<p>D-threo-PPMP, a powerful glucosylceramide (GlcCer) synthase inhibitor, effectively impedes karyokinesis and decreases cyst formation.</p>Formula:C29H50N2O3Color and Shape:SolidMolecular weight:474.73Rubrofusarin 6-O-β-D-glucopyranoside
CAS:<p>Rubrofusarin 6-O-β-D-glucopyranoside, a glycosidic derivative of Rubrofusarin, functions as an inhibitor of protein tyrosine phosphatase 1B (PTP1B) with an IC50</p>Formula:C21H22O10Color and Shape:SolidMolecular weight:434.39L-Pyroglutamic acid β-naphthylamide
CAS:<p>L-Pyroglutamic acid β-naphthylamide (PYR) is a derivative of glutamic acid.</p>Formula:C15H14N2O2Color and Shape:SolidMolecular weight:254.28
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