
Metabolism
Subcategories of "Metabolism"
- AhR(42 products)
- Aminopeptidase(76 products)
- CETP(20 products)
- Carbonic Anhydrase(196 products)
- Casein Kinase(138 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(227 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(34 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(133 products)
- MAO(85 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(170 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(85 products)
- ROR(47 products)
- Retinoid Receptor(20 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
Found 9197 products of "Metabolism"
Carboxylesterase-IN-4
CAS:Carboxylesterase-IN-4 (compound 3e) is a potent inhibitor of carboxylesterase, with an IC50 of 1.58 nM. It is utilized in research related to cholesterolemia.Formula:C19H19O7PColor and Shape:SolidMolecular weight:390.32ACLY-IN-1
CAS:ACLY-IN-1 (compound 55) is a potent ACLY inhibitor with an IC50 of 8.3 nM, and it can be utilized in hyperlipidemia research.Formula:C20H12BrClF2N2O4SColor and Shape:SolidMolecular weight:529.74ASB14780
ASB14780 is a 4-phenoxy derivative and an inhibitor of cytoplasmic phospholipase cPLA2α (IC50: 20 nM).Color and Shape:SolidMagnesium ionophore III
CAS:Magnesium ionophore III (ETH 4030) is an ion carrier that regulates intracellular magnesium ion concentrations. It enhances cellular functions and metabolic activities by increasing the permeability of cell membranes to magnesium ions. Additionally, Magnesium ionophore III is utilized in research to explore the significance of magnesium ions in biological processes and their impact on cellular physiology.Formula:C30H58N4O4Color and Shape:SolidMolecular weight:538.81DEL-I25
CAS:DEL-I25 is an effective activator of GPX4 that protects cells from ferroptosis (iron-dependent cell death).Formula:C21H23N5O3Color and Shape:SolidMolecular weight:393.44IDO2-IN-1
CAS:IDO2-IN-1: potent oral IDO2 inhibitor, IC50 = 112 nM, for inflammatory autoimmunity research.Formula:C21H21BrN10O3Color and Shape:SolidMolecular weight:541.36TS010
TS010 is a highly potent inhibitor of GLO-I, with an IC50 value of 0.57 μM. It holds significant promise for advancements in cancer research [1].Formula:C16H12N4O4SColor and Shape:SolidMolecular weight:356.36BMS-214662 mesylate
CAS:BMS-214662 mesylate is a potent and selective farnesyl transferase inhibitor with an IC50 of 1.35 nM. It exhibits antitumor activity and is applicable in cancer research.Formula:C26H27N5O5S3Color and Shape:SolidMolecular weight:585.718EB-0176
EB-0176: A valerian derivative; broad-spectrum antiviral; potent ER α-glucosidase I/II inhibitor; IC50s: 0.6439/0.0011 μM.Formula:C23H33N5O7Color and Shape:SolidMolecular weight:491.54AV-5080
CAS:AV-5080 is an orally active neuraminidase (neuraminidase) inhibitor that is utilized in the research of both Type A and Type B influenza viruses.Formula:C15H25FN4O4Color and Shape:SolidMolecular weight:344.38Porphobilinogen
CAS:Porphobilinogen act as a phytotoxin, a metabotoxin, and a neurotoxin.Formula:C10H14N2O4Purity:98%Color and Shape:SolidMolecular weight:226.23Alkannin
CAS:Alkannin: potent, tumor-specific PKM2 inhibitor; non-inhibitory to PKM1/PKL; potential anticancer agent.Formula:C16H16O5Color and Shape:SolidMolecular weight:288.3Enpp-1-IN-11
Enpp-1-IN-11 inhibits ENPP1 with a 45 nM Ki, is plasma stable, and has low clearance in human/mouse livers, potentially aiding cancer research.Formula:C15H15N5O3SColor and Shape:SolidMolecular weight:345.38Casein kinase 1δ-IN-18
CAS:Casein kinase1δ-IN-18 (compound 660) is an inhibitor of casein kinase 1δ (CK1δ), which can be utilized for research in neurodegenerative diseases.Formula:C16H12ClN3O2S2Color and Shape:SolidMolecular weight:377.868PDE4-IN-14
CAS:PDE4-IN-14 (Compound 1) serves as an inhibitor of phosphodiesterase 4 (PDE4), applicable in research concerning diseases associated with PDE4, includingFormula:C19H20F2N4O3SColor and Shape:SolidMolecular weight:422.45Lipoxin A5
CAS:LXA5 is made from EPA by leukocytes, contracts guinea pig lungs like LXA4/LXB4, but doesn't dilate aorta.Formula:C20H30O5Color and Shape:SolidMolecular weight:350.45RORγt/DHODH-IN-3
RORγt/DHODH-IN-3 (compound (S)-14d) is a potent, orally active dual inhibitor of RORγt (IC50: 0.098 μM) and DHODH (IC50: 0.432 μM).RORγt/DHODH-IN-1 hasFormula:C24H26ClF6N3O3SColor and Shape:SolidMolecular weight:585.99GSK2945 hydrochloride
GSK2945 HCl is a specific Rev-erbα antagonist, EC50: 21.5 μM (mouse), 20.8 μM (human), increases cholesterol 7α-hydroxylase.Formula:C20H19Cl3N2O2SColor and Shape:SolidMolecular weight:457.8HIF-1α-IN-5
HIF-1α-IN-5 is an inhibitor of HIF-1α with an IC 50 value of 24 nM in HEK293T cells that also inhibits the activity of MAO-A.Formula:C16H15N3O2Color and Shape:SolidMolecular weight:281.31NPD10084
CAS:NPD10084 is an inhibitor of pyruvate kinase PKM2 that blocks non-glycolytic signaling in cancer cells by disrupting PKM2's interaction with β-catenin or STAT3, thus inhibiting downstream pathways. It demonstrates antiproliferative effects against colorectal cancer cells both in vitro and in vivo [1].Formula:C21H19N3O2Color and Shape:SolidMolecular weight:345.39BAY 74-4113
CAS:BAY 74-4113 is a DGAT1 inhibitor with an IC50 of 72 nM. It is utilized in research related to obesity.Formula:C26H20F2N2O3SColor and Shape:SolidMolecular weight:478.51RORγt inverse agonist 34
CAS:RORγt inverse agonist 34 (compound 5a) is an inverse agonist for RORγt, exhibiting an IC50 of 0.094 μM for the inhibition of RORγt-LBD. This compound is utilized in psoriasis research.Formula:C31H37N3O3SColor and Shape:SolidMolecular weight:531.709Clopidogrel-β-D-glucuronide
CAS:Clopidogrel-β-D-glucuronide is a metabolite of Clopidogrel. It directly interacts with the CYP2C8 enzyme and strongly inhibits the hepatic enzyme CYP2C8.Formula:C21H22ClNO8SColor and Shape:SolidMolecular weight:483.919Desmonomethylpromazine
CAS:Desmonomethylpromazine is a demethylated metabolite of Promazine that can penetrate the brain. It enters red blood cells and tissues via passive diffusion and is distributed in organs such as the lungs, liver, and kidneys in rats.Formula:C16H18N2SColor and Shape:SolidMolecular weight:270.39AChE/PDE4-IN-1
AChE/PDE4-IN-1, compound 12c, dual inhibitor; IC50: 0.28μM for AChE, 1.88μM for PDE4D, may reduce Alzheimer's neuroinflammation.Formula:C23H28N2O3Color and Shape:SolidMolecular weight:380.48OMDM169
CAS:OMDM169: potent/selective MAGL inhibitor, raises 2-AG, analgesic via cannabinoid receptors, IC50: 0.13-0.41μM in rat/COS-7, inactive at CB1/CB2.Formula:C25H45NO5Purity:98%Color and Shape:SolidMolecular weight:439.63Dual FAAH/sEH-IN-1
CAS:Dual FAAH/sEH-IN-1 inhibits both sEH (IC50: 9.6 nM) and FAAH (IC50: 7 nM), offering potent anti-inflammatory effects.
Formula:C25H22ClN3O3S2Purity:99.89%Color and Shape:SolidMolecular weight:512.04BMS453
CAS:BMS453 (BMS-189453), a synthetic retinoid, is a potent and selective agonist of RARβ and a potent testicular toxin.Formula:C27H24O2Purity:99.93%Color and Shape:SolidMolecular weight:380.48FABPs ligand 6
CAS:FABPs ligand 6 (MF6) is an inhibitor of FABP5 and FABP7.Formula:C28H27FN2O3Purity:97.45%Color and Shape:SolidMolecular weight:458.52PREP inhibitor-1
CAS:PREP inhibitor-1 is a prolyl oligopeptidase (PREP) inhibitor for the study of Alzheimer's disease.Formula:C22H28N4O2Purity:98.78%Color and Shape:SoildMolecular weight:380.48MAO-B-IN-17
CAS:MAO-B-IN-17 is a selective and potent monoamine oxidase B (MAO-B) inhibitor (IC50: 5.08 μM) for the study of central nervous system disorders like Parkinson's.Formula:C17H17F2NO2Purity:99.41%Color and Shape:SoildMolecular weight:305.32WAY-213613 hydrochloride
CAS:WAY-213613 hydrochloride: potent, selective GLT-1/EAAT2 inhibitor (IC50 85 nM); weaker for EAAT1/3; inactive at glutamate receptors; research tool for CNS.Formula:C16H13BrF2N2O4Purity:99.14% - 99.37%Color and Shape:SoildMolecular weight:415.19Ref: TM-T13330
1mg35.00€5mg80.00€10mg92.00€25mg215.00€50mg359.00€100mg610.00€200mg827.00€1mL*10mM (DMSO)89.00€Glycosyltransferase-IN-1
Glycosyltransferase-IN-1 is a glycosyltransferase inhibitor with bacteriostatic activity, inhibiting MSSA, MRSA, Bacillus subtilis, and Enterobacteriaceae.Formula:C19H21N5OPurity:99.76%Color and Shape:SolidMolecular weight:335.4BE1218
CAS:BE1218 is a liver X receptor (LXR) inverse agonist active on LXRα and LXRβ with an IC50 of 9 nM and 7 nM, respectively.
Formula:C30H30FNO4S2Purity:99.7%Color and Shape:SoildMolecular weight:551.69Etamicastat hydrochloride
CAS:Etamicastat hydrochloride (BIA 5-453 hydrochloride) is a peripherally selective dopamine beta-hydroxylase inhibitor that reduces hypertension.Formula:C14H16ClF2N3OSPurity:98.54%Color and Shape:SolidMolecular weight:347.81Ref: TM-T11238L
1mg80.00€5mg173.00€10mg259.00€25mg423.00€50mg577.00€100mg827.00€1mL*10mM (DMSO)190.00€ALOX15-IN-2
CAS:ALOX15-IN-2: Potent ALOX15 inhibitor. IC50: 1.55 μM for LA; 2.79 μM for AA. Stops linoleic/arachidonic acid oxidation.Formula:C23H29N3O4SPurity:99.98%Color and Shape:SolidMolecular weight:443.56Ref: TM-T62606
1mg46.00€5mg90.00€10mg160.00€25mg313.00€50mg537.00€100mg767.00€500mg1,558.00€1mL*10mM (DMSO)100.00€CP-642931
CAS:CP-642931 (Sorbitol dehydrogenase-IN-1) is a sorbitol dehydrogenase inhibitor used in the study of diabetes mellitus and cardiovascular disease.Formula:C17H25N7OPurity:99.67% - >99.99%Color and Shape:SolidMolecular weight:343.43JNJ-6204
CAS:JNJ-6204 is a deuterated compound that efficiently inhibits CSNK1D and CSNK1E.Formula:C19H11D6FN6OPurity:97.42% - 99.87%Color and Shape:SolidMolecular weight:370.41STK-15
CAS:STK-15 is a candidate for use as a fatty acid binding protein 5 (FABP5) inhibitor.Formula:C34H29NO5Purity:98.05%Color and Shape:SolidMolecular weight:531.6Lapaquistat acetate
CAS:Lapaquistat acetate (TAK-475) is a squalene synthase inhibitor that reduces the cytotoxicity induced by statins in human skeletal muscle cells.Formula:C33H41ClN2O9Purity:99.38% - 99.94%Color and Shape:SolidMolecular weight:645.14DRB18
CAS:DRB18 inhibits GLUT proteins, altering glucose metabolism and inducing cancer cell death by G1/S arrest and oxidative stress.Formula:C22H23ClN2O2Purity:99.54%Color and Shape:SolidMolecular weight:382.88Ref: TM-T22317
1mg89.00€5mg215.00€10mg340.00€25mg687.00€50mg1,108.00€100mg1,485.00€500mg2,962.00€1mL*10mM (DMSO)236.00€Obicetrapib
CAS:Obicetrapib (AMG-899) is an inhibitor of cholesteryl ester transfer protein.Formula:C32H31F9N4O5Purity:99.26% - >99.99%Color and Shape:SolidMolecular weight:722.6Moiramide B
CAS:Moiramide B is an acetyl coenzyme A carboxylase inhibitor with antimicrobial activity, strongly inhibiting Gram-positive bacteria.Formula:C25H31N3O5Purity:98.53% - 99.90%Color and Shape:SolidMolecular weight:453.53JX237
CAS:JX237 is an SLC6A19 inhibitor, a transporter protein that neutralizes amino acid uptake by the liver, and can be used in the study of cardiovascular disease.Formula:C11H15BrN2OPurity:99.19%Color and Shape:SolidMolecular weight:271.15CK2 inhibitor 2
CAS:CK2 Inhibitor 2, characterized as a potent, selective, and orally active inhibitor of CK2, demonstrates an impressive IC50 value of 0.66 nM.Formula:C21H17ClN4O2Purity:99.02%Color and Shape:SolidMolecular weight:392.84Ref: TM-T35557
1mg62.00€5mg138.00€10mg215.00€25mg425.00€50mg637.00€100mg853.00€200mg1,153.00€1mL*10mM (DMSO)152.00€4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine
CAS:Formula:C5H5N5OPurity:>93.0%(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystallineMolecular weight:151.134-Hydroxyacetophenone oxime
CAS:4-Hydroxyacetophenone oxime is an impurity of Acetaminophen (Paracetamol), a potent COX-2 and hepatic NAT2 inhibitor used as an antipyretic and analgesic drug.Formula:C8H9NO2Color and Shape:SolidMolecular weight:151.16TC-F 2
CAS:TC-F 2 is a FAAH inhibitor.Formula:C26H25N5O2Purity:98%Color and Shape:SolidMolecular weight:439.51(S)-GNE-140
CAS:(S)-GNE-140 is the less active enantiomer of GNE-140.Formula:C25H23ClN2O3S2Color and Shape:SolidMolecular weight:499.05PF-06747711
CAS:PF-06747711 is an effective and selective retinoic acid receptor-related orphan C2 inverse agonist (IC50: 4.1 nM). PF-06747711 also has anti-skin inflammatory activity.Formula:C26H26F3N5O2Purity:98%Color and Shape:SolidMolecular weight:497.51β-Apo-13-carotenone
CAS:β-Apo-13-carotenone is a naturally occurring β-apocarotenoid, and is a RXRα antagonist.Formula:C18H26OPurity:98%Color and Shape:SolidMolecular weight:258.46-Hydroxybentazon
CAS:6-Hydroxybentazon is a phase I metabolite of bentazon, a herbicide.Formula:C10H12N2O4SColor and Shape:SolidMolecular weight:256.28SMND-309
CAS:SMND-309, a metabolite of salvianolic acid B, exhibits neuroprotective effects in cultured neurons and in rats subjected to permanent middle cerebral artery occlusion.Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.302N3PT
CAS:N3PT is a potent and selective inhibitor of transketolase(TK) with IC50 of 22 nM for Apo-TK)Formula:C13H19Cl2N3OSPurity:98%Color and Shape:SolidMolecular weight:336.288-Dehydrocholesterol
CAS:8-Dehydrocholesterol is a compound whose elevated concentration is a diagnostic biochemical hallmark of classical Smith-Lemli-Opitz syndrome.Formula:C27H44OColor and Shape:SolidMolecular weight:384.648Calcitriol Impurities A
CAS:Calcitriol Impurities A refers to the contaminants found in Calcitriol, the hormonally active metabolite of vitamin D3, which serves to activate the vitamin D receptor.Formula:C27H44O3Color and Shape:SolidMolecular weight:416.64Modecainide
CAS:Modecainide is metabolite of Encainide, is an antiarrhythmic agent.Formula:C22H28N2O3Purity:98%Color and Shape:SolidMolecular weight:368.47MK-0941
CAS:MK-0941 is an orally active and allosteric glucokinase activator, has potential in the treatment of type 2 diabetes.Formula:C22H28N4O9S2Color and Shape:SolidMolecular weight:556.61GNE-140 racemate
CAS:GNE-140 is a potent inhibitor of lactate dehydrogenase A (LDHA). GNE-140 is a racemate mixture of (R)-GNE-140 and (S)-GNE-140.Formula:C25H23ClN2O3S2Color and Shape:SolidMolecular weight:499.04Mouse MDA(Malondialdehyde) ELISA Kit
This assay employs the competitive inhibition enzyme immunoassay technique. The microtiter plate provided in this kit has been pre-coated with Mouse MDA protein. Standards or samples are added to the appropriate microtiter plate wells then with a biotin-conjugated antibody specific to Mouse MDA. Next, Avidin conjugated to Horseradish Peroxidase (HRP) is added to each microplate well and incubated. After TMB substrate solution is added. The enzyme-substrate reaction is terminated by the addition of sulphuric acid solution and the color change is measured spectrophotometrically at a wavelength of 450nm ± 10nm. The concentration of Mouse MDA in the samples is then determined by comparing the OD of the samples to the standard curve.
Rat VLDL(Very Low Density Lipoprotein) ELISA Kit
The test principle applied in this kit is Sandwich enzyme immunoassay. The microtiter plate provided in this kit has been pre-coated with an antibody specific to Rat VLDL. Standards or samples are added to the appropriate microtiter plate wells then with a biotin-conjugated antibody specific to Rat VLDL. Next, Avidin conjugated to Horseradish Peroxidase (HRP) is added to each microplate well and incubated. After TMB substrate solution is added, only those wells that contain Rat VLDL, biotin-conjugated antibody and enzyme-conjugated Avidin will exhibit a change in color. The enzyme-substrate reaction is terminated by the addition of sulphuric acid solution and the color change is measured spectrophotometrically at a wavelength of 450nm ± 10nm. The concentration of Rat VLDL in the samples is then determined by comparing the OD of the samples to the standard curve.
Epiquinidine
CAS:Epiquinidine, an analogue of quinine, serves as an agonist for ggTas2r1, exhibiting activation at concentrations of 10 μM or higher.Formula:C20H24N2O2Color and Shape:SolidMolecular weight:324.424O-allylvanillin
CAS:O-Allylvanillin, an O-allylchalcone derivative, exhibits anti-cancer properties by inhibiting the growth of THP-1, HL60, Hep-G2, and MCF-7 cells with IC50 values of 74.76 μM, 63.52 μM, 90.99 μM, and 90.11 μM, respectively [1].Formula:C11H12O3Purity:98%Color and Shape:SolidMolecular weight:192.21Dichloroiodomethane
CAS:Dichloroiodomethane is a natural compound found in human beings[1].Formula:CHCl2IColor and Shape:SolidMolecular weight:210.82L-Glyceric acid sodium
CAS:L-Glyceric acid sodium, a urinary metabolite, is predominantly found in individuals with the rare inherited metabolic disorder L-glyceric aciduria. This compound is a diagnostic tool for identifying primary hyperoxaluria type 2 (PH2) and distinguishing it from primary hyperoxaluria type 1 (PH1) based on its excretion pattern.Formula:C3H5NaO4Color and Shape:SolidMolecular weight:128.06PF-06445974
CAS:PF-06445974 has good selectivity for PDE4D, excellent brain permeability, and has a high level of specific binding in the "cold tracer" study.Formula:C20H15FN4OColor and Shape:SolidMolecular weight:346.36DSR-141562
CAS:DSR-141562 is a new compound that can be taken orally and has a specific ability to inhibit phosphodiesterase 1 (PDE1) in the brain. This compound exhibits a preference for inhibiting human PDE1B, with an IC50 value of 43.9 nM. It also shows moderate inhibition of human PDE1A (IC50 = 97.6 nM) and PDE1C (IC50 = 431.8 nM). DSR-141562 is particularly useful in the study of positive symptoms, negative symptoms, and cognitive impairments associated with schizophrenia.Formula:C19H25F3N4O3Color and Shape:SolidMolecular weight:414.42CBD3063
CAS:CBD3063 is a CRMP2-based peptidomimetic small molecule that can regulate Cav 2.2 and can be used to study neurological diseases.
Formula:C16H25N5O2Purity:99.39%Color and Shape:SoildMolecular weight:319.4LCC-12 formate
LCC-12 formate (LCC-12 FA) inhibits copper(II) in mitochondria and NAD(H) and inhibits macrophage activation, affects inflammation, cellular plasticity.
Formula:C16H36N10·CH2O2Color and Shape:SolidMolecular weight:414.552-Methylcitric acid trisodium
CAS:2-Methylcitric acid trisodium (Methylcitric acid) is an endogenous metabolite in the 2-methylcitric acid cycle, which accumulates in methylmalonic and propionic acidemias.Formula:C7H7Na3O7Purity:98%Color and Shape:SolidMolecular weight:272.1Propacetamol
CAS:Propacetamol is an analgesic agent and a prodrug that is metabolized to paracetamol. It can be used for postoperative pain, acute trauma, and gastrointestinal disorders[1].Formula:C14H20N2O3Color and Shape:SolidMolecular weight:264.32Fmoc-HoCys(ACM)-OH
CAS:Fmoc-HoCys(ACM)-OH is an amino acid derivative and has a wide range of applications in life science related research.Formula:C22H24N2O5SColor and Shape:SolidMolecular weight:428.5Neuraminic acid
CAS:Neuraminic acid: acidic amino sugar, 9 carbon chain, from pyruvic acid + D-mannosamine, in active mucoproteins.Formula:C9H17NO8Color and Shape:SolidMolecular weight:267.23Elamipretide TFA
CAS:Elamipretide TFA (RX-31 TFA) is a cardiolipin peroxidase inhibitor and mitochondria-targeting peptide[1].
Formula:C34H50F3N9O7Purity:98%Color and Shape:SolidMolecular weight:753.81Orismilast
CAS:LEO-32731 is a bioactive chemical.Formula:C19H15Cl2F2NO7SColor and Shape:SolidMolecular weight:510.294"-C18 EGCG
4"-C18 EGCG is an effective inhibitor of α-amylase and α-glucosidase, with IC50 values of 3.74 μM and 0.81 μM respectively. It inhibits carbohydrate-hydrolyzing enzymes, reducing oxidative stress and inflammation, and demonstrates anti-diabetic activity. Additionally, 4"-C18 EGCG downregulates pro-inflammatory cytokines and exhibits cytotoxicity at 50 μM in primary human peripheral blood mononuclear cells (PBMC), and non-cancerous cell lines 3T3-L1 and HEK 293.
β-Cortol
CAS:Beta-Cortol is a metabolite of androgen present in adults.Formula:C21H36O5Purity:98%Color and Shape:SolidMolecular weight:368.512-(Methoxycarbonyl)benzoic acid
CAS:2-(Methoxycarbonyl)benzoic acid is a natural product for research related to life sciences. The catalog number is T67426 and the CAS number is 4376-18-5.Formula:C9H8O4Color and Shape:SolidMolecular weight:180.164-Phenyl-1H-1,2,3-triazole
CAS:4-Phenyl-1H-1,2,3-triazole, an inhibitor of the enzyme IDO1 (IC50: 60 µM), is utilized in cancer research [1].Formula:C8H7N3Purity:98%Color and Shape:SolidMolecular weight:145.161,2-Dioleoyl-sn-glycero-3-phosphate, sodium salt
1,2-Dioleoyl-sn-glycero-3-phosphate, sodium salt (T64571) is a natural product utilized in life sciences research.Color and Shape:Odour SolidL-N-Benzylserine
CAS:L-N-Benzylserine is a useful organic compound for research related to life sciences. The catalog number is T65056 and the CAS number is 17136-45-7.Formula:C10H13NO3Color and Shape:SolidMolecular weight:195.218TRC-766
CAS:TRC-766, a negative control of RTC-5 (TRC-382), is a compound that exhibits protein phosphatase 2A (PP2A) binding properties while lacking phosphatase activation capabilities.Formula:C25H24ClF3N2O3SColor and Shape:SolidMolecular weight:524.98N1,N8-Diacetylspermidine hydrochloride
CAS:N1,N8-Diacetylspermidine hydrochloride is a polyamine found in human urine.Formula:C11H24ClN3O2Purity:98%Color and Shape:SolidMolecular weight:265.78cgc-11047 free base
CAS:CGC-11047 free base is a second generation polyamine analogue of N1, N12-bisethylspermine (BESpm).Formula:C14H32N4Color and Shape:SolidMolecular weight:256.431-(2,3-Dichlorphenyl)-piperazine
CAS:1-(2,3-Dichlorphenyl)-piperazine (DCPP) is a potent DHCR7 inhibitor. DHCR7 is the last enzyme in cholesterol biosynthesis.Formula:C10H12Cl2N2Purity:98%Color and Shape:Brown OilMolecular weight:231.12Lichenase
CAS:Lichenase, an enzyme, breaks down β-glucans in grains into GOS, aiding polysaccharide degradation in cell walls.Color and Shape:SolidMRS2802
CAS:MRS2802 is a P2Y14 receptor agonist, its EC50 value for P2Y14 receptor is 63 nM.Formula:C10H14F2N2O11P2Purity:98%Color and Shape:SolidMolecular weight:438.1691-Trityl-1H-imidazole
CAS:1-Trityl-1H-imidazole is a useful organic compound for research related to life sciences. The catalog number is T66710 and the CAS number is 15469-97-3.Formula:C22H18N2Color and Shape:SolidMolecular weight:310.4MB-07803
CAS:MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h).Formula:C24H37N4O7PSPurity:98%Color and Shape:SolidMolecular weight:556.613-Deoxy-galactosone
CAS:3-Deoxy-galactosone, a 1,2-dicarbonyl compound, originates from the degradation of galactose. It forms in food during Maillard and caramelization reactions.Formula:C6H10O5Purity:98%Color and Shape:SolidMolecular weight:162.141HIF-PHD-IN-1
CAS:HIF-PHD-IN-1 is a pharmacological compound that acts as an orally active inhibitor of the hypoxia-inducible factor prolyl hydroxylase domain (HIF-PHD), displaying an IC50 of 54 nM for hHIF-PHD2. Its potential as a therapeutic agent for renal anemia is highly promising.Formula:C17H12Cl2N6O3Color and Shape:SolidMolecular weight:419.22Valiolamine
CAS:Valiolamine is a useful organic compound for research related to life sciences. The catalog number is T65494 and the CAS number is 83465-22-9.Formula:C7H15NO5Color and Shape:SolidMolecular weight:193.199Vitamin D3 octanoate
CAS:Vitamin D3 octanoate, an ester derived from vitamin D3, is commonly known as cholecalciferol. Cholecalciferol is a naturally occurring form of vitamin D with notable properties such as inducing cell differentiation and impeding cancer cell proliferation.Formula:C35H58O2Color and Shape:SolidMolecular weight:510.847WAY-339495
CAS:WAY-339495 may have anti-tumor, anti-inflammatory and analgesic activity and can be used to study obesity, cardiovascular disease, diabetes, neurodegenerative diseases, Alzheimer's disease and stroke.Formula:C21H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:391.44Antibiotic K 4
CAS:Antibiotic K 4 is an inhibitor of angiotensin I converting enzyme produced by Actinomadura spiculosospora.Formula:C23H32N3O6PPurity:98%Color and Shape:SolidMolecular weight:477.498Creatinine-D3
CAS:Creatinine-D3 is a deuterium-labeled Creatinine which is a break-down product of creatine phosphate in muscle.Formula:C4H7N3OPurity:98%Color and Shape:SolidMolecular weight:116.143,5-Dibromotyrosine
CAS:3,5-Dibromotyrosine is a useful organic compound for research related to life sciences. The catalog number is T65914 and the CAS number is 300-38-9.Formula:C9H9Br2NO3Color and Shape:SolidMolecular weight:338.9834-Nitrophenyl N-acetyl-β-D-galactosaminide
CAS:4-Nitrophenyl N-acetyl-β-D-galactosaminide is a useful organic compound for research related to life sciences. The catalog number is T67691 and the CAS number is 14948-96-0.Formula:C14H18N2O8Color and Shape:SolidMolecular weight:342.304(R)-Linezolid
CAS:(R)-Linezolid, an impurity of Linezolid, inhibits the initiation of bacterial protein synthesis.Formula:C16H20FN3O4Purity:98%Color and Shape:SolidMolecular weight:337.35Roflupram
CAS:Roflupram, Selective PDE4 inhibitor (IC50=26.2 nM), oral/BBB permeable, reverses cognitive deficits, suppresses pro-inflammatory factors.Formula:C16H20F2O4Color and Shape:SolidMolecular weight:314.32



