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(269 products)
- FAAH(64 products)
- FXR(58 products)
- Factor Xa(80 products)
- Fatty Acid Synthase(32 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(124 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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2-Oxobutanoic acid
CAS:<p>2-Oxobutanoic acid, from cystathionine lysis and threonine degradation, becomes propionyl-CoA for the citric acid cycle.</p>Formula:C4H6O3Purity:98.12% - 99.47%Color and Shape:SolidMolecular weight:102.09BI-187004
CAS:<p>BI-187004 is an 11β-hydroxysteroid dehydrogenase 1 inhibitor.</p>Formula:C21H18N4OPurity:98.63%Color and Shape:SolidMolecular weight:342.39G6PDi-1
CAS:<p>G6PDi-1 is an effective G6PD inhibitor. It depletes NADPH and decreases inflammatory cytokine production.</p>Formula:C14H12N4OSPurity:98.69%Color and Shape:SolidMolecular weight:284.34PDE4-IN-20
CAS:<p>EAPT, a selective PDE4 inhibitor, controls cAMP levels and has potential for treating inflammatory diseases.</p>Formula:C13H12F3N3O2Purity:98.84%Color and Shape:SolidMolecular weight:299.25GSK2981278
CAS:<p>GSK2981278 (ROR gama modulator 1) is a highly potent and selective inverse agonist of retinoic acid receptor-related orphan receptor gamma (ROR gamma).</p>Formula:C25H35NO5SPurity:99.31% - 99.67%Color and Shape:SolidMolecular weight:461.61all-trans-4-Oxoretinoic acid
CAS:<p>all-trans-4-Oxoretinoic acid (all-trans 4-Keto Retinoic Acid) is an active metabolite of vitamin A.</p>Formula:C20H26O3Purity:98.52%Color and Shape:SolidMolecular weight:314.42NCGC00378430
CAS:<p>NCGC00378430 is a potent SIX1/EYA2 interaction inhibitor that disrupts the SIX1/EYA2 complex, EMT, and Metastasis.</p>Formula:C22H23N3O5SPurity:99.74%Color and Shape:SolidMolecular weight:441.5AZD7325
CAS:<p>AZD7325 (AZD-7325) is a GABA-Aα2,3 -selective receptor modulator.</p>Formula:C19H19FN4O2Purity:99.83%Color and Shape:SolidMolecular weight:354.38Nicosulfuron
CAS:<p>Nicosulfuron is a non-mutagenic herbicide that protects corn by blocking acetolactate synthase.</p>Formula:C15H18N6O6SPurity:97.16%Color and Shape:White SolidMolecular weight:410.4016α-Hydroxyprednisolone
<p>16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide</p>Formula:C21H28O6Purity:99.75%Color and Shape:White SolidMolecular weight:376.44Entacapone
CAS:<p>Entacapone (OR-611) is a selective and reversible inhibitor of catechol-O-methyltransferase (COMT).</p>Formula:C14H15N3O5Purity:98.80% - >99.99%Color and Shape:Yellow Crystalline SolidMolecular weight:305.29U-104
CAS:<p>U-104 (NSC-213841) is an effective carbonic anhydrase (CA) inhibitor for CA IX( Ki=45.1 nM) and CA XII(Ki=4.5 nM).</p>Formula:C13H12FN3O3SPurity:98.76% - 99.88%Color and Shape:SolidMolecular weight:309.32Pranidipine
CAS:<p>Pranidipine (OPC-13340) is a novel, long-acting 1,4-dihydropyridine calcium channel blocker.</p>Formula:C25H24N2O6Purity:99.95%Color and Shape:Yellow SolidMolecular weight:448.47SR9011 hydrochloride
CAS:<p>SR9011 hydrochloride is a REV-ERBα/β agonist, exhibiting an IC50 value of 790 nM for REV-ERBα and 560 nM for REV-ERBβ.</p>Formula:C23H32Cl2N4O3SColor and Shape:SolidMolecular weight:515.49Ezutromid
CAS:<p>Ezutromid (BMN 195) upregulates utrophin gene, enhancing muscle function in MDX mice. EC50: 0.4 uM, orally bioavailable.</p>Formula:C19H15NO3SPurity:97.57% - 99.76%Color and Shape:SolidMolecular weight:337.39Vardenafil hydrochloride trihydrate
CAS:<p>Vardenafil hydrochloride trihydrate (BAY38-9456) is a new type PDE inhibitor with IC50 of 0.7 and 180 nM for PDE5 and PDE1, respectively.</p>Formula:C23H32N6O4S·HCl·3H2OPurity:99.77%Color and Shape:SolidMolecular weight:579.11IDO1-IN-1
CAS:<p>IDO1-IN-1 (2 HzBTZ) is an indoleamine 2,3-dioxygenase 1 (IDO1) inhibitor.</p>Formula:C7H7N3SPurity:99.36%Color and Shape:Slightly Yellow To Beige-Green Crystalline PowderMolecular weight:165.22Ervogastat
CAS:<p>Ervogastat (PF-06865571) is a potent and well-tolerated diacylglycerol acyltransferase 2 inhibitor.</p>Formula:C21H21N5O4Purity:99.97%Color and Shape:SolidMolecular weight:407.42TM5275 sodium
CAS:<p>TM5275 sodium (TM5275 sodium salt) is an inhibitor of plasminogen activator inhibitor 1 (PAI-1).</p>Formula:C28H27ClN3NaO5Purity:98.8% - 99.74%Color and Shape:SolidMolecular weight:543.98U-73122
CAS:<p>U-73122 (U73122) , an effective PLC inhibitor, reduces agonist-induced Ca2+ increases in platelets and PMN.</p>Formula:C29H40N2O3Purity:97.50%Color and Shape:Solid Off-WhiteMolecular weight:464.64Apixaban
CAS:<p>Apixaban (BMS-562247-01) is an orally active inhibitor of coagulation factor Xa with anticoagulant activity.</p>Formula:C25H25N5O4Purity:99.73% - 99.93%Color and Shape:SolidMolecular weight:459.5BNC210
CAS:<p>BNC210 (IW-2143) is a α7 nAChR negative allosteric modulator. BNC210 has potent activity in animal models of anxiety and depression.</p>Formula:C17H23N3O3Purity:97.05% - >99.99%Color and Shape:SolidMolecular weight:317.38PTP1B-IN-1
CAS:<p>PTP1B-IN-1 (PTP1B inhibitor) is a potent inhibitor of protein tyrosine phosphatase 1B (PTP1B) (IC50 : 1.6 mM)</p>Formula:C8H8N2O3SPurity:99.27%Color and Shape:SolidMolecular weight:212.23Fmoc-N-Me-Leu-OH
CAS:<p>Fmoc-N-Me-Leu-OH is available for the peptide-coupling reaction.</p>Formula:C22H25NO4Purity:99.51%Color and Shape:White PowderMolecular weight:367.44CK2-IN-1
CAS:<p>CK2 inhibitor</p>Formula:C14H9NO3Purity:97.28%Color and Shape:SolidMolecular weight:239.23GN44028
CAS:<p>GN44028 is a HIF-1 inhibitor with an IC50 of 14 nM, stopping HIF-1α activity but not mRNA or protein levels, or dimerization.</p>Formula:C18H15N3O2Purity:99.52%Color and Shape:SolidMolecular weight:305.33Fmoc-Arg-OH
CAS:<p>Fmoc-Arg-OH (Fmoc-L-Arginine) (Fmoc-L-Arginine) is a used in peptide synthesis.</p>Formula:C21H24N4O4Purity:>99.99%Color and Shape:White SolidMolecular weight:396.44Galeterone
CAS:<p>Galeterone (VN 124) is an oral androgen receptor modulator/CYP17 inhibitor with antiandrogen properties, targeting prostate cancer growth.</p>Formula:C26H32N2OPurity:99.47% - 99.773%Color and Shape:SolidMolecular weight:388.55Gonadorelin Acetate (33515-09-2 free base)
CAS:<p>Gonadorelin Acetate (33515-09-2 free base) (Luteinizing Hormone Releasing Hormone (LH-RH)) is hypothalamic neuropeptide which plays a key role in the control of</p>Formula:C59H83N17O17Purity:99.42% - 99.46%Color and Shape:White Or Off-White PowderMolecular weight:1302.39AR7
CAS:<p>AR7 is a retinoic acid receptor α (RARα) antagonist.</p>Formula:C15H12ClNOPurity:98.12% - 99.86%Color and Shape:SolidMolecular weight:257.71Glycylsarcosine
CAS:<p>Glycylsarcosine (GLYCYL-SARCOSINE) is a dipeptide obtained by formal condensation of the carboxy group of glycine with the amino group of sarcosine</p>Formula:C5H10N2O3Purity:98.47%Color and Shape:SolidMolecular weight:146.14SR8278
CAS:<p>SR8278 is an REV-ERBα antagonist(EC50 = 0.47 μM), blocking activation of the receptor by the synthetic agonist GSK 4112</p>Formula:C18H19NO3S2Purity:99.44% - 99.73%Color and Shape:SolidMolecular weight:361.48EMAC10101d
CAS:<p>compound EMAC10101d, bearing a 2,4-dichorophenyl substituent in position 4 of the dihydrothiazole ring, was the most potent and selective toward hCA II with an</p>Formula:C17H15Cl2N3O2S2Purity:99.96%Color and Shape:SolidMolecular weight:428.36Navoximod
CAS:<p>Navoximod (GDC-0919) (NLG- 919, GDC-0919) is a potent indoleamine-(2,3)-dioxygenase (IDO) pathway inhibitor (Ki/EC50: 7 nM/75 nM).</p>Formula:C18H21FN2O2Purity:99.37%Color and Shape:SolidMolecular weight:316.37GOT1 inhibitor-1
CAS:<p>GOT1 inhibitor-1 (GOT1 inhibitor 2c) is a novel, potent and non-covalent inhibitor of glutamate oxaloacetate transaminase 1 (GOT1) with an IC50 of 8.2 uM.</p>Formula:C19H19ClN4OPurity:99.70%Color and Shape:SolidMolecular weight:354.83Imeglimin hydrochloride
CAS:<p>Imeglimin hydrochloride (EMD 387008 hydrochloride） is an oral hypoglycemic agent. Imeglimin improves insulin sensitivity.Cost-effective and quality-assured.</p>Formula:C6H14ClN5Purity:99.25% - 99.94%Color and Shape:SolidMolecular weight:191.66MP07-66
CAS:<p>MP07-66 is a novel FTY720-analog devoid of immunosuppressive effects leads to the reactivation of PP2A, which in turn triggers apoptosis of CLL cells.</p>Formula:C19H33NO3Purity:95.678%Color and Shape:SolidMolecular weight:323.47PHPS1
CAS:<p>PHPS1 blocks Shp2, halts Shp2-E76K-induced Erk1/2 activation, and stops tumor cell growth.</p>Formula:C21H15N5O6SPurity:99.08%Color and Shape:SolidMolecular weight:465.44Icerguastat
CAS:<p>Icerguastat (IFB-088) is a selective inhibitor of holophosphatase. Icerguastat selectively inhibited a regulatory subunit of protein phosphatase 1 in vivo.</p>Formula:C8H9ClN4Purity:97.95%Color and Shape:SolidMolecular weight:196.64Heparin sodium salt
CAS:<p>Heparin sodium, a sulfated glycosaminoglycan, acts as an anticoagulant and inhibits exosome-cell interactions.</p>Formula:C26H42N2NaO37S5Purity:98%Color and Shape:SolidMolecular weight:1157.89PF-05221304
CAS:<p>PF-05221304 (NSC-170984) is an orally active, liver-targeted inhibitor of acetyl-CoA carboxylase (ACC), a rate-limiting enzymes for fatty acid synthesis.</p>Formula:C28H30N4O5Purity:98.82% - 99.50%Color and Shape:SolidMolecular weight:502.56AMG-3969
CAS:<p>AMG-3969 is an effective glucokinase-glucokinase regulatory protein interaction (GK-GKRP) disruptor (IC50: 4 nM).</p>Formula:C21H20F6N4O3SPurity:99.65%Color and Shape:SolidMolecular weight:522.464-Oxoisotretinoin
CAS:<p>4-Oxoisotretinoin (Ro 22-6595) is the major blood metabolite.</p>Formula:C20H26O3Purity:99.69%Color and Shape:SolidMolecular weight:314.42Pentamidine dihydrochloride
CAS:<p>Pentamidine dihydrochloride (MP-601205 dihydrochloride) is an aromatic diamidine agent with activity against a number of microorganisms including protozoa (</p>Formula:C19H26Cl2N4O2Purity:99.80%Color and Shape:SolidMolecular weight:413.34BMS-687453
CAS:<p>BMS-687453 is a potent and selective PPAR alpha agonist, with an EC(50) of 10 nM for human PPARalpha and approximately 410-fold selectivity vs human PPARgamma</p>Formula:C22H21ClN2O6Purity:99.4%Color and Shape:SolidMolecular weight:444.86PF-06840003
CAS:<p>PF-06840003 (EOS200271) is a specific and oral active IDO-1 inhibitor.</p>Formula:C12H9FN2O2Purity:99.10%Color and Shape:SolidMolecular weight:232.21Cintirorgon
CAS:<p>Cintirorgon (LYC-55716) is a selective, oral agonist of RORγ. Cintirorgon modulates gene expression of RORγ expressing T lymphocyte immune cells.</p>Formula:C27H23F6NO6SPurity:99.92%Color and Shape:SolidMolecular weight:603.53RORγt inverse agonist 13
CAS:<p>RORγt inverse agonist 13 (Compound 3i) is a potent, orally active and selective RORγt inverse agonist (IC50=63.8 nM), with improved drug-like properties[1].</p>Formula:C23H17Cl2F3N2O4Purity:99.04%Color and Shape:SolidMolecular weight:513.29Udenafil
CAS:<p>Udenafil is an inhibitor of PDE5 .</p>Formula:C25H36N6O4SPurity:99.90%Color and Shape:Off-White SolidMolecular weight:516.66SR3335
CAS:<p>SR3335 (ML 176) is a selective inverse agonist of RORα, competitively inhibiting the binding of 25-hydroxycholesterol to the ligand binding domain (Ki: 220 nM).</p>Formula:C13H9F6NO3S2Purity:99.77%Color and Shape:SolidMolecular weight:405.34
