Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,804 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,847 products)
- Chromatin/Epigenetics(2,597 products)
- Cytoskeletal Signaling(1,538 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,990 products)
- Immunology and Inflammation(3,807 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,141 products)
- Microbiology/Virology(7,596 products)
- Neuroscience(10,350 products)
- Other Inhibitors(35,822 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,684 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,725 products)
Show 16 more subcategories
Found 66559 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Sofosbuvir impurity I
Sofosbuvir impurity I is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity.Formula:C21H27FN3O9PPurity:98%Color and Shape:SolidMolecular weight:515.439-O-Ethyldeacetylorientalide
CAS:9-O-Ethyldeacetylorientalide is a natural product for research related to life sciences. The catalog number is TN3324 and the CAS number is 1258517-60-0.Formula:C21H26O7Purity:98%Color and Shape:SolidMolecular weight:390.432Tubastatin
CAS:Tubastatin inhibits TGF-β1-induced S6K phosphorylation, HIF-1α expression and VEG F expression.Formula:C21H22N2O2Purity:98.23%Color and Shape:SolidMolecular weight:334.41Tos-PEG5-Boc
CAS:Tos-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36O9SPurity:98%Color and Shape:SolidMolecular weight:476.58Ys-II
CAS:Compound 1 (Ys-II) is a spirostanol glycoside extracted from the stem of Yucca elephantipes, exhibiting antifungal properties by inhibiting Candida albicans andFormula:C45H76O19Color and Shape:SolidMolecular weight:921.07Deacetylpseudolaric acid A
CAS:Deacetylpseudolaric acid A is a natural product from Pseudolarix amabilis.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.42Flutax-2
CAS:Green fluorescent taxol binds microtubules (Ka ~10⁷M⁻¹), for imaging. Excites/emits at 496/526 nm.Formula:C71H64F2N2O21Color and Shape:SolidMolecular weight:1319.283Hydroxy-PEG12-t-butyl ester
CAS:Hydroxy-PEG12-t-butyl ester, a PEG derivative, has a hydroxyl group for derivatization and a deprotectable t-butyl ester under acid.Formula:C55H110O27Purity:98%Color and Shape:SolidMolecular weight:1203.453,3'-Dihexyloxacarbocyanine iodide
CAS:3,3'-Dihexyloxacarbocyanine iodide is a carbocyanine dye. It is used to monitor changes in mitochondrial membrane potential.Formula:C29H37IN2O2Purity:98%Color and Shape:Red Crystalline PowderMolecular weight:572.52p-Hydroxybenzaldehyde glucoside
CAS:p-Hydroxybenzaldehyde glucoside (4-formylphenyl b-d-glucopyranoside) has analgesic activity and can be used in studies of neurogenic pain.Formula:C13H16O7Purity:99.95%Color and Shape:SolidMolecular weight:284.26Ref: TM-TN5757
1mg46.00€2mg60.00€5mg92.00€10mg144.00€25mg280.00€50mg416.00€100mg602.00€200mg840.00€1mL*10mM (DMSO)87.00€3-keto Fusidic Acid
CAS:3-keto Fusidic acid (3-keto FA) is an active metabolite of the antibiotic fusidic acid .13-keto FA is active againstM. tuberculosis(MIC99= 1.25 μM).
Formula:C31H46O6Color and Shape:SolidMolecular weight:514.703Spantide II
CAS:Spantide II is an antagonist of tachykinin.Formula:C86H104Cl2N18O13Purity:98%Color and Shape:SolidMolecular weight:1668.77LY 326910
CAS:LY 326910 is a bioactive chemical.Formula:C37H48N4O6S2Color and Shape:SolidMolecular weight:708.93Methylprednisolone Acetate
Methylprednisolone Acetate(Depo-Medrate) has the ability to inhibit oxygen free radicals and can be used to treat acute spinal cord injuries.Formula:C24H32O6Purity:99.74%Color and Shape:Off-White SolidMolecular weight:416.51Flaccidoside II
CAS:Flaccidoside II, an active triterpenoid saponin from Anemone flaccida rhizome, both inhibits proliferation and induces apoptosis in Malignant Peripheral NerveFormula:C59H96O25Purity:98%Color and Shape:SolidMolecular weight:1205.38Clovibactin
CAS:Clovibactin, a novel antibiotic, effectively eradicates drug-resistant bacterial pathogens and demonstrates no discernible resistance.Formula:C43H70N10O11Purity:98%Color and Shape:SolidMolecular weight:903.08HBV-IN-36
HBV-IN-36 (also known as compound 42) is a hepatitis B virus (HBV) inhibitor with an IC50 of 2 μM, exhibiting anti-HBV activity characterized by an EC50 of 0.58Formula:C21H18ClFN4O2Purity:98%Color and Shape:SolidMolecular weight:412.84Cyanidin 3-sophoroside chloride
CAS:Cyanidin-3-sophoroside has antioxidant capacity.Formula:C27H31ClO16Purity:98%Color and Shape:SolidMolecular weight:646.98Ajugamarin G1
Ajugamarin G1 is a useful organic compound for research related to life sciences and the catalog number is T126188.Formula:C34H48O11Color and Shape:SolidMolecular weight:632.74711-Oxomogroside IV
CAS:11-Oxomogroside IV is a natural productFormula:C54H90O24Purity:98%Color and Shape:SolidMolecular weight:1123.29cis-Vaccenic acid
CAS:cis-Vaccenic acid from Rhodopseudomonas capsulata is an antiviral and key fetal hemoglobin inducer.Formula:C18H34O2Purity:97.91% - 99.86%Color and Shape:SolidMolecular weight:282.46Ganoderic acid J
CAS:Ganoderic acid J, a natural terpenoid extracted from Ganoderma lucidum fungus, exhibits anti-inflammatory properties.
Formula:C30H42O7Color and Shape:SolidMolecular weight:514.659Inotilone
CAS:Inotilone is a major component of Inonotus linteus, a traditional Chinese medical herb and can be used for research of metastatic lung cancer cells.Formula:C12H10O4Purity:99.6%Color and Shape:SolidMolecular weight:218.21Polyoxin D
CAS:Polyoxin D (Polyoxorim), a polyoxin antibiotic fungicide, effectively inhibits chitin synthetase.Formula:C17H23N5O14Color and Shape:SolidMolecular weight:521.395-Aminolevulinic acid
CAS:5-Aminolevulinic acid: heme synthesis intermediate, photosensitizer, antineoplastic, prodrug, treats actinic keratosis with blue light.Formula:C5H9NO3Purity:98%Color and Shape:SolidMolecular weight:131.134-Hydroxybenzyl cyanide
CAS:4-Hydroxybenzyl cyanide (4-Hydroxyphenylacetonitrile) shows strong antioxidative activity.Formula:C8H7NOPurity:97.01% - 99.89%Color and Shape:Light Brown SolidMolecular weight:133.152,7-Dihydrohomoerysotrine
CAS:2,7-Dihydrohomoerysotrine possesses cardiodepressant activities on the heart of B. glabrata.Formula:C20H27NO3Purity:98%Color and Shape:SolidMolecular weight:329.43PKC 20-28,myristoylated
Myristoylated protein kinase C inhibitor 20-28 (PKC 20-28,myristoylated) is a cell-permeable inhibitor of protein kinase C, utilized in cancer research [1].Formula:C60H106N18O11Purity:98%Color and Shape:SolidMolecular weight:1255.63-Iodothyronamine (hydrochloride)
CAS:3-Iodothyronamine, from thyroxine, targets TAAR1 to modulate thyroid effects, lipid/glucose use, and may induce medical hibernation.
Formula:C14H15ClINO2Color and Shape:SolidMolecular weight:391.63Pilosol A
CAS:Pilosol A is a natural product for research related to life sciences. The catalog number is TN5811 and the CAS number is 501086-15-3.Formula:C13H12OPurity:98%Color and Shape:SolidMolecular weight:184.23Naringenin 7-O-β-D-glucuronide methyl ester
CAS:Naringenin 7-O-β-D-glucuronide methyl ester is a natural product for research related to life sciences.Formula:C22H22O11Purity:98%Color and Shape:SolidMolecular weight:462.407DC-Srci-6649
CAS:DC-Srci-6649 is a potent and selective inhibitor of c-Src kinase, effectively blocking its phosphorylation and stabilizing it in an inactive conformation.Formula:C20H22Cl2N2O2SColor and Shape:SolidMolecular weight:425.37Methallenestril
CAS:Methallenestril is a synthetic estrogen.Formula:C18H22O3Color and Shape:Crystals From Dil Methanol SolidMolecular weight:286.37CAY10597
CAS:PGD2 effects via DP1/CRTH2/DP2 receptors; CAY10597 blocks CRTH2/DP2 (Ki=37nM), R enantiomer stronger (Ki=23-22nM), inhibits eosinophil migration (IC50=40nM).
Formula:C20H14ClFN2O5Color and Shape:SolidMolecular weight:416.79AKN-028
CAS:AKN-028 is an orally active and potent FLT3 tyrosine kinase inhibitor ( IC 50 = 6 nM). AKN-028 causes dose-dependent inhibition of FLT3 autophosphorylation.
Formula:C17H14N6Purity:99.88%Color and Shape:SolidMolecular weight:302.33Thalidomide-4-C3-NH2 hydrochloride
CAS:Thalidomide-4-C3-NH2 HCl is a cereblon ligand for CRBN recruitment, used to make PROTACs with a linker.Formula:C16H18ClN3O4Color and Shape:SolidMolecular weight:351.785MMP-12 Inhibitor
CAS:MMP-12 Inhibitor is a selective inhibitor of MMP-12 with IC50s of 2, 160, 320, and 22.3 nM for human, mouse, rat, and sheep MMP-12.
Formula:C19H20N2O7SPurity:97.51% - 99.96%Color and Shape:SoildMolecular weight:420.44Iso-sagittatoside A
CAS:Iso-sagittatoside A is a natural product for research related to life sciences. The catalog number is TN4259 and the CAS number is 503456-08-4.Formula:C33H40O15Purity:98%Color and Shape:SolidMolecular weight:676.66[D-Ala2]-GIP (human)
CAS:Potent GIP receptor agonist with 630 pM EC50; enhances cAMP, glucose control, insulin, cognition in diabetic/obese animals; neuroprotective in PD model.Formula:C226H338N60O66SPurity:98%Color and Shape:SolidMolecular weight:4983.58Guretolimod
CAS:Guretolimod is a Toll-like receptor 7 (TLR7) agonist.
Formula:C24H34F3N5O4Color and Shape:SolidMolecular weight:513.562Azido-PEG36-acid
Azido-PEG36-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C75H149N3O38Purity:98%Color and Shape:SolidMolecular weight:1701m-PEG9-C4-SH
m-PEG9-C4-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H48O9SPurity:98%Color and Shape:SolidMolecular weight:500.69Vitedoin A
CAS:Vitedoin A has higher antioxidative and radical-scavenging effects than alpha-tocopherol and L-cysteine.Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37Risperidone E-oxime
CAS:Risperidone E-oxime: Risperidone impurity, 5-HT2 & dopamine D2 blocker (Ki: 4.8, 5.9 nM), P-Glycoprotein inhibitor.Formula:C23H28F2N4O2Purity:98%Color and Shape:SolidMolecular weight:430.49trans-2-Tridecene-1,13-dioic acid
trans-2-Tridecene-1,13-dioic acid is a useful organic compound for research related to life sciences and the catalog number is T125811.Formula:C13H22O4Color and Shape:SolidMolecular weight:242.315Boc-Phe-(Alloc)Lys-PAB-PNP
CAS:Boc-Phe-(Alloc)Lys-PAB-PNP serves as a cleavable linker in the synthesis of antibody-drug conjugates (ADCs).Formula:C38H45N5O11Purity:98%Color and Shape:SolidMolecular weight:747.802Leontalbinine N-oxide
CAS:Leontalbinine N-oxide is a lupin alkaloid from Sophora flavescen seeds.Formula:C15H22N2O2Color and Shape:SolidMolecular weight:262.35tetranor-PGAM
CAS:PGE2 is a biomarker for inflammation and disease; its unstable urinary metabolite, tetranor-PGEM, and its byproduct, tetranor-PGAM, indicate biosynthesis.Formula:C16H22O6Color and Shape:SolidMolecular weight:310.3462,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
CAS:2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.Formula:C15H19NO3Purity:99.77%Color and Shape:SoildMolecular weight:261.32Licoflavanone
CAS:Licoflavanone reduces inflammation, lowers pro-inflammatory cytokines, and decreases COX-2/iNOS expression.Formula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.375DBM 1285 dihydrochloride
DBM 1285 dihydrochloride is a p38 MAPK inhibitor.Formula:C21H22FN5S·2HClPurity:98%Color and Shape:SolidMolecular weight:468.42N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide
CAS:N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide: binds CB1 (Ki=365 nM), activates PPARα (EC50=698 nM), reduces rat food intake, no FAAH inhibition.Formula:C27H45NO3Color and Shape:SolidMolecular weight:431.661Amino-PEG12-CH2COOH
Amino-PEG12-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H53NO14Purity:98%Color and Shape:SolidMolecular weight:603.7Emd 51921
CAS:Emd 51921 is a linear peptide renin inhibitor.Formula:C39H60N8O7Purity:98%Color and Shape:SolidMolecular weight:756.96(±)-5,7-Dimethyltocol
CAS:(±)-5,7-Dimethyltocol is a form of tocopherol.Formula:C28H48O2Color and Shape:SolidMolecular weight:416.69Meliantriol
CAS:Meliantriol from Neem binds to PBP2A & PVL toxins; energies -6.02 & -8.94 kcal/mol.
Formula:C30H50O5Color and Shape:SolidMolecular weight:490.711-Decarboxy-3-oxo-ceanothic acid
CAS:1-Decarboxy-3-oxo-ceanothic acid has cytotoxic effects on OVCAR-3, HeLa (IC50: 2.8, 6.6 µg/mL) and less on FS-5 (IC50: 11.3 µg/mL), inducing apoptosis.Formula:C29H44O3Purity:98%Color and Shape:SolidMolecular weight:440.668C8 L-threo Ceramide (d18:1/8:0)
CAS:C8 L-threo Ceramide, a potent bioactive sphingolipid, induces DNA fragmentation and is cytotoxic to U937 cells (IC50 = 10 µM).Formula:C26H51NO3Color and Shape:SolidMolecular weight:425.69Ludaterone
CAS:Ludaterone is an antiandrogen agent, with potent antiandrogenic activity.Formula:C20H25ClO5Color and Shape:SolidMolecular weight:380.86Hydroxy-PEG4-O-Boc
CAS:Hydroxy-PEG4-O-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H32O8Color and Shape:SolidMolecular weight:352.421,2-Dihydrotanshinone
CAS:1,2 Dihydrotanshinquinone is active against both Trypanosoma brucei rhodesiense and Plasmodium falciparum.Formula:C18H14O3Purity:98%Color and Shape:SolidMolecular weight:278.3Viteralone
CAS:Viteralone is a natural product for research related to life sciences. The catalog number is TN5241 and the CAS number is 87440-75-3.Formula:C15H14O3Purity:98%Color and Shape:SolidMolecular weight:242.27Isosalviamine B
Isosalviamine B is a useful organic compound for research related to life sciences and the catalog number is T124018.Formula:C20H15NO2Color and Shape:SolidMolecular weight:301.345Ovotransferrin (328-332)
CAS:Ovotransferrin (328-332), with an IC50 of 20 μM, exhibits protective activity against hypertension by inhibiting the Angiotensin-Converting Enzyme (ACE) andFormula:C25H46N8O7Purity:98%Color and Shape:SolidMolecular weight:570.68Lauterine
CAS:Lauterine is a DNA topoisomerase inhibitor.Formula:C18H11NO4Purity:98%Color and Shape:SolidMolecular weight:305.283'-Deoxy-4-O-methylsappanol
CAS:3'-Deoxy-4-O-methylsappanol shows moderate cytotoxicities against cultured human melanoma HMV-II cells with the IC50 value of 872.0 uM ± 2.4.Formula:C17H18O5Purity:98%Color and Shape:SolidMolecular weight:302.32p53 (17-26)
CAS:Peptide is p53's amino acids 17-26, contacts Mdm-2 binding domain, also called p53N.Formula:C60H90N12O17Purity:98%Color and Shape:SolidMolecular weight:1251.43m-PEG16-Mal
m-PEG16-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C40H74N2O19Purity:98%Color and Shape:SolidMolecular weight:887.02Mal-PEG2-alcohol
CAS:Mal-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H11NO4Purity:98%Color and Shape:SolidMolecular weight:185.17723,4,5-Tricaffeoylquinic acid
CAS:3,4,5-Tricaffeoylquinic acid may attenuate the TNF-α±- and LPS-stimulated production of inflammatory mediators in keratinocytes by suppressing the Toll-likeFormula:C34H30O15Purity:98%Color and Shape:SolidMolecular weight:678.59Trichovirin I IB
CAS:Trichovirin I IB is a peptaibiotic, alpha-aminobutyric acid-rich secondary metabolite of fungi.Formula:C67H115N15O17Color and Shape:SolidMolecular weight:1402.72m-PEG-mal (MW 30000)
m-PEG-mal (MW 30000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/APyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo-
CAS:Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo- (9CI) is a useful organic compoundFormula:C10H16N3O15P3Color and Shape:SoildMolecular weight:511.17Angiotensin 1/2 (1-9)
CAS:Angiotensin 1/2 (1-9) is containing the amino acids 1-9 that are converted from Angiotensin I/II peptide.Formula:C56H78N16O13Purity:98%Color and Shape:SolidMolecular weight:1183.328-Prenylluteone
CAS:8-Prenylluteone can potently inhibit HIV-1 PR activity.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.47Lactoferroxin-B
CAS:Lactoferroxin-B is a peptide that has an affinity for opioid receptors.Formula:C36H46N8O9Color and Shape:SolidMolecular weight:734.8MK-9470
CAS:MK-9470: selective reverse agonist, high-affinity, 18F-labeled PET radiotracer for imaging brain cannabinoid receptor type 1.Formula:C29H32FN3O3Color and Shape:SolidMolecular weight:489.58TLR7/8 agonist 4 TFA
CAS:TLR7/8 agonist 4 TFA (compound 41) is a highly potent TLR7/8 agonist that exhibits significant anti-cancer activity.Formula:C20H25F3N6O2Color and Shape:SolidMolecular weight:438.45all-trans-5,6-epoxy Retinoic Acid
CAS:all-trans-5,6-epoxy Retinoic Acid can be used in related research in the field of life sciences. Its product number is T36382 and CAS number is 13100-69-1.Formula:C20H28O3Color and Shape:SolidMolecular weight:316.43HDAC4 CHDI Degrader 11
HDAC4 CHDI Degrader 11 is a potent, selective degrader of HDAC4 (PROTAC) with DC_50 values of 4 nM and 6 nM in Jurkat E6-1 and Jurkat cells, respectively.Formula:C52H73F3N8O11SColor and Shape:SolidMolecular weight:1075.26Antibiotic JBIR 27
CAS:Antibiotic JBIR 27 is a useful organic compound for research related to life sciences. The catalog number is T126295 and the CAS number is 1172094-65-3.Formula:C15H22O3Color and Shape:SolidMolecular weight:250.338PC Alkyne-PEG4-NHS ester
CAS:PC Alkyne-PEG4-NHS ester is a cleavable 4-unit PEG linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C29H39N3O14Purity:98%Color and Shape:SolidMolecular weight:653.63SARS-CoV-2 3CLpro-IN-19
SARS-CoV-2 3CLpro-IN-19 (Compound C5a), a non-covalent, non-peptide inhibitor of the SARS-CoV-2 3CLpro enzyme, exhibits potent in vitro activity with an IC50 ofFormula:C24H22ClN3O2SPurity:98%Color and Shape:SolidMolecular weight:451.9742-(2-Tetrazolyl)rapamycin
CAS:42-(2-Tetrazolyl)rapamycin is a prodrug compound of a rapamycin analog.Formula:C52H79N5O12Purity:98%Color and Shape:SolidMolecular weight:966.21Pip-alkyne-Ph-COOCH3
CAS:Pip-alkyne-Ph-COOCH3 is an alkyl-chain based PROTAC linker utilized for the synthesis of PROTAC ARD-266[1].Formula:C15H17NO2Purity:98%Color and Shape:SolidMolecular weight:243.3LSN3172176 Precursor
LSN3172176 Precursor is a precursor for 11C-radiolabelling LSN3172176 PET scan.Formula:C21H28BrN3O3Color and Shape:SolidMolecular weight:450.38ar-Curcumene
CAS:ar-Curcumene: anti-inflammatory, potential respiratory drug, deters mosquito oviposition, may be developed into larvicides.Formula:C15H22Purity:98%Color and Shape:SolidMolecular weight:202.34Osmanthuside H
CAS:Osmanthuside H is a useful organic compound for research related to life sciences. The catalog number is T125796 and the CAS number is 149155-70-4.Formula:C19H28O11Color and Shape:SolidMolecular weight:432.422Teusalvin C
CAS:Teusalvin C is a useful organic compound for research related to life sciences. The catalog number is T126494 and the CAS number is 103994-19-0.Formula:C20H26O6Color and Shape:SolidMolecular weight:362.422Lyciumin A
CAS:Lyciumin A, a cyclic octapeptide, inhibits proteases and could aid in hypertension studies.
Formula:C42H51N9O12Color and Shape:SolidMolecular weight:873.921(±)14(15)-EET
CAS:(±)14(15)-EET is a metabolite of arachidonic acid that is formed via epoxidation of arachidonic acid by cytochrome P450.[1],[2] It prevents increases inFormula:C20H32O3Color and Shape:SolidMolecular weight:320.473Doxpicomine
CAS:Doxpicomine has analgesic activity and can be used to treat postoperative pain.Formula:C12H18N2O2Purity:97.84% - 99.98%Color and Shape:SolidMolecular weight:222.28Menaquinone 9
CAS:MK-9, a UV-sensitive vitamin K2 analog in bacteria like E. coli, binds to nitrate reductase in their electron transport chain.
Formula:C56H80O2Color and Shape:SolidMolecular weight:785.254Antifungal agent 62
Compound 3a (Antifungal agent 62) exhibits potent fungicidal properties, particularly against Fusarium oxysporum f.sp.Color and Shape:Odour Solid7-Methoxy-1-naphthaleneacetic acid
CAS:7-Methoxy-1-naphthaleneacetic acid blocks auxin transport/action in plants, affecting Arabidopsis and maize.Formula:C13H12O3Purity:99.55%Color and Shape:SolidMolecular weight:216.232-hydroxy Stearic Acid methyl ester
CAS:2-hydroxy stearic acid is a fatty acid ester used in anti-HIV agents to improve cleavage and release of nucleotides.Formula:C19H38O3Color and Shape:SolidMolecular weight:314.51Arjunglucoside II
CAS:Arjunglucoside II exhibits a moderate free radical scavenging activity.Formula:C36H58O10Purity:98%Color and Shape:SolidMolecular weight:650.84m-PEG9-azide
CAS:m-PEG9-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H39N3O9Color and Shape:SolidMolecular weight:453.533Lonazolac Calcium
CAS:Lonazolac Calcium, a nonsteroidal anti-inflammatory drug (NSAID), is used to treat inflammation and pain.Formula:C34H24CaCl2N4O4Purity:98%Color and Shape:SolidMolecular weight:663.562,3-Indolobetulonic Acid
CAS:2,3-Indolobetulonic acid is pentacyclic triterpenoid derivative of betulonic acid and an inhibitor of α-glucosidase (IC50= 1.8 μM).1
Formula:C36H49NO2Color and Shape:SolidMolecular weight:527.793
![Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0422L.webp&w=3840&q=75)
