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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
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Found 66582 products of "Inhibitors"
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Spiramilactone B
CAS:<p>Spiramilactone B is a natural product of Spiraea, Rosaceae.</p>Formula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.42Angiotensin II (1-4), human
CAS:Angiotensin II constricts blood vessels and boosts blood pressure by escalating norepinephrine release.Formula:C24H37N7O8Purity:98%Color and Shape:SolidMolecular weight:551.59Splendoside
CAS:<p>Splendoside is a natural product of Vaccinium, Ericaceae.</p>Formula:C17H26O11Purity:98%Color and Shape:SolidMolecular weight:406.38Pseudocolumbamine
CAS:<p>Pseudocolumbamine is a natural product for research related to life sciences. The catalog number is TN6098 and the CAS number is 64191-04-4.</p>Formula:C20H20NO4Purity:98%Color and Shape:SolidMolecular weight:338.38LPRP-Et-97543
CAS:(3R)-5,7-Dihydroxy-6-methyl-3-(4'-hydroxybenzyl)chroman-4-one is a natural productFormula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31CFT-743
CFT-0743 could inhibits tumor growth (81% regression) potently with PDC50 value of 0.18 nM.Purity:98%Color and Shape:SolidMolecular weight:N/AN-Boc-Val-Dil-Dap-Doe
CAS:<p>N-Boc-Val-Dil-Dap-Doe is used to synthesize Dolastatin 10 , which is a potent antimitotic peptide, inhibits tubulin polymerization.</p>Formula:C40H63N5O7SPurity:98%Color and Shape:SolidMolecular weight:758.02Azido-PEG8-acid
CAS:Azido-PEG8-acid is a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H37N3O10Color and Shape:SolidMolecular weight:467.51N-(Tos-PEG4)-N-bis(PEG4-Boc)
CAS:N-(Tos-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C45H81NO18SPurity:98%Color and Shape:SolidMolecular weight:956.19Taiwanin C
CAS:<p>Taiwanin C, a lignan from Cryptocarya chinensis, boasts anti-inflammatory, antioxidant, and anticancer properties.</p>Formula:C20H12O6Purity:98%Color and Shape:SolidMolecular weight:348.31Bombinin-Like Peptide (BLP-1)
CAS:<p>Bombinin-Like Peptide (BLP-1) is an antimicrobial peptide from Bombina species.</p>Formula:C115H194N34O33Purity:98%Color and Shape:SolidMolecular weight:2580.98Febuxostat isopropyl isomer
CAS:<p>Febuxostat isopropyl isomer is an impurity of Febuxostat. Febuxostat is selective xanthine oxidase inhibitor with a K i of 0.6 nM [1] .</p>Formula:C15H14N2O3SColor and Shape:SolidMolecular weight:302.3521-diazo-20-oxopregn-5-en-3-yl acetate
21-diazo-20-oxopregn-5-en-3-yl acetate is a useful organic compound for research related to life sciences and the catalog number is T131425.Formula:C23H32N2O3Color and Shape:SolidMolecular weight:384.52SJ1008030 formic
<p>SJ1008030 (compound 8) formic is a selective JAK2 degrader within the PROTAC class, demonstrating efficacy in inhibiting MHH-CALL-4 leukemia cell growth with an</p>Formula:C43H45N13O9SPurity:98%Color and Shape:SolidMolecular weight:919.96Propargylcholine
CAS:Propargylcholine, an alkyne-modified choline, blocks Dgc-catalyzed demethylation in P. aeruginosa.Formula:C7H14BrNOPurity:99.70%Color and Shape:SolidMolecular weight:208.1N-(Amino-PEG3)-N-bis(PEG3-acid)
CAS:N-(Amino-PEG3)-N-bis(PEG3-acid) is a polyethylene glycol (PEG)-based linker compound utilized for synthesizing proteolysis-targeting chimeras (PROTACs)[1].Formula:C26H52N2O13Purity:98%Color and Shape:SolidMolecular weight:600.7Ald-Ph-amido-PEG23-OPSS
Ald-Ph-amido-PEG23-OPSS is a cleavable 23-unit polyethylene glycol linker commonly employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C64H111N3O26S2Purity:98%Color and Shape:SolidMolecular weight:1402.73-Amino-5-Hydroxybenzoic Acid
CAS:3-Amino-5-Hydroxybenzoic Acid (3-amino-5-hydroxy-benzoic acid) is a marine derived natural products found in Salinispora arenicola.Formula:C7H7NO3Purity:99.51% - 99.74%Color and Shape:SolidMolecular weight:153.14Retronecine N-oxide
CAS:Retronecine N-oxide is a natural productFormula:C8H13NO3Purity:98%Color and Shape:SolidMolecular weight:171.19Glutaminase C-IN-2
<p>Glutaminase C-IN-2 (compound 11), an allosteric inhibitor of glutaminase C (GAC), exhibits potent inhibitory activity with an IC50 of 10.64 nM.</p>Formula:C24H23N7O2SPurity:98%Color and Shape:SolidMolecular weight:473.55E70K
E70K, a CXCL8 C-terminal peptide, features a lysine (K) substitution for glutamic acid (E) at position 70 and has demonstrated the ability to attenuateFormula:C108H178N34O28Purity:98%Color and Shape:SolidMolecular weight:2400.78Pentosan Polysulfate
CAS:<p>Pentosan Polysulfate: anti-HIV, anti-inflammatory, supports cartilage, treats interstitial cystitis.</p>Purity:98%Color and Shape:SolidMolecular weight:N/A(-)-Zeylenol
CAS:(-)-Zeylenol (Zeylenol) is a natural product derived from the stems of the Uvaria grandiflora, showing anti-inflammatory, antifeedant and antitumor biologicalFormula:C21H20O7Purity:98%Color and Shape:SolidMolecular weight:384.38RGD peptide (GRGDNP) (TFA) (114681-65-1 free base)
<p>RGD peptide (GRGDNP) (TFA) promote apoptosis through activation of conformation changes that enhance pro-caspase-3 activation and autoprocessing.</p>Formula:C25H39F3N10O12Purity:98%Color and Shape:SolidMolecular weight:728.63Mumeose K
CAS:Mumeose K is a natural product for research related to life sciences. The catalog number is TN5846 and the CAS number is 2132384-01-9.Formula:C25H32O15Purity:98%Color and Shape:SolidMolecular weight:572.516MS159
CAS:<p>MS159 is a potent PROTAC degrader targeting the nuclear receptor binding SET structural domain protein 2 (NSD2), which inhibits tumor cell growth.</p>Formula:C43H40N8O10Purity:98%Color and Shape:SolidMolecular weight:828.83Propargyl-PEG3-OCH2-Boc
CAS:Propargyl-PEG3-OCH2-Boc is a polyethylene glycol (PEG)-derived linker designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C15H26O6Purity:98%Color and Shape:SolidMolecular weight:302.36MAGL-IN-9
<p>MAGL-IN-9, also referred to as compound 16, is a reversible inhibitor of monoacylglycerol lipase (MAGL) with a potent IC50 value of 2.7 nM [1].</p>Purity:98%Color and Shape:Odour SolidHO-PEG-amine (MW 1000)
HO-PEG-amine (MW 1000) 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/ADidemnin B
CAS:Didemnin B (Didemnin-B) is a depsipeptide extracted from the marine tunicate Trididemnin cyanophorum that has antiviral and antitumor activity.Formula:C57H89N7O15Purity:97.66% - 98.4%Color and Shape:SolidMolecular weight:1112.35N-Lactoyl-Phenylalanine
CAS:N-Lactoyl-Phenylalanine (Lac-Phe) is a peptide coupling of lactic acid and phenylalanine that can be used in the study of obesity and metabolic off diseases.Formula:C12H15NO4Purity:99.98%Color and Shape:SolidMolecular weight:237.25VT104
CAS:VT104 is a potent and orally active YAP/TAZ inhibitor for cancer research.Cost-effective and quality-assured.Formula:C25H19F3N2OPurity:99.5% - 99.52%Color and Shape:SolidMolecular weight:420.43Dihydrokaempferol 3-O-glucoside
CAS:<p>Dihydrokaempferol 3-O-glucoside is a natural product for research related to life sciences. The catalog number is TN6178 and the CAS number is 31049-08-8.</p>Formula:C21H22O11Purity:98%Color and Shape:SolidMolecular weight:450.396Propargyl-PEG7-alcohol
CAS:Propargyl-PEG7-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formula:C17H32O8Purity:98%Color and Shape:SolidMolecular weight:364.43Oleanolic acid 3-O-β-D-glucosyl-(1->3)-α-L-rhamnosyl(1->2)-α-L-arabinoside
CAS:<p>Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside is a natural product</p>Formula:C47H76O16Purity:98%Color and Shape:SolidMolecular weight:897.1Mambalgin 1
CAS:ASIC1a inhibitor; IC50: 192 nM (human), 72 nM (dimer); inactive channel binding; selective; pain response delay.Formula:C272H429N85O84S10Purity:98%Color and Shape:SolidMolecular weight:6554.51α-CGRP, rat
CAS:Endogenous neuropeptide, potent vasodilatorFormula:C162H262N50O52S2Purity:98%Color and Shape:SolidMolecular weight:3806.25Isotetrandrine N-2'-oxide
CAS:<p>Isotetrandrine N-2'-oxide is a natural product for research related to life sciences. The catalog number is TN4335 and the CAS number is 70191-83-2.</p>Formula:C38H42N2O7Purity:98%Color and Shape:SolidMolecular weight:638.75p53 and MDM2 proteins-interaction-inhibitor dihydrochloride
p53 and MDM2 proteins-interaction-inhibitor dihydrochloride is a interaction inhibitor between p53 and MDM2 proteins.Formula:C40H51Cl4N5O4Purity:98%Color and Shape:SolidMolecular weight:807.68Pervicoside B
CAS:<p>Pervicoside B is a triterpene glycoside.</p>Formula:C54H86NaO25SPurity:98%Color and Shape:SolidMolecular weight:1190.31(-)-Sophoranone
CAS:(-)-Sophoranone is a natural product from Sophora subprostrata.Formula:C30H36O4Purity:98%Color and Shape:SolidMolecular weight:460.60Tagitinin F
CAS:Tagitinin F possesses antileukemic activity; it also shows in vitro leishmanicidal activities against Leishmania braziliensis promastigotes and amastigotes.Formula:C19H24O6Purity:98%Color and Shape:SolidMolecular weight:348.39LY 163252
CAS:LY 163252 is a bio-active chemical.Formula:C14H14ClN3O3SColor and Shape:SolidMolecular weight:339.80NH-3
CAS:<p>NH-3, an orally active THR antagonist with a 55 nM IC50, blocks thyroid hormone binding and cofactor recruitment.</p>Formula:C28H27NO6Purity:97.79% - 99.40%Color and Shape:SolidMolecular weight:473.52HAEGTFTSDVS acetate
HAEGTFTSDVS acetate is the first N-terminal 1-11 residues of GLP-1 which stimulates insulin secretion from pancreatic β-cells.Formula:C50H75N13O22Purity:97.47%Color and Shape:SolidMolecular weight:1210.26'-O-p-Hydroxybenzoylcatalposide
CAS:6'-O-p-Hydroxybenzoylcatalposide is a natural product of Catalpa, Bignoniaceae.Formula:C29H30O14Purity:98%Color and Shape:SolidMolecular weight:602.54Ganoderol A
CAS:Ganoderol A offers anti-inflammatory benefits, UVA protection, and inhibits angiotensin enzyme and cholesterol synthesis.Formula:C30H46O2Purity:98%Color and Shape:SolidMolecular weight:438.69OT-551 HCl
CAS:<p>OT-551 HCl is an NF-Κb inhibitor, a disubstituted hydroxylamine with antioxidant properties can be used for the treatment of cataracts and age-related macular</p>Formula:C13H24ClNO3Purity:99.71%Color and Shape:SolidMolecular weight:277.79RdRP-IN-7
<p>RdRP-IN-7, a RNA-dependent RNA polymerase (RdRp) inhibitor, demonstrates efficacy against SARS-CoV-2 infection with an inhibitory concentration (IC50) of 8.2 μM</p>Formula:C26H45N7O3Si2Purity:98%Color and Shape:SolidMolecular weight:559.85Fmoc-Gly-Gly-D-Phe-OtBu
Fmoc-Gly-Gly-D-Phe-OtBu, an ADC cleavable linker, is utilized in the synthesis of antibody-drug conjugates. It is the R-isomer of Fmoc-Gly-Gly-Phe-OtBu [1].Formula:C32H35N3O6Purity:98%Color and Shape:SolidMolecular weight:557.648(14),15-Isopimaradien-3-ol
CAS:ent-8(14),15-pimaradien-3beta-ol (8(14),15-Isopimaradien-3-ol) can induce vascular relaxation.Formula:C20H32OPurity:98%Color and Shape:SolidMolecular weight:288.47Axltide
CAS:Axltide mimics mouse Insulin receptor substrate 1, amino acids 979-989 with sequence KKSRGDYMTMQIG.Formula:C63H107N19O20S2Purity:98%Color and Shape:SolidMolecular weight:1514.77Burchellin
CAS:<p>Burchellin kills 100% of mosquito larvae at ≥30 ppm and has an IC50/24h of 520 µM against Trypanosoma cruzi.</p>Formula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.37Trigochinin C
CAS:<p>Trigochinin C is a natural product for research related to life sciences. The catalog number is TN6354 and the CAS number is 1210299-33-4.</p>Formula:C38H42O11Purity:98%Color and Shape:SolidMolecular weight:674.743(S,R,S)-AHPC-Me dihydrochloride
(S,R,S)-AHPC-Me dihydrochloride, also known as VHL ligand 2 dihydrochloride, is a chemical compound utilized in the synthesis of ARV-771.Formula:C23H34Cl2N4O3SColor and Shape:SolidMolecular weight:517.51pep2-SVKI
CAS:Inhibitor peptide from GluA2's C-terminus blocks its PDZ interactions, enhancing AMPA currents and inhibiting LTD.Formula:C60H93N13O18Purity:98%Color and Shape:SolidMolecular weight:1284.47KC01
CAS:<p>KC01 selectively inhibits ABHD16A (IC50: 0.2-0.5 μM), much more potent than KC02 (>10 μM); human ABHD16A IC50: 90±20 nM.</p>Formula:C22H39NO3Purity:98%Color and Shape:SolidMolecular weight:365.558Chrysin 6-C-glucoside
CAS:Chrysin 6-C-glucoside is a natural product of Psidium, Myrtaceae.Formula:C21H20O9Purity:98%Color and Shape:SolidMolecular weight:416.38m-PEG8-succinimidyl carbonate
CAS:m-PEG8-succinimidyl carbonate is a PEG linker for PROTAC synthesis.Formula:C22H39NO13Purity:98%Color and Shape:SolidMolecular weight:525.54MSI-1701
CAS:<p>MSI-1701 is an analogue of MSI-1436.</p>Formula:C37H72N4O5SPurity:98%Color and Shape:SolidMolecular weight:685.06(S)-3-Thienylglycine
CAS:<p>(S)-3-Thienylglycine is a thiophene derivative and can be used to investigate the genotoxicity of the similar structures with thiophene derivatives.</p>Formula:C6H7NO2SPurity:99.68%Color and Shape:SolidMolecular weight:157.19Pim-1 kinase inhibitor 4
Pim-1 kinase inhibitor 4 is a potent Pim-1 kinase inhibitor with an IC50 value of 17.01 nM.Pim-1 kinase inhibitor 4 also possesses antioxidant activity andFormula:C19H12ClN3OPurity:97.37%Color and Shape:SolidMolecular weight:333.77Ac-DNLD-CHO
CAS:Ac-DNLD-CHO (Ac-Asp-Asn-Leu-Asp-CHO) is an inhibitor of Caspase-3/7, exhibiting IC50 values of 9.89 nM and 245 nM, and approximate Ki values of 0.68 nM and 55.7Formula:C20H31N5O10Purity:98%Color and Shape:SolidMolecular weight:501.49Aleurodiscal
CAS:Aleurodiscal is used as an antifungal sesterterpenoid.Formula:C30H46O6Purity:98%Color and Shape:SolidMolecular weight:502.692TDI-10229
CAS:<p>TDI-10229: potent oral sAC inhibitor, IC50=195 nM. Good mouse pharmacokinetics for in vivo use.</p>Formula:C16H16ClN5Purity:99.85% - 99.89%Color and Shape:SoildMolecular weight:313.78Reltecimod
CAS:Reltecimod, a CD28 antigen inhibitor, is used potentially for the treatment of necrotizing soft tissue infection.Formula:C46H72N10O15SPurity:98%Color and Shape:SolidMolecular weight:1037.19Ro 41-1879
CAS:Ro 41-1879 is a catechol cephalosporin with antimicrobial activity.Formula:C31H30N12NaO10S3Purity:98%Color and Shape:SolidMolecular weight:849.82HO-PEG24-CH2CH2COOH
HO-PEG24-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C51H102O27Purity:98%Color and Shape:SolidMolecular weight:1147.34Benzene, 1-chloro-3-(chloromethyl)-
CAS:Benzene, 1-chloro-3-(chloromethyl)- is a bioactive chemical.Formula:C7H6Cl2Purity:98%Color and Shape:Clear LiquidMolecular weight:161.03m-PEG-thiol (MW 5000)
<p>m-PEG-thiol (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:N/AAmino-PEG24-CH2-Boc
Amino-PEG24-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C54H109NO26Purity:98%Color and Shape:SolidMolecular weight:1188.43m-PEG3-aminooxy-Boc
CAS:m-PEG3-ONHBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C12H25NO6Purity:98%Color and Shape:SolidMolecular weight:279.33regaloside I
CAS:<p>Regaloside I, found in lily, protects human skin cells from UVA damage.</p>Formula:C20H26O11Purity:99.69%Color and Shape:SolidMolecular weight:442.419H-Carbazole, 3,6-diiodo-
CAS:9H-Carbazole, 3,6-diiodo- (3,6-diiodocarbazole) is a marine derived natural products found in Kyrtuthrix maculans.Formula:C12H7I2NPurity:99.52% - 99.623%Color and Shape:SolidMolecular weight:41915-keto Latanoprost
CAS:Latanoprost, a PG analog for ocular pressure, metabolizes into 15-keto latanoprost, a less potent variant reducing intraocular pressure and pupil size.Formula:C26H38O5Color and Shape:SolidMolecular weight:430.58Teuscorodol
CAS:Teuscorodol is a useful organic compound for research related to life sciences. The catalog number is T124087 and the CAS number is 85563-66-2.Formula:C22H28O7Color and Shape:SolidMolecular weight:404.459Chitinovorin B
CAS:Chitinovorin B is a beta-lactam antibiotic.Formula:C29H46N10O12SColor and Shape:SolidMolecular weight:758.81Dehydrodicatechin A
Dehydrodicatechin A is a useful organic compound for research related to life sciences and the catalog number is T124950.Formula:C30H24O12Color and Shape:SolidMolecular weight:576.51Ninerafaxstat trihydrochloride
CAS:Ninerafaxstat trihydrochloride shifts cellular metabolism to glucose oxidation from fatty acid oxidation.Formula:C22H32Cl3N3O5Purity:99.71%Color and Shape:SoildMolecular weight:524.87S-acetyl-PEG4-alcohol
CAS:S-acetyl-PEG4-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H20O5SPurity:98%Color and Shape:SolidMolecular weight:252.33Gemifloxacin
CAS:<p>Gemifloxacin is a fluoronaphthyridone with strong antibacterial effect.</p>Formula:C18H20FN5O4Purity:98%Color and Shape:SolidMolecular weight:389.38Diethylnorspermine HCl
CAS:Diethylnorspermine HCl (N1,N11-Diethylnorspermine tetrahydrochloride) potently induces SSAT (spermidine/spermine N1-acetyltransferase) mRNA and effectivelyFormula:C13H36Cl4N4Purity:99.79% - 99.86%Color and Shape:SolidMolecular weight:390.266-O-Benzoylphlorigidoside B
CAS:<p>6-O-Benzoylphlorigidoside B is a natural product of Callicarpa, Verbenaceae.</p>Formula:C26H32O14Purity:98%Color and Shape:SolidMolecular weight:568.528Gnaphaliin
CAS:Gnaphaliin is a useful organic compound for research related to life sciences. The catalog number is T125014 and the CAS number is 33803-42-8.Formula:C17H14O6Color and Shape:SolidMolecular weight:314.293Lipid M
CAS:Lipid M (pKa: 6.75) is a potential carrier for mRNA vaccines, offering enhanced immune responses and increased tolerability [1].Formula:C44H87NO5Color and Shape:SolidMolecular weight:710.17Trimethylolmelamine
CAS:Trimethylolmelamine is a bioactive chemical.Formula:C6H12N6O3Color and Shape:SolidMolecular weight:216.20Fraxamoside
CAS:Fraxamoside is a xanthine oxidase inhibitor (XOI) comparable in potency in vitro to the standard antigout drug allopurinol.Formula:C25H30O13Purity:98%Color and Shape:SolidMolecular weight:538.502Erythromycin ethyl carbonate
CAS:Erythromycin ethyl carbonate is a bioactive chemical.Formula:C40H71NO15Color and Shape:SolidMolecular weight:806.0I-BET432
I-BET432, a BET inhibitor, blocks BRD4 BD1/BD2 (pIC50: 7.5/7.2), is oral, and targets cancer/inflammation.Formula:C18H21N3O3Color and Shape:SolidMolecular weight:327.38Propargyl-PEG10-Boc
CAS:Propargyl-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H52O12Purity:98%Color and Shape:SolidMolecular weight:580.71hBChE-IN-1
CAS:"hBChE-IN-1, a quinolizidine, potently inhibits hBChE (IC50=7nM), selective over hAChE, and blocks tau and Aβ 40 aggregation for Alzheimer's research."Formula:C27H34N2OS2Color and Shape:SolidMolecular weight:466.70AZD-3161
CAS:AZD-3161 is a sodium channel regulator for pain.Formula:C23H21F3N4O4Color and Shape:SolidMolecular weight:474.43Ferruginine
Ferruginine is a useful organic compound for research related to life sciences and the catalog number is T124312.Formula:C10H15NOColor and Shape:SolidMolecular weight:165.236Macluraxanthone
CAS:<p>Macluraxanthone has anticholinesterase, antioxidant, anticancer, antimalarial, anti-inflammatory, and immunomodulatory properties.</p>Formula:C23H22O6Purity:98%Color and Shape:SolidMolecular weight:394.42Meluadrine tartrate
CAS:<p>Meluadrine tartrate is an endogenous metabolite.</p>Formula:C16H24ClNO8Purity:98%Color and Shape:SolidMolecular weight:393.82Terpendole C
CAS:<p>Terpendole C, an indole diterpene from A. yamanashiensis, inhibits ACAT with IC50 of 2.1 μM in rats, 0.46 μM in J774 cells, non-toxic.</p>Formula:C32H41NO5Color and Shape:SolidMolecular weight:519.6825-(and-6)-Carboxy SNARF-1, Acetoxymethyl Ester, Acetate
CAS:<p>Carboxy SNARF-1 AM acetate (CAS #126208-13-7), with a pKa ~7.5, shifts from yellow-orange to red fluorescence for pH 7-8 measurement.</p>Formula:C32H25NO9Purity:98%Color and Shape:SolidMolecular weight:567.55H-Arg-OtBu dihydrochloride
CAS:<p>H-Arg-OtBu (dihydrochloride) is a membrane-targeting antimicrobial that engages the negatively charged bacterial membrane through electrostatic and hydrophobic</p>Formula:C10H24Cl2N4O2Purity:98%Color and Shape:SolidMolecular weight:303.23Wnt/β-catenin agonist 3
CAS:<p>Wnt/β-catenin agonist 3 is a Wnt/beta-catenin agonist.</p>Formula:C16H15ClN4O2Purity:99.52%Color and Shape:SolidMolecular weight:330.77ML338
CAS:ML338 is a potent inhibitor of dormant M. tuberculosis with IC90 of 1 μM and IC99 of 4 μM, aiding in tuberculosis research.Formula:C17H12ClN5OSColor and Shape:SolidMolecular weight:369.83
