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(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
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Found 66684 products of "Inhibitors"
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8β-Tigloyloxycostunolide
CAS:8beta-Tigloyloxycostunolide is a natural product for research related to life sciences. The catalog number is TN3305 and the CAS number is 96850-21-4.Formula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.424Azide-PEG3-Tos
CAS:Azide-PEG3-Tos is a non-cleavable PEG-based linker for PROTAC and ADC synthesis.Formula:C13H19N3O5SPurity:98%Color and Shape:SolidMolecular weight:329.37Stigmasta-4,25-dien-3-one
CAS:Stigmasta-4,25-dien-3-one is a natural product for research related to life sciences. The catalog number is TN5065 and the CAS number is 848669-08-9.Formula:C29H46OPurity:98%Color and Shape:SolidMolecular weight:410.67N-(m-PEG4)-N'-(PEG3-Mal)-Cy5
The compound N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].Formula:C49H67ClN4O10Purity:98%Color and Shape:SolidMolecular weight:907.53Bafilomycin B1
CAS:Bafilomycin B1, a Streptomyces-derived macrolide, inhibits E. coli ATPase and fights Gram-positive bacteria and fungi.Formula:C44H65NO13Purity:98%Color and Shape:White PowderMolecular weight:815.998Cerebroside B
CAS:Cerebroside B1b has antiulcerogenic activity.Formula:C41H77NO9Purity:98%Color and Shape:SolidMolecular weight:728.065Amfenac sodium
CAS:Amfenac is a nonsteroidal anti-inflammatory drug. Amfenac also has acetic acid moiety.Formula:C15H12NNaO3Purity:98%Color and Shape:SolidMolecular weight:277.26Antitrypanosomal agent 13
Compound 4b (antitrypanosomal agent 13) is a potent antitrypanosomal with notable trypanocidal and cytotoxic activities, exhibiting GI50 values of 0.18 μMFormula:C47H81N2NaO10SPurity:98%Color and Shape:SolidMolecular weight:889.21β-Amyloid (18-28)
CAS:Intracerebroventricular administration of synthetic peptides Beta-amyloid (12-20), (12-28), and (18-28) causes amnesia in mice.Formula:C55H81N13O18Purity:98%Color and Shape:SolidMolecular weight:1212.31Tr-PEG8-OH
CAS:Tr-PEG8-OH is a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).Formula:C35H48O9Purity:98%Color and Shape:SolidMolecular weight:612.75[Sar1, Ile8]-Angiotensin II acetate
'[Sar1, Ile8]-Angiotensin II acetate triggers oxidases and prompts superoxide in muscles; has varied vascular impacts.Formula:C48H77N13O12Purity:99.36%Color and Shape:SolidMolecular weight:1028.2Ref: TM-T7575L1
2mg35.00€5mg48.00€10mg64.00€25mg126.00€50mg202.00€100mg304.00€200mg439.00€1mL*10mM (DMSO)96.00€Somatostatin 1-28 acetate
Somatostatin 1-28 acetate circulates in human plasma.Purity:99.22%Color and Shape:SoildSterigmatocystine
CAS:Sterigmatocystine, a G1 phase and DNA synthesis inhibitor, curbs p21 and is a mycotoxin precursor from Aspergillus versicolor.Formula:C18H12O6Purity:98%Color and Shape:Pale-Yellow Crystals Pale Yellow SolidMolecular weight:324.28Disodium Phosphate
CAS:<p>Disodium Phosphate (Sodium hydrogen phosphate) is commonly used as a food additive and also acts as a corrosion inhibitor.</p>Formula:HNa2O4PPurity:98%Color and Shape:White Solid GranulesMolecular weight:141.968-Prenylkaempferol
CAS:8-Prenylkaempferol reduces inflammation by hindering NO production, PI3K/NF-κB/IRF-3 pathways, and inhibiting IκB degradation, lessening NF-κB movement.Formula:C20H18O6Purity:98%Color and Shape:SolidMolecular weight:354.357-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one
CAS:7-(4-Hydroxyphenyl)-1-phenyl-4-hepten-3-one as a beneficial compound to ameliorate the deleterious effects of Aβ on dendrite integrity and cell survival, andFormula:C19H20O2Purity:98%Color and Shape:SolidMolecular weight:280.36m-PEG12-DBCO
m-PEG12-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C44H66N2O14Purity:98%Color and Shape:SolidMolecular weight:847Acth (7-16)NH2
CAS:Acth (7-16)NH2 exhibits neurotrophic effects.Formula:C58H92N18O10Purity:98%Color and Shape:SolidMolecular weight:1201.47Notum pectinacetylesterase-1
CAS:<p>Notum pectinacetylesterase-1 is a Notum Pectinacetylesterase inhibitor with IC50 < 0.025 μM.</p>Formula:C14H14N4O2S2Purity:99.89%Color and Shape:SolidMolecular weight:334.42Ref: TM-T60057
1mg115.00€2mg172.00€5mg255.00€10mg375.00€25mg562.00€50mg792.00€100mg1,064.00€500mg2,147.00€Acoramidis hydrochloride
CAS:<p>Acoramidis HCl (Alxn2060) is an oral stabilizer for WT/V122I-TTR, used in transthyretin amyloidosis research.</p>Formula:C15H18ClFN2O3Purity:98.90%Color and Shape:SolidMolecular weight:328.77SB-408124
CAS:SB408124: Non-peptide, OX1 receptor antagonist, Ki 57 nM (whole cell) and 27 nM (membrane), 50x more selective than OX2.Formula:C19H18F2N4OPurity:99.81%Color and Shape:SolidMolecular weight:356.37VTP50469 fumarate
CAS:VTP50469 fumarate is a highly selective and orally active inhibitor of Menin-MLL interaction (Ki: 104 pM), and has potently anti-leukemia activity.Formula:C76H106F2N12O20S2Purity:98%Color and Shape:SolidMolecular weight:1609.86Withaphysalin A
CAS:Withaphysalin A is a natural product for research related to life sciences. The catalog number is TN5321 and the CAS number is 57423-72-0.Formula:C28H34O6Purity:98%Color and Shape:SolidMolecular weight:466.57NH-bis(m-PEG4)
CAS:NH-bis(m-PEG4) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H39NO8Purity:98%Color and Shape:SolidMolecular weight:397.5(1S,2R)-Globalagliatin
CAS:(1S,2R)-Globalagliatin is a highly potent glucokinase (GK) activator for the study of type 2 diabetes.Formula:C28H37N3O3S3Purity:99.09% - 99.17%Color and Shape:SoildMolecular weight:559.81Azido-PEG6-C1-Boc
CAS:Azido-PEG6-C1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H35N3O8Purity:98%Color and Shape:SolidMolecular weight:421.49SPDP-PEG4-NHS ester
CAS:SPDP-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H33N3O9S2Purity:98%Color and Shape:SolidMolecular weight:559.65Vem-L-Cy5
Vem-L-Cy5 (compound 3), a Vemurafenib-based BRAF inhibitor conjugated with the near-infrared (NIR) fluorophore cyanine-5 (Cy5), selectively targets the BRAFFormula:C63H68F5N7O9SPurity:98%Color and Shape:SolidMolecular weight:1194.313-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol
CAS:3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol is a natural product for research related to life sciences.Formula:C11H16O5Purity:98%Color and Shape:SolidMolecular weight:228.24CP-289
CAS:CP-289 is a potent C5a receptor antagonist with IC50 of 1 μM.Formula:C30H35ClN2O2Purity:99.97%Color and Shape:SoildMolecular weight:491.06Ref: TM-T60161
1mg111.00€5mg250.00€10mg369.00€25mg557.00€50mg750.00€100mg1,064.00€200mg1,415.00€1mL*10mM (DMSO)279.00€mDPR(Boc)-Val-Cit-PAB
CAS:mDPR(Boc)-Val-Cit-PAB is a linker for targeted cancer therapy in ADCs.Formula:C30H43N7O9Purity:98%Color and Shape:SolidMolecular weight:645.7Bis-Mal-Lysine-PEG4-TFP ester
CAS:Bis-Mal-Lysine-PEG4-TFP ester, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].Formula:C37H45F4N5O13Purity:98%Color and Shape:SolidMolecular weight:843.77AKTide-2T
CAS:Peptide substrate for Akt/PKBFormula:C74H114N28O20Purity:98%Color and Shape:SolidMolecular weight:1715.87m-PEG21-acid
m-PEG21-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C44H88O23Purity:98%Color and Shape:SolidMolecular weight:985.16MC-VC-PABC-DNA31
CAS:MC-VC-PABC-DNA31: ADC drug-linker with DNA31 for potent cancer treatment via RNA polymerase inhibition.Formula:C77H96N10O21Purity:98%Color and Shape:SolidMolecular weight:1497.664PRMT5-IN-31
PRMT5-IN-31 (Compound 3m), a selective PRMT5 inhibitor (IC50: 0.31 μM), increases hnRNP E1 protein levels by occupying the substrate site of PRMT5 andFormula:C21H24N2O2Purity:98%Color and Shape:SolidMolecular weight:336.43Aclerastide
CAS:Aclerastide, an angiotensin receptor agonist, decreases fibrosis in wounds; effect increases with use duration, blocked by AT antagonist.Formula:C42H64N12O11Color and Shape:SolidMolecular weight:913.03Vc-MMAD
CAS:Vc-MMAD, a drug-linker conjugate for Antibody-Drug Conjugates (ADCs), combines the ADC linker Val-Cit (Valine-Citrulline) with the potent tubulin inhibitor MMADFormula:C70H104N12O14SPurity:98.85%Color and Shape:SolidMolecular weight:1369.71Galanin-Like Peptide (rat)
CAS:Galanin-Like Peptide (rat), a neuropeptide comprising 60 amino acids, plays a crucial role in regulating feeding, body weight, and energy metabolism [1].Formula:C288H461N87O83SPurity:98%Color and Shape:SolidMolecular weight:6502.34LDHA-IN-3
CAS:LDHA-IN-3 is a potent selenobenzene-based LDHA inhibitor with a 145.2 nM IC50, useful in cancer research.Formula:C13H9F3SePurity:99.71%Color and Shape:SolidMolecular weight:301.17Ref: TM-T39805
1mg55.00€5mg119.00€10mg187.00€25mg393.00€50mg547.00€100mg747.00€200mg1,026.00€1mL*10mM (DMSO)131.00€DBCO-Val-Cit-PABC-OH
DBCO-Val-Cit-PABC-OH is a cleavable linker employed in the synthesis of antibody-drug conjugates (ADCs) [1].Formula:C39H46N6O6Purity:98%Color and Shape:SolidMolecular weight:694.82Oleaside A
CAS:Oleaside A is isolated from Nerium oleander.Formula:C30H44O7Purity:99.85%Color and Shape:SolidMolecular weight:516.67Dioxoisoindolin-O-PEG-OMe (MW 2000)
Dioxoisoindolin-O-PEG-OMe (MW 2000) is a polyethylene glycol (PEG) based PROTAC linker, which finds application in the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/ATinospinoside C
CAS:Tinospinoside C shows inhibitory activities of NO production with the IC(50) value of 218 uM.Formula:C27H36O12Purity:98%Color and Shape:SolidMolecular weight:552.57UCL 1684 dibromide
CAS:apamin-sensitive Ca2+-activated K+ channel (KCa2.1) blockerFormula:C34H30Br2N4Purity:98%Color and Shape:SolidMolecular weight:654.453-Hydroxy-4',5-dimethoxystilbene
CAS:3-Hydroxy-4',5-dimethoxystilbene is a natural product of Dracaena, Liliaceae.Formula:C16H16O3Purity:98%Color and Shape:SolidMolecular weight:256.3Silychristin B
CAS:Silychristin B is a natural product for research related to life sciences. The catalog number is TN5023 and the CAS number is 879325-58-3.Formula:C25H22O10Purity:98%Color and Shape:SolidMolecular weight:482.44HSP90-IN-23
HSP90-IN-23 (Comp 12-1), a heat shock protein 90 (HSP90) inhibitor, exhibits potent activity with an IC50 of 9nM.Formula:C22H24N2O6SPurity:98%Color and Shape:SolidMolecular weight:444.5Momordicoside P
CAS:Momordicoside P is a natural productFormula:C36H58O9Purity:98%Color and Shape:SolidMolecular weight:634.851Hemokinin 1, human TFA
Hemokinin-1 is a human TFA and selective NK1 agonist; also activates NK2 & NK3 and induces opioid-independent analgesia.Formula:C56H85F3N14O16SColor and Shape:SolidMolecular weight:1299.42Jinflexin D
CAS:Jinflexin D is a natural product for research related to life sciences. The catalog number is TN5728 and the CAS number is 2055155-78-5.Formula:C36H32O3Purity:98%Color and Shape:SolidMolecular weight:512.64Lucidenic acid L
CAS:Lucidenic acid L is a natural product for research related to life sciences. The catalog number is TN4458 and the CAS number is 110267-45-3.Formula:C27H38O7Purity:98%Color and Shape:SolidMolecular weight:474.59Isolimonexic acid
CAS:Isolimonexic acid exhibits cytotoxicity on MCF-7 cell lines, it also inhibits Panc-28 cancer cell growth.Formula:C26H30O10Purity:98%Color and Shape:SolidMolecular weight:502.51Longistylumphylline A
CAS:Longistylumphylline A is a natural product of Daphniphyllum, Daphniphyllaceae.Formula:C23H29NO3Purity:98%Color and Shape:SolidMolecular weight:367.48Torilin
CAS:<p>Torilin is an inhibitor of testosterone 5 alpha-reductase, it (IC50 = 31.7 +/- 4.23 microM) shows a stronger inhibition of 5 alpha-reductase than alpha-</p>Formula:C22H32O5Purity:98%Color and Shape:SolidMolecular weight:376.49Murrayanine
CAS:Murrayanine (1-Methoxy-9H-carbazole-3-carbaldehyde) is a natural product isolated from leaves and stems of Murraya kwangsiensis (C.C.Formula:C14H11NO2Purity:98%Color and Shape:SolidMolecular weight:225.24Azido-PEG3-Val-Cit-PAB-PNP
CAS:Azido-PEG3-Val-Cit-PAB-PNP: a 3-unit PEG linker for ADC and PROTAC synthesis.Formula:C34H47N9O12Purity:98%Color and Shape:SolidMolecular weight:773.801LVGRQLEEFL (mouse) (TFA)
G* peptide, also known as LVGRQLEEFL (mouse) TFA, is a segment corresponding to amino acids 113 to 122 ([113,122] apoJ) of apolipoprotein J.Color and Shape:Odour SolidN-acetyl Dapsone
CAS:N-acetyl Dapsone is an anti-inflammatory and antimicrobial compound widely used in the treatment of leprosy, malaria, acne and various immune disorders.Formula:C14H14N2O3SPurity:99.83%Color and Shape:WhiteMolecular weight:290.34Eucannabinolide
CAS:<p>Eucannabinolide exhibits in vivo antileukemic activity.</p>Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.45Taiwanhomoflavone A
CAS:Taiwanhomoflavone A shows cytotoxicity with ED50 of 3.4, 1.0, 2.0, 2.5 µg/ml against KB, COLO-205, Hepa-3B, Hela cancer cells.Formula:C33H24O10Purity:98%Color and Shape:SolidMolecular weight:580.54Mal-VC-PAB-DM1
CAS:Mal-VC-PAB-DM1: ADC drug-linker with DM1 for potent cancer treatment, disrupting microtubules.Formula:C61H82ClN9O17Purity:98%Color and Shape:SolidMolecular weight:1248.823,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione
CAS:3,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione is a natural product of Callitris, Cupressaceae.Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.44Sulfo-PDBA-DM4
CAS:Sulfo-PDBA-DM4: a drug-linker for ADCs combining tubulin inhibitor DM4 with Sulfo-PDBA, a cleavable linker.Formula:C42H60ClN3O15S3Purity:98%Color and Shape:SolidMolecular weight:978.58Aglain C
CAS:Aglain C is a natural product for research related to life sciences. The catalog number is TN3360 and the CAS number is 177468-85-8.Formula:C36H42N2O8Purity:98%Color and Shape:SolidMolecular weight:630.738DSPE-PEG36-DBCO
DSPE-PEG36-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C133H240N3O47PPurity:98%Color and Shape:SolidMolecular weight:2664.29Dicliripariside A
CAS:<p>Dicliripariside A is a natural product for research related to life sciences. The catalog number is TN5863 and the CAS number is 491613-65-1.</p>Formula:C32H48O14Purity:98%Color and Shape:SolidMolecular weight:656.722PGPC
CAS:PGPC (1-Palmitoyl-2-glutaryl phosphatidylcholine) is an oxidized phospholipid and activates peroxisome proliferator-activated receptor in a concentration-Formula:C29H56NO10PPurity:99.68%Color and Shape:SolidMolecular weight:609.735-Heptadecylresorcinol
CAS:5-Heptadecylresorcinol has strong inhibitory property against the growth of PC3 cells.Formula:C23H40O2Purity:98%Color and Shape:SolidMolecular weight:348.56Bivittoside B
CAS:Bivittoside B is a non-sulfated hexoside analog obtained from Bovine sea cucumber with antifungal activity and potential antitumor activity.Formula:C54H88O22Purity:98%Color and Shape:SolidMolecular weight:1089.276Impurity of Doxercalciferol
CAS:Doxercalciferol impurity, synthetic ergocalciferol analog, treats secondary hyperparathyroidism, inhibits parathyroid.Formula:C28H44O2Purity:98%Color and Shape:SolidMolecular weight:412.65PKC ζ pseudosubstrate
Inhibitor of protein kinase C (PKC) ζ; attached to cell permeabilisation Antennapedia domain vector peptide.Formula:C208H336N74O44S3Purity:98%Color and Shape:SolidMolecular weight:4673.59Soyasaponin III
CAS:Soyasaponin III is one of the main potentially bioactive saponins found in soy (Glycine max) and related products,and can induce apoptosis in Hep-G2 cells.Formula:C42H68O14Purity:98%Color and Shape:White PowderMolecular weight:796.992Regaloside F
CAS:Regaloside F is a phenolic glyceroglucoside found in lily bulbs.Formula:C19H26O11Color and Shape:SolidMolecular weight:430.4Stepharine
CAS:<p>Stepharine is a natural product for research related to life sciences. The catalog number is TN6283 and the CAS number is 2810-21-1.</p>Formula:C18H19NO3Purity:98%Color and Shape:SolidMolecular weight:297.3549-Methoxycanthin-6-one-N-oxide
CAS:9-Methoxycanthin-6-one-N-oxide shows cytotoxic activity against a panel of cell lines comprising a number of human cancer cell types.Formula:C15H10N2O3Purity:98%Color and Shape:SolidMolecular weight:266.25EC0488
CAS:<p>EC0488 was used to synthesize EC0531, which has folic acid receptor specificity and anti-tumor activity.</p>Formula:C65H98N16O34SPurity:98%Color and Shape:SolidMolecular weight:1679.636α-Hydroxyhispanone
CAS:6alpha-Hydroxyhispanone is a natural product for research related to life sciences. The catalog number is TN3198 and the CAS number is 596814-48-1.Formula:C20H28O3Purity:98%Color and Shape:SolidMolecular weight:316.43Fargesone A
CAS:Fargesone A inhibits NO production in LPS/interferon-gamma-stimulated J774.1 murine macrophages.Formula:C21H24O6Purity:98%Color and Shape:SolidMolecular weight:372.417Desmethyl-WEHI-345 analog
CAS:Desmethyl-WEHI-345 analog, a protein kinase inhibitor, holds potential for colon cancer research.Formula:C22H23N7OColor and Shape:SolidMolecular weight:401.4745-Deoxycajanin
CAS:5-Deoxycajanin is a natural product for research related to life sciences. The catalog number is TN3106 and the CAS number is 7622-53-9.Formula:C16H12O5Purity:98%Color and Shape:SolidMolecular weight:284.26Lyclaninol
CAS:Lyclaninol is a natural product of Lycopodium, Lycopodiaceae.Formula:C30H50O4Purity:98%Color and Shape:SolidMolecular weight:474.72Erysubin B
CAS:Erysubin B is a natural product from Erythrina caffra Thunb.Formula:C20H16O6Purity:98%Color and Shape:SolidMolecular weight:352.34Cbz-aminooxy-PEG8-acid
CAS:Cbz-aminooxy-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H45NO13Purity:98%Color and Shape:SolidMolecular weight:591.652-2'-(Hydroxytetracosanoylamino)-octadecane-1,3,4-triol tetraacetate
CAS:(2S,3S,4R,2'R)-2-(2'-Hydroxytetracosanoylamino)octadecane-1,3,4-triol inhibits Crotalus PLA2 at 100 ug/mL, not Apis PLA2.Formula:C50H93NO9Purity:98%Color and Shape:SolidMolecular weight:852.27Ursulcholic acid trisodium salt
CAS:Ursulcholic acid trisodium salt (Ursodeoxycholic acid disulfate trisodium salt) is a soluble form of ursodeoxycholic acid which has antihyperlipidemia andFormula:C24H37Na3O10S2Purity:99.88%Color and Shape:SoildMolecular weight:618.64O-Desmethyl VU0467485
CAS:O-Desmethyl VU0467485 is a PET precursor of VU0467485.Formula:C16H15FN4O2SColor and Shape:SolidMolecular weight:346.38CH 275
CAS:Potent sst1 agonist with 30.9 nM IC50; selective over sst2-5; inhibits somatostatin in rat nucleus accumbens.Formula:C74H96N14O15S2Purity:98%Color and Shape:SolidMolecular weight:1485.8PI3K-IN-41
PI3K-IN-41 (compound 2), a photocaged PI3K inhibitor (IC50=18.92 nM) with anticancer properties, demonstrates potent PI3K inhibition following UV lightFormula:C45H39F2N5O12SPurity:98%Color and Shape:SolidMolecular weight:911.88BDS I
Potent and reversible Kv3.4 potassium channel blocker (IC50 = 47 nM); also attenuates inactivation of sodium currents by acting on Nav1.7 and Nav1.3 channels.Formula:C210H297N57O56S6Purity:98%Color and Shape:SolidMolecular weight:4708.37Amaronol A
CAS:Amaronol A is a natural product of Pseudolarix, Pinaceae.Formula:C15H12O8Purity:98%Color and Shape:SolidMolecular weight:320.25DPDPE
CAS:DPDPE is selective δ-opioid receptor agonist peptide.Formula:C30H39N5O7S2Purity:98%Color and Shape:SolidMolecular weight:645.79JMJD6 inhibitor WL12
CAS:<p>WL12 (ZINC6733033): First-in-class JMJD6 inhibitor; halts JMJD6-dependent cervical/liver cancer cell growth.</p>Formula:C16H11N3O2Purity:98.57%Color and Shape:SolidMolecular weight:277.28Eugenol benzoate
CAS:Eugenol benzoate, a potent lipoxygenase inhibitor, has antioxidant activity.Formula:C17H16O3Purity:98%Color and Shape:SolidMolecular weight:268.31Bletilloside A
CAS:Bletilloside A（3-Methoxyshancigusin I） is a novel glucoside isolated from tubers of striped alfalfa with anti-gastric ulcer activity.Formula:C29H36O15Purity:99.97%Color and Shape:SolidMolecular weight:624.59PYX 1
CAS:PYX 1 is an effective orexigenic peptide.Formula:C70H105Cl2N19O16Purity:98%Color and Shape:SolidMolecular weight:1539.61Azido-PEG9-NHS ester
Azido-PEG9-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H44N4O13Purity:98%Color and Shape:SolidMolecular weight:608.64NADP+ (sodium salt hydrate)
CAS:<p>NADP+ is the oxidized cofactor form of NADPH, vital for cell survival, redox balance, and signaling; synthesized from NAD+ and ATP.</p>Formula:C21H30N7NaO18P3Color and Shape:SolidMolecular weight:784.4136α-Hydroxymaackiain
CAS:6alpha-Hydroxymaackiain is a natural product from Derris robusta.Formula:C16H12O6Purity:98%Color and Shape:SolidMolecular weight:300.26Polygonal
CAS:Polygonal is a natural product of Polygonum, Polygonaceae.Formula:C14H22O2Purity:98%Color and Shape:SolidMolecular weight:222.32
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