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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
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Found 66687 products of "Inhibitors"
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Flemiphilippinin A
CAS:<p>Flemiphilippin A: Antioxidant; EC50 18.36 ug/mL on DPPH; antitumor on BEL-7402, A-549, HCT-8 at 5 ug/mL.</p>Formula:C30H32O6Purity:98%Color and Shape:SolidMolecular weight:488.57NT 13
CAS:<p>NT 13 is a partial N-methyl-D-aspartate receptor (NMDAR) agonist used in the study of depression, anxiety, and other related diseases.</p>Formula:C18H30N4O7Purity:98%Color and Shape:SolidMolecular weight:414.45HS-PEG6-CH2CH2-Boc
CAS:HS-PEG6-CH2CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H38O8SPurity:98%Color and Shape:SolidMolecular weight:426.57Elatoside E
CAS:Elatoside E is a natural product for research related to life sciences. The catalog number is TN5994 and the CAS number is 156980-30-2.Formula:C46H74O16Purity:98%Color and Shape:SolidMolecular weight:883.082Isocryptotanshinone
CAS:Isocryptotanshinone inhibits protein tyrosine phosphatase 1B (PTP1B) activity with 50% inhibitory concentration values of 56.1±6.3 μM, PTP1B acts as a negativeFormula:C19H20O3Purity:98%Color and Shape:SolidMolecular weight:296.36(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl
CAS:(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl is a structural isomer of Ent-toddalolactone, which belongs to the coumarin group.Formula:C17H22O6Purity:99.82%Color and Shape:SolidMolecular weight:322.35Ianthelliformisamine C TFA
CAS:Ianthelliformisamine C TFA, an antibiotic enhancer, is used to against resistant Gram-negative bacteria.Formula:C34H40Br4F6N4O8Purity:98%Color and Shape:SolidMolecular weight:1066.31PROTAC BET degrader-3
PROTAC BET Degrader-3 is a potent degrader OF BET based on PROTAC.Formula:C53H64N12O9SPurity:98%Color and Shape:SolidMolecular weight:1045.22Ald-Ph-PEG24-NHS ester
Ald-Ph-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C63H110N2O30Purity:98%Color and Shape:SolidMolecular weight:1375.54Drechslerine D
CAS:Drechslerine D is a natural product for research related to life sciences. The catalog number is TN3891 and the CAS number is 405157-88-2.Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33m-PEG10-amine
CAS:m-PEG10-amine: non-cleavable 10-unit PEG linker used in ADC and PROTAC synthesis.Formula:C21H45NO10Purity:98%Color and Shape:SolidMolecular weight:471.584-Aza-Oleanolic acid methyl ester
CAS:4-Aza-Oleanolic acid methyl ester is a triterpenic derivative.Formula:C28H43NO3Purity:98%Color and Shape:SolidMolecular weight:441.65m-PEG2-4-nitrophenyl carbonate
CAS:m-PEG2-4-nitrophenyl carbonate is a PEG-derived linker for PROTACs synthesis[1].Formula:C12H15NO7Purity:98%Color and Shape:SolidMolecular weight:285.25Arborinine
CAS:Arborinine exhibits antibacterial, anti-HCV (IC50: 6.4±0.7μg/ml), antifeedant, and cytotoxic properties, inducing apoptosis and cell cycle arrest.Formula:C16H15NO4Purity:98%Color and Shape:SolidMolecular weight:285.29DSPE-PEG13-TFP ester
DSPE-PEG13-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C77H138F4NO24PPurity:98%Color and Shape:SolidMolecular weight:1568.88ICI 174,864
CAS:<p>Selective δ opioid antagonist. Exhibits partial agonist in vitro activity at δ receptors at high concentrations.</p>Formula:C38H53N5O7Purity:98%Color and Shape:White SolidMolecular weight:691.87Antiproliferative agent-13
CAS:Antiproliferative agent-13 is a compound with antiproliferative activity.Formula:C20H18N2O6Purity:99.723%Color and Shape:SolidMolecular weight:382.374,4-di(4-hydroxy-3-methoxyphenly)-2,3-dimethylbutanol
CAS:4,4-di(4-Hydroxy-3-methoxyphenly)-2,3-dimethylbutanol has antioxidant and potential cytotoxic abilities, it also shows inhibition against HIV-1 integrase.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.42Endothelin-3, human, mouse, rabbit, rat
CAS:Endothelin-3, human, mouse, rabbit, rat , is a cyclic 21 amino acid peptide. It is an endogenous neuropeptide and potent vasoconstrictor.Formula:C121H168N26O33S4Purity:98%Color and Shape:SolidMolecular weight:2643.04Cyclobendazole
CAS:Cyclobendazole is a antihelmintic agent.Formula:C13H13N3O3Purity:98%Color and Shape:SolidMolecular weight:259.26F7H
CAS:<p>F7H is an FZD7 antagonist, a potent ligand for the FZD7 transmembrane domain (TMD), with potential antitumor and bacteriostatic activities.</p>Formula:C24H18FN3O2S2Purity:99.85%Color and Shape:SoildMolecular weight:463.55NHPI-PEG2-C2-NHS ester
CAS:NHPI-PEG2-C2-NHS ester is a noncleavable two-unit polyethylene glycol (PEG) linker commonly employed in antibody-drug conjugate (ADC) synthesis.Formula:C19H20N2O9Purity:98%Color and Shape:SolidMolecular weight:420.37HIF-1α-IN-2 hydrochloride
HIF-1α-IN-2 hydrochloride is a potent HIF-1α inhibitor exhibiting anticancer activity, demonstrated by IC50 values of 28 nM in MDA-MB-231 cells and 15 nM inFormula:C21H20ClN3OSPurity:98%Color and Shape:SolidMolecular weight:397.92mTOR inhibitor-12
mTOR inhibitor-12 (Compound 11), a selective, brain-penetrant mTOR inhibitor, exhibits no genotoxicity risk and is utilized in research pertaining to centralFormula:C19H24N6O2SPurity:98%Color and Shape:SolidMolecular weight:400.5ent-16β,17-dihydroxy-9(11)-kauren-19-oic acid
CAS:ent-16beta,17-dihydroxy-9(11)-kauren-19-oic acid is a natural product of Xanthium, Asteraceae.Formula:C20H30O4Purity:98%Color and Shape:SolidMolecular weight:334.45NF864
CAS:NF864, a suramin analog, is a P2X1 receptor inhibitor.Formula:C57H28N6Na12O41S12Purity:98%Color and Shape:SolidMolecular weight:2113.5β-Amyloid (33-40)
CAS:β-Amyloid (33-40) is a peptide comprising amino acids 33 to 40 of the beta-amyloid protein.Formula:C32H58N8O9SPurity:98%Color and Shape:SolidMolecular weight:730.92Boc-amino-PEG3-SSPy
Boc-amino-PEG3-SSPy is a cleavable 3-unit polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker employed for synthesizing ADCs[1].Formula:C18H30N2O5S2Purity:98%Color and Shape:SolidMolecular weight:418.57Mepivacaine hydrochloride
CAS:Mepivacaine hydrochloride (Mepivacaine HCl) is the hydrochloride salt form of mepivacaine, an amide derivative with local anesthetic properties.Formula:C15H22N2O·HClPurity:98.76% - 99.94%Color and Shape:White Or Off White Crystalline PowderMolecular weight:282.81ω-Conotoxin CVIB
CAS:ω-Conotoxin CVIB is an antagonist of non-selective N- and P/Q-type voltage-gated calcium channels (VGCCs).Formula:C102H173N41O32S7Purity:98%Color and Shape:SolidMolecular weight:2710.18GV-150013X
CAS:GV-150013X ((S)-1-(1-(adamantan-1-ylmethyl)-2,4-dioxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-3-yl)-3-phenylurea) is a potent CCKB antiagonist, pKiFormula:C33H34N4O3Purity:99.94%Color and Shape:SoildMolecular weight:534.65Dermorphin Analog
Dermorphin Analog, a heptapeptide from amphibian skin, binds μ-opioid receptors selectively and strongly.Formula:C44H59N11O10Purity:98%Color and Shape:SolidMolecular weight:901.432''-O-Galloylquercitrin
CAS:2''-O-Galloylquercitrin is a natural product from Acer ginnala.Formula:C28H24O15Purity:98%Color and Shape:SolidMolecular weight:600.48Hydroxylamine
CAS:Hydroxylamine (Nitroxide) solution is an inorganic compound used in organic synthesis and as a reducing agentFormula:H3NOPurity:98%Color and Shape:Colorless Cyrstals Hydroxylamine Is An Odorless White Crystalline Solid Sinks And Mixes With Water (Uscg 1999)Molecular weight:33.03GTP-Binding Protein Fragment, G α
Three GTP-binding protein alpha subunits stay membrane-bound post-activation and are cleaved by trypsin, releasing fragments; previously thought cytoplasmic.Formula:C66H118N20O23S2Purity:98%Color and Shape:SolidMolecular weight:1623.89Buxtamine
CAS:Buxtamine is a natural product of Buxus, Buxaceae. The catalog number is TN3551 and the CAS number is 4236-73-1. Buxtamine can be used as a reference standard.Formula:C24H37NO2Purity:98%Color and Shape:SolidMolecular weight:371.56BAY-588
CAS:BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.Formula:C27H25F4N5O2Purity:98%Color and Shape:SolidMolecular weight:527.519-Oxonerolidol
CAS:9-Oxonerolidol is a natural product for research related to life sciences. The catalog number is TN3330 and the CAS number is 58865-88-6.Formula:C15H24O2Purity:98%Color and Shape:SolidMolecular weight:236.35Amine-PEG-thiol (MW 3400)
Amine-PEG-thiol, MW 3400, links proteins with an amine and a thiol for PROTAC synthesis.Purity:98%Color and Shape:SolidCN-SAH
CN-SAH is a potent and selective inhibitor of DOT1L.Formula:C16H20N6O5SPurity:98%Color and Shape:SolidMolecular weight:408.43Linsidomine hydrochloride
CAS:SIN-1 chloride is a moxidomine metabolite with vasodilatory, anti-platelet, and antianginal effects, reducing myocardial ischemia-related damage.Formula:C6H11ClN4O2Purity:99.27% - 99.67%Color and Shape:White Solid CrystallineMolecular weight:206.63Valechlorine
CAS:Valeranone shows antileishmanial and cytotoxic activity.Formula:C22H31ClO8Purity:98.97%Color and Shape:SolidMolecular weight:458.93Bidenoside C
CAS:<p>Bidenoside C, a flavonoid from Brazilian propolis and genus Leech herb, inhibits cancer cell growth.</p>Formula:C16H22O6Purity:98.78%Color and Shape:SolidMolecular weight:310.34Cistantubuloside C1
CAS:Cistantubuloside C1 is a natural product for research related to life sciences. The catalog number is TN6583 and the CAS number is 620632-36-2.Formula:C35H46O21Purity:98%Color and Shape:SolidMolecular weight:802.732SPL-334
CAS:SPL-334 is an inhibitor of S-nitrosoglutathione reductase.Formula:C22H15N3O3S2Purity:98%Color and Shape:SolidMolecular weight:433.50Mal-PEG5-NHS ester
CAS:Mal-PEG5-NHS ester, an alkyl/ether and PEG-based PROTAC linker, is utilized for the synthesis of PROTACs.Formula:C21H30N2O11Purity:98%Color and Shape:SolidMolecular weight:486.47Uralsaponin D
CAS:Uralsaponin D inhibits cancer growth (IC50: 18.3-41.6 μmol/L) and boosts cytotoxicity post-hydrolysis.Formula:C42H58O18Purity:98%Color and Shape:SolidMolecular weight:850.908Lincomycin hydrochloride
CAS:<p>Lincomycin hydrochloride (U10149A) is a lincosamide antibiotic identified in S.lincolnensis with activity against gram-positive cocci and anaerobic bacteria.</p>Formula:C18H34N2O6S·HClPurity:97% - >99.99%Color and Shape:CrystallineMolecular weight:443PEG7-O-Ms
CAS:PEG7-O-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H32O10SPurity:98%Color and Shape:SolidMolecular weight:404.47K-252a
CAS:K-252a, staurosporine analog, inhibits various kinases (PKC 470nM, PKA 140nM, CaMKII 270nM, PhK 1.7nM), from Nocardiopsis sp. soil fungi.Formula:C27H21N3O5Purity:98%Color and Shape:SolidMolecular weight:467.477-Oxo-β-sitosterol
CAS:PS423 (PS210AM) is a substrate inhibitor of PDK1 and a PDK1 activator used in the study of endocrine and metabolic diseases.Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.693-epi-Isocucurbitacin B
CAS:3-epi-Isocucurbitacin B is a natural product for research related to life sciences. The catalog number is TN5972 and the CAS number is 89647-62-1.Formula:C32H46O8Purity:98%Color and Shape:SolidMolecular weight:558.712HER2/neu (654-662) GP2 acetate
<p>GP2 acetate, from HER2 (654-662), triggers HLA-A2-restricted T cells to attack epithelial cancers.</p>Formula:C44H81N9O13Purity:98%Color and Shape:SolidMolecular weight:944.17Guajadial
CAS:Guajadial inhibits α-glucosidase better than Acarbose, may act as SERMs, and strongly impedes human hepatoma cell growth.Formula:C30H34O5Purity:98%Color and Shape:SolidMolecular weight:474.59Taraxerol acetate
CAS:Taraxeryl acetate inhibits herpes virus type II, impacts AGS cells less than taraxerol; its source, A. roxburghiana, has antidiabetic properties.Formula:C32H52O2Purity:98%Color and Shape:SolidMolecular weight:468.75Cinnamyl isoferulate
CAS:Cinnamyl isoferulate is a natural product of Populus, Salicaceae.Formula:C19H18O4Purity:98%Color and Shape:SolidMolecular weight:310.34Dactylocycline A
CAS:Dactylocyclines A: novel antibiotic from Dactylosporangium, effective against tetracycline-resistant microbes.Formula:C31H40ClN3O13Purity:98%Color and Shape:SolidMolecular weight:698.11CC-401
CAS:<p>CC-401 is a specific inhibitor of JNK (Ki: 25-50nM).</p>Formula:C22H24N6OPurity:98%Color and Shape:SolidMolecular weight:388.47Sculponeatin K
CAS:Sculponeatin K is a natural product of Isodon, Lamiaceae.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.42t-Boc-Aminooxy-PEG8-Ms
t-Boc-Aminooxy-PEG8-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H45NO13SPurity:98%Color and Shape:SolidMolecular weight:563.66Acrylate-PEG-NH2 (MW 10000)
Acrylate-PEG-NH2 (MW 10000) is a polyethylene glycol (PEG)-based linker utilized in the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/AGly-Arg-Gly-Asp-Ser
CAS:Gly-Arg-Gly-Asp-Ser (GRGDS) GRGDS is a cell binding protein domain derived from the cell-binding region of fibronectin.Formula:C17H30N8O9Purity:98%Color and Shape:SolidMolecular weight:490.47Atocalcitol
CAS:<p>Atocalcitol is a vitamin D analog. It also acts as an agonist of alcitriol receptor.</p>Formula:C32H46O4Purity:98%Color and Shape:SolidMolecular weight:494.71β-Solamarine
CAS:Beta-Solamarine has antibacterial activity.Formula:C45H73NO15Purity:98%Color and Shape:SolidMolecular weight:868.06Geranyl ferulate
CAS:Geranyl ferulate is a natural product for research related to life sciences. The catalog number is TN4129 and the CAS number is 1206615-69-1.Formula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.42Exendin-3/4 (59-86)
Exendin-3/4 (59-86) is a Exendin-4 peptide derivative.Formula:NAPurity:98%Color and Shape:SolidMolecular weight:3055.49Albaspidin AP
CAS:Albaspidin variants are potent FAS inhibitors with IC50 from 23.1 to 71.7 µM, offering potential in cancer and obesity treatment.Formula:C22H26O8Purity:98%Color and Shape:SolidMolecular weight:418.44Hydroxy-PEG13-Boc
Hydroxy-PEG13-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H66O16Purity:98%Color and Shape:SolidMolecular weight:718.87GPLGIAGQ acetate
GPLGIAGQ acetate: MMP2-cleavable peptide; stimulus-sensitive linker for MMP2-targeted liposomal/micellar carriers in photodynamic therapy.Formula:C33H57N9O12Purity:97.85%Color and Shape:SolidMolecular weight:771.864,9-Dimethoxycanthin-6-one
CAS:4,9-Dimethoxycanthin-6-one is a natural product from Ailanthus altissima.Formula:C16H12N2O3Purity:98%Color and Shape:SolidMolecular weight:280.28AC-264613
CAS:AC-264613 is an agonist of the GPCR protease-activated receptor 2 (PAR2). AC-264613 suppresses interferon regulatory factor 5.Formula:C19H18BrN3O2Purity:98%Color and Shape:SolidMolecular weight:400.28Dihydroperaksine
CAS:Dihydroperaksine is a natural product of Rauvolfia, Apocynaceae.Formula:C19H24N2O2Purity:98%Color and Shape:SolidMolecular weight:312.41m-PEG24-Br
m-PEG24-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C49H99BrO24Purity:98%Color and Shape:SolidMolecular weight:1152.27-O-Methyl morroniside
CAS:7-O-Methyl morroniside is a natural product from Lonicera morrowii.Formula:C18H28O11Purity:98%Color and Shape:SolidMolecular weight:420.414''-Hydroxyisojasminin
CAS:4''-Hydroxyisojasminin is a natural product for research related to life sciences. The catalog number is TN3043 and the CAS number is 135378-09-5.Formula:C26H38O13Purity:98%Color and Shape:SolidMolecular weight:558.577Rpi 856 A
CAS:Rpi 856 A is a retrovirus protease inhibitor. It is effective against HIV-1 and HTLV-1 proteases.Formula:C43H61N7O13Purity:98%Color and Shape:SolidMolecular weight:883.997m-PEG12-2-methylacrylate
CAS:Propargyl-PEG13-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C29H56O14Purity:98%Color and Shape:SolidMolecular weight:628.751,1,1-Trifluoroethyl-PEG4-amine
CAS:111-Trifluoroethyl-PEG4-amine is a polyethylene glycol (PEG)-based linker suitable for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C10H20F3NO4Purity:98%Color and Shape:SolidMolecular weight:275.27N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl)
CAS:N-(t-Boc-Aminooxy-PEG2)-N-bis(PEG3-propargyl) is a polyethylene glycol (PEG) derivative specifically designed as a linker for PROTAC synthesis [1].Formula:C29H52N2O11Purity:98%Color and Shape:SolidMolecular weight:604.73Peptide pva
CAS:Peptide pva, encoded by an RNA, is complementary to arginine vasopressin mRNA.Formula:C44H68N10O14Purity:98%Color and Shape:SolidMolecular weight:961.07GIP (1-30) amide (Human) (TFA)
GIP (1-30) amide (Human) TFA: Incretin hormone fragment that boosts insulin secretion and lowers post-meal blood sugar.Formula:C164H241F3N40O49SPurity:98%Color and Shape:SolidMolecular weight:3645.97Pyrene-PEG2-azide
CAS:Pyrene-PEG2-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H22N4O3Purity:98%Color and Shape:SolidMolecular weight:402.45Acid-C2-PEG4-C2-NHS ester
CAS:Acid-C2-PEG4-C2-NHS ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C18H29NO11Purity:98%Color and Shape:SolidMolecular weight:435.42Rauvotetraphylline B
CAS:Rauvotetraphylline B is a natural product from Rauvolfia tetraphylla.Formula:C31H37N3O6Purity:98%Color and Shape:SolidMolecular weight:547.652m-PEG2-Amino
CAS:m-PEG2-Amino is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C5H13NO3Purity:98%Color and Shape:SolidMolecular weight:135.16164-O-β-Glucopyranosyl-cis-coumaric acid
CAS:4-O-beta-Glucopyranosyl-cis-coumaric acid is a natural productFormula:C15H18O8Purity:98%Color and Shape:SolidMolecular weight:326.3m-PEG24-acid
CAS:m-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C50H100O26Purity:98%Color and Shape:SolidMolecular weight:1117.31Jionoside B1
CAS:Jionoside B1 is isolated from the roots of Jionoside (Gaertn.) and inhibits α-glucosidase.Formula:C37H50O20Purity:99.44%Color and Shape:SolidMolecular weight:814.78(R)-Naroparcil
CAS:<p>(R)-Naroparcil, an isomer, inhibits vessel muscle cell growth and thrombus formation.</p>Formula:C19H17NO4S2Purity:97.94%Color and Shape:SoildMolecular weight:387.47Pre-schisanartanin B
CAS:Pre-schisanartanin B has cytotoxicity, it also has anti-HIV-1 activity.Formula:C31H42O11Purity:98%Color and Shape:SolidMolecular weight:590.666Azido-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:421.49Vem-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:228.24Ontazolast
CAS:Ontazolast: a small-molecule LTB4R antagonist targeting asthma and immune disorders.Formula:C21H25N3OPurity:99.94%Color and Shape:SoildMolecular weight:335.44Momordicoside P
CAS:Momordicoside P is a natural productFormula:C36H58O9Purity:98%Color and Shape:SolidMolecular weight:634.851Pyruvate carboxylase
CAS:Pyruvate carboxylase, a biotin-containing enzyme, catalyzes the carboxylation of pyruvate to oxaloacetate, a reaction dependent on HCO3− and MgATP.Purity:98%Color and Shape:SolidAmaronol A
CAS:Amaronol A is a natural product of Pseudolarix, Pinaceae.Formula:C15H12O8Purity:98%Color and Shape:SolidMolecular weight:320.25AEG 3482
CAS:<p>AEG 3482 blocks JNK, induces HSP70, binds HSP90, and boosts HSP25 expression, preventing cell death.</p>Formula:C10H8N4O2S2Purity:99.76%Color and Shape:SolidMolecular weight:280.33(Rac)-BMS-816336
(Rac)-BMS-816336 is a racemic 11β-HSD1 inhibitor; IC50: 10 nM (human), 68 nM (mouse), metabolically stable.Formula:C21H27NO3Purity:98%Color and Shape:SolidMolecular weight:341.44Triclopyr 2-butoxyethyl ester
CAS:<p>Triclopyr 2-butoxyethyl ester (Triclopyr-butotyl) is a bioactive substance. Triclopyr 2-butoxyethyl ester shows toxicity to Apis mellifera.</p>Formula:C13H16Cl3NO4Purity:97.08%Color and Shape:SolidMolecular weight:356.63
