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(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66686 products of "Inhibitors"
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Metabolism Compound Library
A unique collection of xnum metabolic pathway-related bioactive small molecule compounds for high-throughput, high-content screening.Color and Shape:LiquidRef: TM-L2560
1mgTo inquire30μL*10mM (DMSO)To inquire50μL*10mM (DMSO)To inquire100μL*10mM (DMSO)To inquire250μL*10mM (DMSO)To inquireLipid Metabolism Compound Library
<p>A unique collection of 492 compounds targeting lipid metabolism, can be used for high-throughput screening (HTS) and high-content screening (HCS).</p>Color and Shape:Odour SolidOhchinin acetate
CAS:Ohchinin acetate is a natural product from Melia azedarach.Formula:C38H44O9Purity:98%Color and Shape:SolidMolecular weight:644.75Desmethylrocaglamide
CAS:Desmethylrocaglamide: potential cancer treatment, induces cell differentiation, insecticide.Formula:C28H29NO7Purity:98%Color and Shape:SolidMolecular weight:491.54TCO-PEG12-NHS ester
CAS:TCO-PEG12-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H70N2O18Purity:98%Color and Shape:SolidMolecular weight:866.996Leiurus Quinquestriatus Venom
Deathstalker venom, from Leiurus Quinquestriatus, inhibits Ca2+-dependent K+ channels.Color and Shape:Solidα-Solanine
CAS:<p>Alpha-Solanine alters antioxidative enzyme activities and MDA and PCO concentrations and GST activity in fat body and midgut.</p>Formula:C45H73NO15Purity:99.37%Color and Shape:SolidMolecular weight:868.06CEF14, EBV Rta Protein (28-37)
CAS:CEF14, EBV Rta Protein (28-37) is the HLA a24-restricted epitope from the epstein-barr virus Rta Protein (28-37).Formula:C55H81N13O18SPurity:98%Color and Shape:SolidMolecular weight:1244.37Maydispenoid A
Maydispenoid A is a strong immunosuppressant that hinders murine splenocyte proliferation.Formula:C26H40O4Color and Shape:SolidMolecular weight:416.59Phthalimide, N-(5-(p-aminophenoxy)pentyl)-3-nitro-
CAS:Phthalimide, N-(5-(p-aminophenoxy)pentyl)-3-nitro- is a bioactive chemical.Formula:C19H19N3O5Color and Shape:SolidMolecular weight:369.37Silodosin Impurity 23
CAS:<p>5-[(2R)-2-Aminopropyl]-1H-indole-7-carbonitrile (2R,3R)dihydroxybutanedioate, a natural reference standard.</p>Formula:C26H31N3O8Purity:99.96%Color and Shape:SolidMolecular weight:513.54Orf 1616
CAS:Orf 1616 is a biochemical.Formula:C10H14N4O5Color and Shape:SolidMolecular weight:270.24Ashurbin
CAS:Ashurbin is a natural product that can be used as a reference standard. The CAS number of Ashurbin is 61401-24-9.Formula:C15H22O4Color and Shape:SolidMolecular weight:266.337CWI1-2 HCL
CAS:CWI1-2 HCL: Potent IGF2BP2 inhibitor, induces apoptosis/differentiation, targets leukemia therapy.Formula:C22H18Cl4N6O3Purity:98.09%Color and Shape:SolidMolecular weight:556.23Ref: TM-T67930L
1mg52.00€5mg97.00€10mg154.00€25mg298.00€50mg432.00€100mg612.00€200mg842.00€1mL*10mM (DMSO)123.00€ARN19689
CAS:<p>ARN19689, a potent non-covalent human NAAA inhibitor, IC50=0.042μM.</p>Formula:C19H27N5O4SColor and Shape:SolidMolecular weight:421.51Pimurutamab
CAS:Pimurutamab, a humanized IgG1-κ antibody, selectively targets the epidermal growth factor receptor (EGFR) and is primarily produced by CHO-K1 cells [1].Purity:98%Color and Shape:LiquidJolkinolide A
CAS:Jolkinolide A suppresses tumor growth by reducing VEGF in A549 cells and halting HUVEC proliferation and migration via Akt-STAT3-mTOR pathway inhibition.Formula:C20H26O3Purity:98%Color and Shape:SolidMolecular weight:314.42Curzerene
CAS:Curzerene, a sesquiterpene compound derived from the rhizome of Curculigo orchioides Gaertn, possesses potent anti-cancer properties.Formula:C15H20OPurity:97.07%Color and Shape:SolidMolecular weight:216.32Dihydroseselin
CAS:Dihydroseselin (8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one) is a coumarin derived from the roots of Toddalia.Formula:C14H14O3Purity:99.30%Color and Shape:SolidMolecular weight:230.26Ref: TM-TN1587
1mg63.00€5mg129.00€10mg187.00€25mg320.00€50mg449.00€100mg638.00€200mg842.00€1mL*10mM (DMSO)116.00€4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy]phenyl]-2-butanone
CAS:4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]phenyl]-2-butanone is a natural product forFormula:C32H32O13Purity:98%Color and Shape:SolidMolecular weight:624.59STING (WT/R232) activity regulator 126
CAS:<p>STING (WT/R232) activity regulator 126 is a STING modulator with antibacterial and antiviral effects.</p>Formula:C23H18ClFN2O2SPurity:99.75%Color and Shape:SolidMolecular weight:440.92Heraclenol acetonide
CAS:Heraclenol acetonide is a natural product for research related to life sciences. The catalog number is TN4205 and the CAS number is 64790-68-7.Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.36Norleual
CAS:<p>Angiotensin IV analog, potent HGF/c-MET inhibitor (IC50=3 pM), halts MDCK cell growth and invasion, AT4 antagonist, impairs LTP, antiangiogenic.</p>Formula:C41H58N8O7Purity:98%Color and Shape:SolidMolecular weight:774.95Kushenol S
Kushenol S is a natural product that can be used as a reference standard.Formula:C20H20O5Color and Shape:SolidMolecular weight:340.375Rivulariapeptolides 1121
Rivulariapeptolides 1121 inhibits serine proteases: chymotrypsin (IC50=35.52 nM), elastase (13.24 nM), proteinase K (48.05 nM).Formula:C56H83N9O15Color and Shape:SolidMolecular weight:1122.31Compound 0449-0080
Compound 0449-0080 is a useful organic compound for research related to life sciences and the catalog number is T131665.Color and Shape:SolidPZ-128
CAS:PZ-128, a PAR1 antagonist, is used potentially for the treatment of thrombosis.Formula:C55H99N13O9Purity:98%Color and Shape:SolidMolecular weight:1086.46Py-BODIPY-NHS ester
CAS:Py-BODIPY-NHS ester is a small molecular dye with strong UV absorption that can be used to label living cells and immobilise cells.Formula:C20H17BF2N4O4Purity:97.42%Color and Shape:SolidMolecular weight:426.18Ref: TM-T18987
1mg71.00€5mg155.00€10mg245.00€25mg439.00€50mg660.00€100mg1,035.00€200mg1,406.00€1mL*10mM (DMSO)170.00€Diosbulbin I
Diosbulbin I is a useful organic compound for research related to life sciences and the catalog number is T126261.Formula:C29H30O8Color and Shape:SolidMolecular weight:506.551Glutamine Metabolism Compound Library
<p>A unique collection of xnum glutamine metabolism related compounds can be used for high throughput screening (HTS) and high content screening (HCS), and also is</p>Color and Shape:Odour SolidCompound N058-0069
<p>Compound N058-0069 is a useful organic compound for research related to life sciences and the catalog number is T131225.</p>Color and Shape:Odour SolidAlepterolic acid
CAS:Alepterolic acid exhibits larvicidal properties against Aedes aegypti (L.) (Diptera, Culicidae), with LC50 of 87.3 ppm.Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.473Guanfu base H
CAS:Guanfu base H, a diterpenoid from Aconitum coreanum, inhibits malaria strains TM4/8.2 and K1CB1 with IC50s of 4 μM, 3.6 μM.Formula:C22H34ClNO2Purity:98%Color and Shape:SolidMolecular weight:379.96Boc-A 410099.1 amide-alkylC4-amine
CAS:Boc-A 410099.1 is an IAP ligand for PROTACs with an amide-alkylC4-amine linker, used to conjugate with protein targets.Formula:C37H58N6O6Color and Shape:SolidMolecular weight:682.907m-PEG24-alcohol
CAS:m-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C49H100O25Purity:98%Color and Shape:SolidMolecular weight:1089.3Antitubercular agent-35
Antitubercular agent-35 (42l) inhibits Mtb H37Rv (MIC 90=1.25 μg/mL) and M. Marinum (MIC 90=2 μg/mL), resists liver degradation, for TB research.Formula:C19H13ClN4O2SColor and Shape:SolidMolecular weight:396.85Larsucosterol sodium
CAS:<p>Larsucosterol sodium: a liver-derived cholesterol byproduct; modulates lipid synthesis, inflammation, and cell death regulation.</p>Formula:C27H46NaO5SColor and Shape:SolidMolecular weight:505.71Derrisisoflavone J
CAS:Derrisisoflavone J is a natural product for research related to life sciences. The catalog number is TN5469 and the CAS number is 2172624-67-6.Formula:C22H22O6Purity:98%Color and Shape:SolidMolecular weight:382.41Mal-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:185.1772Isocucurbitacin B
CAS:Isocucurbitacin B has significant activities against HeLa and HT-29 human cancer cells with IC50 values ranging from 0.93 to 9.73uM.Formula:C32H46O8Purity:99.84%Color and Shape:SolidMolecular weight:558.7CV 11464
CAS:CV 11464 is a bioactive chemical.Formula:C24H44NaO12S2Color and Shape:SolidMolecular weight:611.71Compound N003-0017
Compound N003-0017 is a useful organic compound for research related to life sciences and the catalog number is T131382.Formula:C15H20O4Color and Shape:SolidMolecular weight:264.321Org 30850
CAS:Org 30850 is a gonadorelin antagonist.Formula:C69H91Cl2N15O13SPurity:98%Color and Shape:SolidMolecular weight:1441.53Sescandelin B
CAS:Sescandelin B is a useful organic compound for research related to life sciences. The catalog number is T125982 and the CAS number is 136440-67-0.Formula:C11H10O5Color and Shape:SolidMolecular weight:222.196PROTAC BTK Degrader-2
CAS:PROTAC BTK Degrader-2, a potent degrader of BTK through the PROTAC mechanism, effectively diminishes BTK protein levels [1].Formula:C47H54F2N8O13Color and Shape:SolidMolecular weight:976.97Tunicamycin 15:1 Mixture
Tunicamycin 15:1 contains 15-carbon N-acyl chains with branching, from Streptomyces BCFAs, and inhibits MraY with varying IC50s.Color and Shape:SolidColivelin TFA (867021-83-8 free base)
CAS:Colivelin (TFA) is a hybrid peptide composed of ADNF and AGA-(C8R)HNG17, a potent Humanin (HN) derivative.Formula:C121H207F3N32O37Purity:98%Color and Shape:SolidMolecular weight:2759.13AI 3-27071
CAS:AI 3-27071 is a biochemical.Formula:C7H15O3PS3Color and Shape:SolidMolecular weight:274.36Jacquinelin
CAS:Jacquinelin is a useful organic compound for research related to life sciences. The catalog number is T124235 and the CAS number is 7726-34-3.Formula:C15H18O4Color and Shape:SolidMolecular weight:262.305m-PEG5-sulfonic acid
CAS:m-PEG5-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H24O8SPurity:98%Color and Shape:SolidMolecular weight:316.37N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
CAS:N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].Formula:C63H99ClN2O18Purity:98%Color and Shape:SolidMolecular weight:1207.92Renin FRET Substrate I
CAS:Renin FRET Substrate I, designed for human renin, contains angiotensinogen's N-terminal cleavage site.Formula:C90H120N22O16SMolecular weight:1798.15YM 26567-1
CAS:YM 26567-1 is a biochemical.Formula:C33H40O7Color and Shape:SolidMolecular weight:548.676,7-Bis(benzyloxy)coumarin
CAS:<p>6,7-Bis(benzyloxy)coumarin is a useful organic compound for research related to life sciences. The catalog number is T123943 and the CAS number is 909-84-2.</p>Formula:C23H18O4Color and Shape:SolidMolecular weight:358.393Amidase
CAS:<p>Amidases, belonging to the nitrilase superfamily, catalyze amide hydrolysis to yield carboxylic acid and ammonia.</p>Purity:98%Color and Shape:SolidIlicic acid
CAS:<p>Ilicic acid is a natural product of Laggera, Asteraceae.</p>Formula:C15H24O3Purity:98%Color and Shape:SolidMolecular weight:252.354Pratorimine
Pratorimine is a useful organic compound for research related to life sciences and the catalog number is T123998.Formula:C16H11NO3Color and Shape:SolidMolecular weight:265.268pBD-1
CAS:pBD-1: Endogenous AMP in pigs, expressed constitutively in mucosal epithelia for host defense.Formula:C310H543N91O73S11Purity:98%Color and Shape:SolidMolecular weight:7065.984-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
CAS:4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomericFormula:C27H28ClFN2OSPurity:99.02%Color and Shape:SoildMolecular weight:483.04Ref: TM-T60126
1mg115.00€2mg172.00€5mg255.00€10mg375.00€25mg562.00€50mg787.00€100mg1,074.00€500mgTo inquire1mL*10mM (DMSO)304.00€Hancinone C
CAS:Hancinone C shows inhibitory activity against the platelet aggregation caused by PAF.Formula:C23H28O6Purity:98%Color and Shape:SolidMolecular weight:400.46Cleroindicin C
CAS:Cleroindicin C is a natural product from plantsFormula:C8H12O3Purity:98%Color and Shape:SolidMolecular weight:156.18Neuropeptide S (human)
CAS:Endogenous neuropeptide S receptor agonist, EC50 = 9.4 nM; boosts wakefulness and activity, lowers anxiety in mice.Formula:C93H155N31O28SPurity:98%Color and Shape:SolidMolecular weight:2187.5BAY-6672 hydrochloride
CAS:BAY-6672 hydrochloride is a potent, selective antagonist of the human Prostaglandin F (FP) receptor, exhibiting an IC50 value of 11 nM.Formula:C26H28BrCl2N3O3Color and Shape:SolidMolecular weight:581.33H-Val-βNA
CAS:H-Val-βNA, also known as L-Valine β-naphthylamide, serves as a substrate for aminopeptidase and Valine arylamidase activities.Formula:C15H18N2OColor and Shape:SolidMolecular weight:242.322Cucurbitacin IIa 2-O-glucoside
CAS:Cucurbitacin IIa 2-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5995 and the CAS number is 77704-34-8.Formula:C38H60O13Purity:98%Color and Shape:SolidMolecular weight:724.885Stearyl caprate
CAS:Stearyl caprate is a biochemicla.Formula:C28H56O2Color and Shape:SolidMolecular weight:424.74[SER140]-PLP(139-151) acetate
[SER140]-PLP(139-151) acetate is a peptide fragment from myelin proteolipid protein (PLP).Formula:C74H108N20O19Purity:96.85%Color and Shape:SolidMolecular weight:1581.77Ref: TM-TP1312L
1mg115.00€2mg172.00€5mg235.00€10mg379.00€25mg632.00€50mg899.00€100mg1,216.00€500mg2,442.00€RTC-30
CAS:RTC-30, a phenothiazine with potent anti-cancer effects, has a hydroxylated linker (N) for improved oral bioavailability.Formula:C24H23F3N2O4SPurity:98%Color and Shape:SolidMolecular weight:492.51LEB-03-153
LEB-03-153 is a WEE1 DUBTAC (deubiquitinase-targeting chimera) linking AZD1775 (Adavosertib) to the OTUB1 recruiter EN523 through no linker [1] .Formula:C40H44N10O6Color and Shape:SolidMolecular weight:760.84Compound 0449-0129
Compound 0449-0129 is a useful organic compound for research related to life sciences and the catalog number is T131649.Formula:C35H52O15Color and Shape:SolidMolecular weight:712.786ent-7α,9-Dihydroxy-15-oxokaur-16-en-19,6bet-olide
CAS:ent-7alpha,9-Dihydroxy-15-oxokaur-16-en-19,6bet-olide is a natural product for research related to life sciences.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.423Miroestrol
CAS:<p>Miroestrol, a strong phytoestrogen, induces mammogenesis, protects nerves, prevents bone loss, and may lower cancer risk.</p>Formula:C20H22O6Color and Shape:SolidMolecular weight:358.39Salsolinol-1-carboxylic acid
CAS:amino acid that occurs naturally in the CNSFormula:C11H13NO4Purity:98%Color and Shape:SolidMolecular weight:223.23HIF-1 Signaling Pathway Compound Library
<p>A unique collection of 1336 HIF-1 related small chemicals can be used for drug discovery in ischemic disease and cancer and related mechanism studies；</p>Color and Shape:Odour SolidTeicoplanin sodium
CAS:Teicoplanin sodium: a lipoglycopeptide antibiotic with activity against HIV, SARS-CoV1/2, and MRSA.Color and Shape:SolidMolecular weight:1564.3-1907.7Wedelialactone A
CAS:Wedelialactone A is a natural product for research related to life sciences. The catalog number is TN5252 and the CAS number is 175862-40-5.Formula:C24H34O8Purity:98%Color and Shape:SolidMolecular weight:450.52RS 39066
CAS:RS 39066 is a bioactive chemical.Formula:C22H33N3O6Color and Shape:SolidMolecular weight:435.518α-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate
CAS:8alpha-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate is a natural product for research related to life sciences.Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.452',4',5'-Trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavone
CAS:2',4',5'-Trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavone is a natural product for research related to life sciences.Formula:C23H22O6Purity:98%Color and Shape:SolidMolecular weight:394.42IRAK inhibitor 4 trans
IRAK inhibitor 4 targets and blocks IRAK4 activity; refers to its trans molecular configuration.Formula:C33H35F3N6O3Purity:98%Color and Shape:SolidMolecular weight:620.66Sitafloxacin hydrochloride
CAS:Sitafloxacin (DU6859a) is a potent fluoroquinolone, effective against a wide spectrum of bacteria and used for respiratory and urinary infections.Formula:C19H19Cl2F2N3O3Color and Shape:SolidMolecular weight:446.28CB 3705
CAS:CB 3705 is a bio-active chemical.Formula:C21H21N5O6Color and Shape:SolidMolecular weight:439.42Super-TDU 1-31
Super-TDU (1-31) is a peptide of Super-TDU, which is an inhibitor of YAP-TEADs, shows potent anti-tumor activity.Formula:C141H218N40O48Purity:98%Color and Shape:SolidMolecular weight:3241.48Fmoc-NH-PEG11-CH2CH2COOH
Fmoc-NH-PEG11-CH2CH2COOH, a PEG-based PROTAC linker, serves as a valuable tool in PROTAC synthesis[1].Formula:C40H61NO15Purity:98%Color and Shape:SolidMolecular weight:795.91Angelol A
CAS:<p>Angelol A and angelol B are passive diffusion as the dominating process in Caco-2 cell monolayer model.</p>Formula:C20H24O7Purity:98%Color and Shape:SolidMolecular weight:376.4(±)19(20)-DiHDTE
(±)19(20)-DiHDTE is an oxylipin and an oxidative metabolite of docosapentaenoic acid .Color and Shape:SolidCompound N014-0021
Compound N014-0021 is a useful organic compound for research related to life sciences and the catalog number is T131354.Formula:C13H19NO7Color and Shape:SolidMolecular weight:301.295Bis-PEG5-thiol
CAS:Bis-PEG5-thiol has two thiol groups; reacts with maleimide, OPSS; binds to metals like gold, silver; improves water solubility.Formula:C12H26O5S2Color and Shape:SolidMolecular weight:314.46Axillaridine A
CAS:Axillaridine A: new cholinesterase inhibitor, potential for Alzheimer's treatment, improves memory, blocks AEBS.Formula:C30H42N2O2Purity:98%Color and Shape:SolidMolecular weight:462.676-O-Acetylscandoside
6-O-Acetylscandoside is a useful organic compound for research related to life sciences and the catalog number is T126269.Formula:C18H24O12Color and Shape:SolidMolecular weight:432.37824, 25-Dihydroxy VD3
CAS:24, 25-Dihydroxy VD3 is closely related to 1,25-dihydroxy vitamin D3, the active form of vitamin D3.Formula:C27H44O3Purity:98%Color and Shape:SolidMolecular weight:416.64Oxoepistephamiersine
Oxoepistephamiersine is a useful organic compound for research related to life sciences and the catalog number is T124732.Formula:C21H25NO7Color and Shape:SolidMolecular weight:403.431Biotin-PEG11-amine
CAS:Biotin-PEG11-amine is a PEG-based linker with biotin labeling which finds application in the synthesis of PROTACs[1].Formula:C34H66N4O13SColor and Shape:SolidMolecular weight:770.97TCO-PEG8-amine
CAS:TCO-PEG8-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H52N2O10Purity:98%Color and Shape:SolidMolecular weight:564.717LG 50056
CAS:LG 50056 is a bioactive chemical.Formula:C17H24N2O6Color and Shape:SolidMolecular weight:352.38L-692429 HCl
CAS:L-692,429 is a novel non-peptide growth hormone secretagin.Formula:C29H32ClN7O2Color and Shape:SolidMolecular weight:546.063-(1-Carboxyvinyloxy)benzoic acid
CAS:3-(1-Carboxyvinyloxy)benzoic acid is a useful organic compound for research related to life sciences.Formula:C10H8O5Color and Shape:SolidMolecular weight:208.169Halaminol B
Halaminol B is a useful organic compound for research related to life sciences and the catalog number is T124914.Formula:C12H25NOColor and Shape:SolidMolecular weight:199.338Bromoacetamido-PEG2-C2-NHS ester
CAS:Bromoacetamido-PEG2-C2-NHS ester is a PEGylation-based linker compound utilized in PROTAC synthesis[1].Formula:C13H19BrN2O7Purity:98%Color and Shape:SolidMolecular weight:395.2Ilicol
CAS:Pinocembrin, Ilicol inhibit root growth: IC50s of 0.199-7.69mM, 1.22-8.07mM for P.miliaceum, A.sativa, L.sativa, R.sativus; non-mutagenic to Allium cepa cells.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.37
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