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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Ovotransferrin (328-332)
CAS:<p>Ovotransferrin (328-332), with an IC50 of 20 μM, exhibits protective activity against hypertension by inhibiting the Angiotensin-Converting Enzyme (ACE) and</p>Formula:C25H46N8O7Purity:98%Color and Shape:SolidMolecular weight:570.68Clausantalene
<p>Clausantalene is a useful organic compound for research related to life sciences and the catalog number is TSP-43417379.</p>Formula:C15H26O2Color and Shape:SolidMolecular weight:238.37Salirepin
CAS:<p>Salirepin is a phenolic glycoside isolated from fruits of Idesia polycarpa, Salirepin inhibits LPS-induced nitric oxide production.</p>Formula:C13H18O8Purity:98%Color and Shape:SolidMolecular weight:302.28Otilimab
CAS:<p>Otilimab, a humanized monoclonal antibody, blocks GM-CSF to reduce inflammation and may treat severe COVID-19 pneumonia.</p>Purity:> 95%Color and Shape:LiquidMolecular weight:142.22 kDaTriptonodiol
CAS:<p>Triptonodiol is a natural product from Tripterygium wilfordii Hook.f.</p>Formula:C21H30O4Purity:98%Color and Shape:SolidMolecular weight:346.46SNIPER(CRABP)-11
CAS:<p>SNIPER(CRABP)-11 is a potent protein degrader. SNIPER(CRABP)-11 displayed degradation activity toward the mitochondrial CRABP-II protein.</p>Formula:C60H83N7O10Color and Shape:SolidMolecular weight:1062.34V-9-M Cholecystokinin nonapeptide
CAS:<p>V-9-M Cholecystokinin nonapeptide (Prepro CCK Fragment V-9-M) is a precursor compound of cholecystokinin (CCK).</p>Formula:C42H69N9O14SPurity:98.71% - 98.75%Color and Shape:SolidMolecular weight:956.11MAK683-CH2CH2COOH hydrochloride
<p>MAK683-CH2CH2COOH, an EED binder, was key in crafting PROTAC EED degrader-1 and -2 targeting VHL-E3 ligase.</p>Formula:C23H22ClFN6O3Color and Shape:SolidMolecular weight:484.91PF-945863
CAS:PF-945863 is a macrolide antibiotic.Formula:C44H65N5O10Purity:98%Color and Shape:SolidMolecular weight:824.01D-JBD19
CAS:<p>D-JBD19 is a non-permeable peptide with neuroprotective effects.</p>Formula:C99H164N32O28Purity:98%Color and Shape:SolidMolecular weight:2250.5972,4,6-Tribromophenol
CAS:<p>2,4,6-Tribromophenol (Bromol) is a marine derived natural products found in Phoronopsis harmeri.</p>Formula:C6H3Br3OPurity:99.8%Color and Shape:SolidMolecular weight:330.80(E,E)-Farnesol
CAS:(E,E)-Farnesol ((2E,6E)-Farnesol) is a sesquiterpene acyclic alcohol produced by bacteria, fungi, plants, and animals. (E,E)-Farnesol promotes vasodilation.Formula:C15H26OColor and Shape:SolidMolecular weight:222.37Lysyl-alanyl-β-naphthylamide
CAS:<p>Lysyl-alanyl-beta-naphthylamide is a bioactive chemical.</p>Formula:C19H26N4O2Color and Shape:SolidMolecular weight:342.44Varokibart
CAS:<p>Varokibart (TEV-53275) is a human IgG4λ antibody that targets interleukin-5 (IL-5) [1].</p>Color and Shape:LiquidIndomethacin sodium hydrate
CAS:<p>Indomethacin sodium hydrate (Indometacin sodium hydrate) is a COX1/2 inhibitor that induces migraine headaches and may be used in studies of rheumatoid joints.</p>Formula:C19H21ClNNaO7Purity:99.45%Color and Shape:SolidMolecular weight:433.82Tamsolusin Hydrochloride
CAS:Tamsolusin Hydrochloride (YM 12617) is a highly selective alpha-1A adrenergic receptor antagonist used in the treatment of benign prostatic hypertrophy.Formula:C20H29ClN2O5SPurity:99.92%Color and Shape:SoildMolecular weight:444.97Tiaspirone hydrochloride
CAS:Tiaspirone hydrochloride (BMY-13859 hydrochloride) exhibits antipsychotic activity and influences the electrophysiological activity of dopaminergic neurons.Formula:C24H33ClN4O2SPurity:99.87%Color and Shape:SoildMolecular weight:477.06m-PEG-mal (MW 30000)
<p>m-PEG-mal (MW 30000) 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/ACEP dipeptide 1
CAS:<p>CEP dipeptide 1 stimulates angiogenesis, playing a key role in age-related macular degeneration (AMD).</p>Formula:C18H27N3O6Purity:98%Color and Shape:SolidMolecular weight:381.42Angiotensin 1/2 (1-9)
CAS:<p>Angiotensin 1/2 (1-9) is containing the amino acids 1-9 that are converted from Angiotensin I/II peptide.</p>Formula:C56H78N16O13Purity:98%Color and Shape:SolidMolecular weight:1183.328-Prenylluteone
CAS:<p>8-Prenylluteone can potently inhibit HIV-1 PR activity.</p>Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.47FR 113680
CAS:FR 113680 is a tripeptide substance P antagonist with NK1 receptor selectivity.Formula:C35H39N5O6Purity:98%Color and Shape:SolidMolecular weight:625.7262-(3,5-dibromo-4-methoxyphenyl)acetic acid
CAS:2-(3,5-dibromo-4-methoxyphenyl)acetic acid (3,5-Dibromo-4-methoxyphenyl acetic acid) is a marine derived natural products found in Ianthella quadrangulata.Formula:C9H8Br2O3Purity:98.22%Color and Shape:SoildMolecular weight:323.97HA Peptide TFA
<p>HA Peptide (TFA): 9-amino acid sequence from influenza HA, used in protein isolation and detection.</p>Formula:C55H68F3N9O19Color and Shape:SolidMolecular weight:1216.19Leuconolam
CAS:<p>Leuconolam is a natural product of Alstonia, Apocynaceae.</p>Formula:C19H22N2O3Purity:98%Color and Shape:SolidMolecular weight:326.39Disitertide
CAS:Disitertide (P144) is an inhibitor of TGF-β1.Formula:C68H109N17O22S2Purity:98%Color and Shape:SolidMolecular weight:1580.84Decaglycine
CAS:<p>Decaglycine is a polypeptide condensed from ten glycines. Decaglycine is a biochemical reagent that can be used for research related to the life sciences.</p>Formula:C20H32N10O11Color and Shape:SolidMolecular weight:588.53Methoxyadiantifoline
CAS:<p>Methoxyadiantifoline is a natural product for research related to life sciences. The catalog number is TN6104 and the CAS number is 115452-09-0.</p>Formula:C43H52N2O10Purity:98%Color and Shape:SolidMolecular weight:756.88Ac2-12
CAS:<p>Annexin 1 peptide mimetic; blocks leukocyte migration, cuts neutrophil adhesion/emigration, aids their detachment in mice.</p>Formula:C63H94N14O17SPurity:98%Color and Shape:SolidMolecular weight:1351.58Inaxaplin
CAS:<p>Inaxaplin is an apolipoprotein L1 ( APOL1 ) function inhibitor. Inaxaplin can be used for the research of kidney disease.</p>Formula:C21H18F3N3O3Purity:99.93%Color and Shape:SolidMolecular weight:417.38GSK143
CAS:<p>GSK143: Oral SYK inhibitor, pIC50=7.5, curbs pErk, anti-inflammatory, hinders immune cells in mice.</p>Formula:C17H22N6O2Color and Shape:SolidMolecular weight:342.403Decalinium salycilate
CAS:<p>Decalinium salycilate is a biochemical.</p>Formula:C37H45N4O3Color and Shape:SolidMolecular weight:593.78Bacilysocin
CAS:<p>Bacilysocin is a useful organic compound for research related to life sciences. The catalog number is T124890 and the CAS number is 406220-40-4.</p>Formula:C21H43O9PColor and Shape:SolidMolecular weight:470.54RG7800 tetrahydrochloride
<p>RG7800 hydrochloride is an orally active modulator of SMN2 splicing, exhibiting EC50 values of 23 nM for SMN2 splicing and 87 nM for SMN protein production.</p>Formula:C24H32Cl4N6OPurity:98%Color and Shape:SolidMolecular weight:562.362,3,8-Tri-O-methylellagic acid
CAS:2,3,8-tri-O-Methyl ellagic acid has antimicrobial activity agaist Vibro cholera, Staphylococcus aureus, Klebsiella pneumoniae, Pseudomonas aeruginosa, BacillusFormula:C17H12O8Purity:98%Color and Shape:SolidMolecular weight:344.27AZ1508
CAS:<p>AZ1508, a tubulin inhibitor[1], serves as a drug-linker conjugate for antibody-drug conjugates (ADC) targeting breast and stomach cancer treatment.</p>Formula:C56H85N9O11SPurity:98%Color and Shape:SolidMolecular weight:1092.39Retinoic acid-d5
CAS:<p>Retinoic acid-d5: deuterium-labeled, natural RAR agonist (IC50: 14 nM), affects cell growth and development, inhibits Nrf2.</p>Formula:C20H28O2Purity:98%Color and Shape:SoildMolecular weight:305.47SDKPDMAEIEKFDKSK acetate
<p>SDKPDMAEIEKFDKSK acetate, a Thymosin β4 derivative, blocks Akt to inhibit PDGF-BB-driven fibrogenesis and HSC proliferation/migration.</p>Formula:C82H134N20O31SPurity:99.04%Color and Shape:SolidMolecular weight:1928.12Solanidine
CAS:<p>Solanidine is a cholestane alkaloid isolated from potato species with antitumor effects. Solanidine inhibits proliferation.</p>Formula:C27H43NOPurity:96.83%Color and Shape:SolidMolecular weight:397.64Flosatidil
CAS:<p>Flosatidil is a small molecule voltage-gated calcium channel complex (VDCCs) blocker for the treatment of neurological disorders and cardiovascular diseases,</p>Formula:C26H34F3N3O3SPurity:98.29% - 99.60%Color and Shape:SolidMolecular weight:525.63PC 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:653.63Scorbamic acid
CAS:<p>Scorbamic acid is a bioactive chemical.</p>Formula:C6H9NO5Color and Shape:SolidMolecular weight:175.14SARS-CoV-2 3CLpro-IN-19
<p>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 of</p>Formula:C24H22ClN3O2SPurity:98%Color and Shape:SolidMolecular weight:451.97Umirolimus
CAS:<p>Umirolimus, a sirolimus derivative, boosts anti-inflammatory/antiproliferative effects & offers better pharmacokinetics.</p>Formula:C55H87NO14Purity:98%Color and Shape:SolidMolecular weight:986.29442-(2-Tetrazolyl)rapamycin
CAS:42-(2-Tetrazolyl)rapamycin is a prodrug compound of a rapamycin analog.Formula:C52H79N5O12Purity:98%Color and Shape:SolidMolecular weight:966.21Wortmannilactone A
CAS:<p>Wortmannilactone A is a useful organic compound for research related to life sciences. The catalog number is T124028 and the CAS number is 874906-82-8.</p>Formula:C24H34O6Color and Shape:SolidMolecular weight:418.53Pip-alkyne-Ph-COOCH3
CAS:<p>Pip-alkyne-Ph-COOCH3 is an alkyl-chain based PROTAC linker utilized for the synthesis of PROTAC ARD-266[1].</p>Formula:C15H17NO2Purity:98%Color and Shape:SolidMolecular weight:243.3Gynuramide II
CAS:<p>Gynuramide II is a natural product of Exochorda, Rosaceae.</p>Formula:C42H83NO5Purity:98%Color and Shape:SolidMolecular weight:682.11N-(m-PEG4)-N'-(PEG4-acid)-Cy5
<p>N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker employed for PROTACs[1] synthesis.</p>Formula:C45H65ClN2O10Purity:98%Color and Shape:SolidMolecular weight:829.464-Biphenylboronic acid
CAS:<p>4-Biphenylboronic acid is a boric acid substance widely used in medicine and other fields.</p>Formula:C12H11BO2Purity:99.53%Color and Shape:SolidMolecular weight:198.03Dibritannilactone B
CAS:<p>Dibritannilactone B is a natural product from Inula britannica.</p>Formula:C34H46O9Purity:98%Color and Shape:SolidMolecular weight:598.733SNIPER(TACC3)-2 hydrochloride
<p>SNIPER(TACC3)-2 hydrochloride is a compound that induces degradation of the TACC3 protein through the ubiquitin-proteasome pathway by exploiting an IAP ligand,</p>Purity:98%Color and Shape:Odour SolidPenicillin amidase
CAS:<p>Penicillin amidase (Penicillin acylase) is an enzyme utilized for cleaving the acyl side chains from penicillins.</p>Color and Shape:Solid(+)-Epipinoresinol
CAS:<p>(+)-Epipinoresinol is a natural product</p>Formula:C20H22O6Purity:98%Color and Shape:SolidMolecular weight:358.39Daunosamnyl-daunorubicin
CAS:<p>Daunosamnyl-daunorubicin is used as an antibody conjugate.</p>Formula:C33H40N2O12Color and Shape:SolidMolecular weight:656.68Lipiferolide
CAS:<p>Lipiferolide is an inhibitor of farnesyl protein transferase(FPTase), it inhibits the FPTase activity in a dose-dependent manner, and shows cell growth</p>Formula:C17H22O5Purity:98%Color and Shape:SolidMolecular weight:306.35Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
CAS:<p>Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate: a reagent for active compound synthesis.</p>Formula:C27H36N2O4Purity:97.83%Color and Shape:SoildMolecular weight:452.59Stepharine
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:297.354Relomycin
CAS:Relomycin is a macrolide antibiotic.Formula:C46H79NO17Purity:98%Color and Shape:SolidMolecular weight:918.128Opicinumab
CAS:<p>Opicinumab (BIIB033) is a novel monoclonal antibody against LINGO-1 that may be used to prevent and delay acute optic neuritis and recurrent multiple sclerosis.</p>Purity:95% - > 95%Color and Shape:LiquidMolecular weight:144.76 kDaCD19 car mRNA-LNP
<p>"CD19 car mRNA-LNP, useful for RNA delivery checks and cell vitality, is key in CAR-CD19 immunotherapy, targeting B cell antigen for cancer."</p>Color and Shape:SolidAntho-rwamide I
CAS:<p>Antho-rwamide I is an anthozoan neuropeptide.</p>Formula:C31H46N10O7Color and Shape:SolidMolecular weight:670.76m-PEG-acrylate (MW 30000)
<p>m-PEG-acrylate (MW 30k) is a bifunctional PEG linker for PROTAC synthesis.</p>Purity:98%Color and Shape:SolidMolecular weight:N/APrerubialatin
CAS:<p>Prerubialatin is a precursor of rubialatins A and B.</p>Formula:C27H20O7Purity:98%Color and Shape:SolidMolecular weight:456.45Propargyl-PEG2-methylamine
CAS:<p>Propargyl-PEG2-methylamine: a PEG-based linker with propargyl and methylamine for antibody-drug conjugates.</p>Formula:C8H15NO2Purity:98%Color and Shape:SolidMolecular weight:157.21hPL-IN-1
CAS:<p>hPL-IN-1 is a potent reversible pancreatic lipase (PL) inhibitor (IC50=1.86 μM) that can be used to study obesity-related diseases.</p>Formula:C19H11Cl2F2NO3Purity:98.42%Color and Shape:SoildMolecular weight:410.2β-Amyloid (1-34)
CAS:<p>This is a fragment of beta-amyloid peptide. It has amino acids 1 through 34.</p>Formula:C170H253N47O52Purity:98%Color and Shape:SolidMolecular weight:3787.2Lesogaberan napadisylate
CAS:<p>Lesogaberan (AZD-3355) is a selective GABAB agonist with EC50 of 8.6 nM, Ki of 5.1 nM in rats, and acts peripherally on the esophageal sphincter.</p>Formula:C13H17FNO5PSColor and Shape:SolidMolecular weight:349.31HO-PEG20-OH
CAS:<p>HO-PEG20-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C40H82O21Purity:98%Color and Shape:SolidMolecular weight:899.07Mussaenoside
CAS:Mussaenoside has anti-inflammatory action, the mechanism associated with downregulation of nuclear factor-κB.Formula:C17H26O10Purity:98%Color and Shape:SolidMolecular weight:390.385Crotamine
<p>Crotamine, a 42 amino acid toxin featuring three disulfide bridges, functions as a Na+ channel modulator with analgesic properties.</p>Formula:C214H326N64O54S7Purity:98%Color and Shape:SolidMolecular weight:4883.73S-acetyl-PEG6-Boc
CAS:S-acetyl-PEG6-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H40O9SPurity:98%Color and Shape:SolidMolecular weight:468.6Mal-PEG2-NH2 TFA
CAS:<p>Mal-PEG2-NH2 TFA is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H17F3N2O6Color and Shape:SolidMolecular weight:342.271(S,R,S)-AHPC-O-Ph-PEG1-NH2
CAS:<p>E3 ligase ligand-linker VH032-O-Ph-PEG1-NH2 for PROTACs, targets EED, pKD 9.02.</p>Formula:C32H41N5O6SColor and Shape:SolidMolecular weight:623.76Sperabillin C
CAS:<p>Sperabillin C is a potent antibacterial antibiotic in vivo isolated from Pseudomonas fluorescens YK-437.</p>Formula:C15H27N5O3Purity:98%Color and Shape:SolidMolecular weight:325.41N-Acetyl-Calicheamicin
CAS:<p>N-Acetyl-Calicheamicin (N-Acetyl-γ-calicheamicin) is an antibiotic with high anti-tumor activity.</p>Formula:C57H76IN3O22S4Purity:99.59%Color and Shape:SolidMolecular weight:1410.38(p-Acetylphenoxy)acetic acid
CAS:<p>(p-Acetylphenoxy)acetic acid is an agent of biochemical.</p>Formula:C10H10O4Color and Shape:SolidMolecular weight:194.18Methylepoxyproscillaridin
CAS:<p>Methylepoxyproscillaridin is a semisynthetic cardiac glycoside.</p>Formula:C31H44O9Color and Shape:SolidMolecular weight:560.68Shikokianin
<p>Shikokianin is a useful organic compound for research related to life sciences and the catalog number is T125224.</p>Formula:C24H32O8Color and Shape:SolidMolecular weight:448.512ZIP TFA
ZIP TFA, a selective peptide inhibitor of PKMζ, is capable of blocking the impairment in morphine-conditioned place preference as induced by injections [1].Formula:C92H155F3N30O19Color and Shape:SolidMolecular weight:2042.4Peucedanol 3'-O-glucoside
CAS:<p>Peucedanol 3'-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4758 and the CAS number is 65891-61-4.</p>Formula:C20H26O10Purity:98%Color and Shape:SolidMolecular weight:426.418Chebuloside II
CAS:<p>Chebuloside II is a useful organic compound for research related to life sciences. The catalog number is T125795 and the CAS number is 149475-28-5.</p>Formula:C36H58O11Color and Shape:SolidMolecular weight:666.849Leptomycin A
CAS:<p>Leptomycin A from Streptomyces inhibits CRM1, reducing HIV-1 replication, less potent than Leptomycin B, blocks protein nuclear export.</p>Formula:C32H46O6Purity:98%Color and Shape:SolidMolecular weight:526.7p53 and MDM2 proteins-interaction-inhibitor (racemic)
CAS:<p>p53 and MDM2 proteins-interaction-inhibitor (racemic) is an inhibitor of the interaction between p53 and MDM2 proteins.</p>Formula:C40H49Cl2N5O4Purity:98%Color and Shape:SolidMolecular weight:734.757,8-Dimethoxycoumarin
CAS:<p>7,8-Dimethoxycoumarin is a natural product isolated from Artemisia caruifolia and Wikstroemia indica.</p>Formula:C11H10O4Purity:99.82%Color and Shape:SolidMolecular weight:206.19Phenol, m-(1-methyl-3-neopentyl-3-pyrrolidinyl)-
CAS:<p>Phenol, m-(1-methyl-3-neopentyl-3-pyrrolidinyl)- is a bioactive chemical.</p>Formula:C16H25NOColor and Shape:SolidMolecular weight:247.38TPT-260
CAS:<p>TPT-260 is a thiophene thiourea derivative.</p>Formula:C8H12N4S3Purity:98%Color and Shape:SolidMolecular weight:260.40GSK-1071306
CAS:<p>GSK-1071306 is a bio-active chemical.</p>Formula:C20H21N7O2SColor and Shape:SolidMolecular weight:423.49Hsp70-derived octapeptide
CAS:<p>TPR proteins including CHIP, TPR1, and hSGT affect luciferase refolding by DnaJ and hsc70.</p>Formula:C36H58N8O16Purity:98%Color and Shape:SolidMolecular weight:858.893,5-Dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane
CAS:<p>(3R,5R)-3,5-dihydroxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-heptane may have anti-adipogenic activity.</p>Formula:C19H24O5Purity:98%Color and Shape:SolidMolecular weight:332.39Hydroxy-PEG4-C2-methyl ester
CAS:<p>Hydroxy-PEG4-C2-methyl ester is a PEG-based PROTAC linker employed in PROTAC synthesis[1].</p>Formula:C12H24O7Color and Shape:SolidMolecular weight:280.31Echitoveniline
CAS:<p>Echitoveniline is a natural product from Alstonia venenata R.Br.</p>Formula:C31H36N2O7Purity:98%Color and Shape:SolidMolecular weight:548.636pNP-ADPr disodium
<p>pNP-ADPr disodium serves as a colorimetric substrate in the inaugural continuous assays of Poly(ADP-ribose) glycohydrolase (PARG) and ADP-ribosyl hydrolase 3 (</p>Formula:C21H24N6Na2O16P2Color and Shape:SolidMolecular weight:724.05194Coronarin D ethyl ether
CAS:<p>Coronarin D blocks NF-KB, reducing inflammation, invasion, and bone loss, promoting cell death, and has strong anti-Candida effects in lab tests.</p>Formula:C22H34O3Purity:98%Color and Shape:SolidMolecular weight:346.5(-)-Lyoniresinol
CAS:<p>(-)-Lyoniresinol has antioxidant activity.</p>Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.45His-D-β-Nal-Ala-Trp-D-Phe-Lys-NH2 TFA
<p>His-D-beta-Nal-Ala-Trp-D-Phe-Lys-NH2 TFA, a growth hormone releasing peptide and metabolite of GHRP-1 (Ala-His-D-beta-Nal-Ala-Trp-D-Phe-Lys-NH2), stimulates</p>Formula:C50H58F3N11O8Purity:98%Color and Shape:SolidMolecular weight:998.06Villosol
CAS:<p>Villosol is a natural product from Patrinia scabra Bunge</p>Formula:C23H20O7Purity:98%Color and Shape:SolidMolecular weight:408.4Adrenomedullin (16-31), human
CAS:<p>Adrenomedullin (16-31), human is amino acid residues 16-31 fragment of human adrenomedullin (hADM).</p>Formula:C82H129N25O21S2Purity:98%Color and Shape:SolidMolecular weight:1865.19Ganodermaones B
<p>Ganodermaones B is a renal fibrosis inhibitor. Ganodermaones B inhibits TGF-β1-induced collagen I and fibronectin expression .</p>Formula:C21H26O5Color and Shape:SolidMolecular weight:358.43FD2157
<p>FD2157, a photosensitive PI3K inhibitor, exhibits inhibitory IC50 values of 43 nM for PI3Kα, 83 nM for PI3Kβ, 84 nM for PI3Kγ, and 14 nM for PI3Kδ.</p>Formula:C27H21ClN6O8SPurity:98%Color and Shape:SolidMolecular weight:625.013,4-Dimethoxyphenyl β-D-glucoside
CAS:<p>3,4-Dimethoxyphenyl beta-D-glucoside is a natural product for research related to life sciences. The catalog number is TN2884 and the CAS number is 84812-00-0.</p>Formula:C14H20O8Purity:98%Color and Shape:SolidMolecular weight:316.3Sinococuline
CAS:<p>Sinococuline is a natural product for research related to life sciences. The catalog number is TN6270 and the CAS number is 109351-36-2.</p>Formula:C18H23NO5Purity:98%Color and Shape:SolidMolecular weight:333.38Dihydropinosylvin methyl ether
CAS:<p>Dihydropinosylvin methyl ether is a natural product</p>Formula:C15H16O2Purity:98%Color and Shape:SolidMolecular weight:228.2863Scutebarbatine Y
CAS:Scutebarbatine Y is a natural product from Scutellaria barbata.Formula:C33H35NO7Purity:98%Color and Shape:SolidMolecular weight:557.643Praelolide
<p>Praelolide activates Nrf2, hinders osteoclastogenesis/ROS, binds Keap1 noncovalently, may aid bone disease research.</p>Formula:C28H35ClO12Color and Shape:SolidMolecular weight:599.02Cylindramide
<p>Cylindramide is a useful organic compound for research related to life sciences and the catalog number is T125817.</p>Formula:C27H34N2O5Color and Shape:SolidMolecular weight:466.578CARM1 degrader-2
<p>PROTAC CARM1 degrader-2 (compound 3e), with a DC50 value of 8.8 nM, is a VHL- and proteasome-dependent degrader of co-activator associated</p>Formula:C72H100N12O7SPurity:98%Color and Shape:SolidMolecular weight:1277.71Thalrugosaminine
CAS:Thalrugosaminine shows promising antibacterial activity with MIC values of 64-128ug/ml and Staphylococcus species is the most sensitive strains.Formula:C39H44N2O7Purity:98%Color and Shape:SolidMolecular weight:652.78Fmoc-NH-PEG16-CH2CH2COOH
<p>Fmoc-NH-PEG16-CH2CH2COOH is a PEG linker for PROTAC synthesis.</p>Formula:C50H81NO20Purity:98%Color and Shape:SolidMolecular weight:1016.17Iopydol
CAS:<p>Iopydol is a Diagnostic Aid used in Radiopaque Medium and Bronchographic.</p>Formula:C8H9I2NO3Color and Shape:SolidMolecular weight:420.972β-Acetoxyferruginol
<p>2beta-Acetoxyferruginol is a useful organic compound for research related to life sciences and the catalog number is T126226.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495Thymocartin
CAS:<p>Thymocartin (RGH 0206) is a fragment 32-35 of the naturally occurring thymic factor (thymopoietin).Thymocartin is used in the study of immunodeficiency diseases</p>Formula:C21H40N8O7Purity:98%Color and Shape:SolidMolecular weight:516.591-Cinnamoylpyrrole
CAS:1-Cinnamoylpyrrole is a natural product for research related to life sciences. The catalog number is TN2527 and the CAS number is 252248-89-8.Formula:C13H11NOPurity:98%Color and Shape:SolidMolecular weight:197.23Azido-PEG5-PFP ester
CAS:Azido-PEG5-PFP ester: a PEG/Alkyl ether-based linker for PROTAC synthesis.Formula:C19H24F5N3O7Purity:98%Color and Shape:SolidMolecular weight:501.4WAY-323061
CAS:<p>WAY-323061 is a SIRT2 inhibitor.</p>Formula:C25H21N5O2SPurity:99.33%Color and Shape:SolidMolecular weight:455.53Vanicoside B
CAS:<p>Vanicoside B is a natural product for research related to life sciences. The catalog number is TN6220 and the CAS number is 155179-21-8.</p>Formula:C49H48O20Purity:98%Color and Shape:SolidMolecular weight:956.903Aβ-IN-8
<p>Aβ-IN-8, also known as compound 7e, is a potent inhibitor of Aβ aggregation [1].</p>Formula:C22H16F3N3O3SColor and Shape:SolidMolecular weight:459.442-NP-AOZ
CAS:<p>2-NP-AOZ: 2-nitrophenyl AOZ derivative, detects Furazolidone metabolite residues.</p>Formula:C10H9N3O4Color and Shape:SolidMolecular weight:235.20Torachrysone Triglucoside
CAS:<p>Torachrysone Triglucoside is a glucoside isolated from cassia seeds with potential antitumor activity.</p>Formula:C32H44O19Purity:99.86%Color and Shape:SoildMolecular weight:732.68Bis-(m-PEG8-amido)-hexanoic acid
CAS:<p>Bis-(m-PEG8-amido)-hexanoic acid is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs) [1].</p>Formula:C42H82N2O22Purity:98%Color and Shape:SolidMolecular weight:967.1TC HSD 21
CAS:<p>TC HSD 21 is a potent and highly selective inhibitor of 17β-hydroxysteroid dehydrogenase type 3 (IC50 = 14 nM).</p>Formula:C17H12BrNO3S2Purity:98.5%Color and Shape:SolidMolecular weight:422.32Benzyl-PEG5-amine
CAS:<p>Benzyl-PEG5-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H29NO5Purity:98%Color and Shape:SolidMolecular weight:327.42JPS014 TFA
<p>JPS014 TFA, a benzamide-based Von Hippel-Lindau (VHL) E3-ligase proteolysis targeting chimera (PROTAC), effectively degrades class I histone deacetylase (HDAC</p>Formula:C48H60F3N7O9SPurity:98%Color and Shape:SolidMolecular weight:968.09Sodium N-Octadecyl Sulfate
CAS:<p>Sodium N-Octadecyl Sulfate (Sodium octadecyl sulfate) is a marine derived natural products found in Aplidium turbinatum.</p>Formula:C18H37NaO4SPurity:98.38%Color and Shape:SolidMolecular weight:372.54Nesiritide
CAS:<p>Nesiritide, recombinant human B-type natriuretic peptide, binds NPR-A/C with Kd 7.3/13 pM.</p>Formula:C143H244N50O42S4Purity:98%Color and Shape:SolidMolecular weight:3464.04Proglumide hemicalcium
CAS:Proglumide hemicalcium is a antagonist of nonpeptide and orally active cholecystokinin (CCK)-A/B receptors, has antiepileptic and antioxidant activities.Formula:C18H28CaN2O4Purity:98%Color and Shape:SolidMolecular weight:376.51D,L-Cystathionine dihydrochloride
<p>D,L-Cystathionine dihydrochloride: intermediate for cysteine synthesis via CBS from leucine and serine, contains a βC-S bond.</p>Formula:C7H16Cl2N2O4SPurity:98%Color and Shape:SolidMolecular weight:295.18Nudifloside B
CAS:Nudifloside B is a natural product from Jasminum nudiflorum.Formula:C43H60O22Purity:98%Color and Shape:SolidMolecular weight:928.92Benzyl-PEG9-Ots
CAS:<p>Benzyl-PEG9-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C32H50O12SColor and Shape:SolidMolecular weight:658.8Misoprostol acid
CAS:<p>Misoprostol acid is an active metabolite of Misoprostol,can be used for non-steroidal anti-inflammatory drug-induced (NSAID) gastric ulcers.</p>Formula:C21H36O5Purity:98%Color and Shape:SolidMolecular weight:368.51Biotin-PEG6-Mal
CAS:Biotin-PEG6-Mal: biotinylated PEG-based PROTAC linker for targeted protein degradation.Formula:C31H51N5O11SPurity:98%Color and Shape:SolidMolecular weight:701.832-Aminothiazol-4-acetic acid
CAS:2-Aminothiazol-4-acetic acid: organic, inhibits enzymes/proteins, anti-inflammatory/tumor/fungal.Formula:C5H6N2O2SPurity:98%Color and Shape:Physical Description Light Orange Powder (Ntp 1992)Molecular weight:158.18Beefy meaty peptide
CAS:<p>Beefy meaty peptide is a bioactive chemical.</p>Formula:C34H57N9O16Purity:98%Color and Shape:SolidMolecular weight:847.87µ-Conotoxin GIIIB
CAS:<p>μ-Conotoxin GIIIB, a 22-residue polypeptide derived from the venom of the piscivorous cone snail Conus geographus, serves as an inhibitor of the Na V 1.4</p>Formula:C101H175N39O30S7Purity:98%Color and Shape:SolidMolecular weight:2640.17Gly-PEG3-amine
CAS:<p>Gly-PEG3-amine is a cleavable three-unit PEG ADC linker that serves as a crucial component in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C12H27N3O4Purity:98%Color and Shape:SolidMolecular weight:277.362,4,7-Trihydroxy-9,10-dihydrophenanthrene
CAS:<p>2,4,7-Trihydroxy-9,10-dihydrophenanthrene showS the DPPH free radical scavenging activity with EC(50) from 8.8 to 55.9 microM.</p>Formula:C14H12O3Purity:98%Color and Shape:SolidMolecular weight:228.247Sibiriquinone B
<p>Sibiriquinone B is a useful organic compound for research related to life sciences and the catalog number is T124328.</p>Formula:C19H22O2Color and Shape:SolidMolecular weight:282.3832-Hydroxy-3-methylanthraquinone
CAS:<p>2-Hydroxy-3-methylanthraquinone triggers U937 cell apoptosis via p-p38MAPK, downregulates p-ERK1/2, and activates caspase-3.</p>Formula:C15H10O3Purity:98%Color and Shape:SolidMolecular weight:238.24Methylcyclopropene-PEG4-NHS
<p>Methylcyclopropene-PEG4-NHS is a four-unit PEG ADC linker, which can be cleaved. It is utilized in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C21H32N2O10Purity:98%Color and Shape:SolidMolecular weight:472.49Fmoc-PEG3-C2-NHS ester
CAS:Fmoc-PEG3-NHS ester, a PEG linker for PROTAC synthesis, connects molecules for targeted protein degradation.Formula:C28H32N2O9Purity:98%Color and Shape:SolidMolecular weight:540.562-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid
CAS:<p>2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid is commonly used to synthesize compounds with anticancer and antitumor properties.</p>Formula:C12H9FN2O3Purity:99.86%Color and Shape:SolidMolecular weight:248.21CL 277082
CAS:<p>CL 277082 (Ddpmhu) is an acyl coenzyme A:cholesterol O-acyltransferase inhibitor that inhibits granuloma tissue ACAT activity.</p>Formula:C26H36F2N2OPurity:98.05% - 99.14%Color and Shape:SolidMolecular weight:430.57Tuberonoid A
CAS:Tuberonoid A is a useful organic compound for research related to life sciences. The catalog number is T125604 and the CAS number is 1709795-29-8.Formula:C22H30O14Color and Shape:SolidMolecular weight:518.468(-)-Toddalolactone 3′-O-β-D-glucopyranoside
CAS:<p>(-)-Toddalolactone 3′-O-β-D-glucopyranoside is a natural product for research related to life sciences.</p>Formula:C22H30O11Purity:98%Color and Shape:SolidMolecular weight:470.47Vetiverol
CAS:<p>Vetiverol is a fragrance ingredient.</p>Formula:C15H24OColor and Shape:SolidMolecular weight:220.3562,4-Dichlorobenzenesulfonyl chloride
CAS:<p>2,4-Dichlorobenzenesulfonyl chloride aids in creating cancer/bacteria-fighting nicotinyl arylsulfonylhydrazides.</p>Formula:C6H3Cl3O2SColor and Shape:White PowderMolecular weight:245.51BAY1082439
CAS:<p>BAY1082439, an orally bioavailable, selective inhibitor of PI3Kα/β/δ, demonstrates high efficacy in inhibiting the growth of Pten-null prostate cancer [1][2].</p>Formula:C25H30N6O5Purity:100%Color and Shape:SolidMolecular weight:494.54USP7-IN-10 hydrochloride
<p>USP7-IN-10 hydrochloride, also known as compound 1, is a potent inhibitor of the enzyme ubiquitin-specific protease 7 (USP7), exhibiting an IC50 value of 13.39</p>Formula:C26H30Cl2N4O3SColor and Shape:SolidMolecular weight:549.51Goshonoside F5
CAS:Goshonoside F5 has anti-inflammatory activity, it significantly inhibits the pro-inflammatory response induced by LPS, both in vitro and in vivo.Formula:C32H54O13Purity:98%Color and Shape:SolidMolecular weight:646.771hMAO-B-IN-4
CAS:<p>hMAO-B-IN-4 is a selective, reversible and blood–brain barrier (BBB) penetrable inhibitor of human monoamine oxidase-B (hMAO-B, IC50=0.067 μM, Ki= 0.03 μM, hMAO</p>Formula:C20H16O2SPurity:99.8%Color and Shape:SolidMolecular weight:320.4VIP(Guinea pig)
CAS:<p>Neuropeptide with many biological actions</p>Formula:C147H239N43O42S2Purity:98%Color and Shape:SolidMolecular weight:3344.86Uridine-5'-monophosphate (sodium salt hydrate)
CAS:<p>Uridine-5’-monophosphate (UMP) is a ribonucleotide.1It is formedviadecarboxylation of orotidine-5’-monophosphate (5’-OMP) by OMP decarboxylase.</p>Formula:C9H13N2Na2O10PColor and Shape:SolidMolecular weight:386.16Retusin
CAS:<p>Retusin is derived from the leaves of Talinum triangulare. Retusin Retusin can be used in studies about acting as pre- and postemergent herbicides.</p>Formula:C19H18O7Purity:98.71%Color and Shape:SolidMolecular weight:358.346-Chloro-2,4-dibromophenol
CAS:<p>6-Chloro-2,4-dibromophenol (2,4-dibromo-6-chlorophenol) is a marine derived natural products found in Pseudoalteromonas luteoviolacea.</p>Formula:C6H3Br2ClOPurity:99.92%Color and Shape:SolidMolecular weight:286.35ET receptor antagonist 2
<p>ET Receptor Antagonist 2 (Compound 16j) is an orally active ET receptor antagonist with an IC50 of 0.22 nM, suitable for pulmonary arterial hypertension (PAH)</p>Formula:C22H25N5O5SPurity:98%Color and Shape:SolidMolecular weight:471.53Picumeterol FA
<p>picumeterol FA is a potent and selective β2-adrenergic receptor agonist.</p>Formula:C22H31Cl2N3O4Purity:99.8%Color and Shape:SoildMolecular weight:472.4Rizedisben
CAS:<p>Rizedisben (GE3126) is a fluorophore designed for use in fluorescence image-guided surgery, effectively decreasing non-specific fluorescence intensity in</p>Formula:C29H33N3O4SColor and Shape:SolidMolecular weight:519.66HER2-IN-13
CAS:<p>HER2-IN-13 (Compound 33) serves as an effective HER2 inhibitor, exhibiting an IC50 value of 8 nM, and additionally demonstrates inhibition of wt-EGFR with an</p>Formula:C26H23ClF2N8O3Color and Shape:SolidMolecular weight:568.96Follicle-stimulating hormone
CAS:<p>Follicle-stimulating hormone (FSH), a heterodimeric glycoprotein synthesized by gonadotrophs in the anterior pituitary gland, influences animal fertility and</p>Purity:98%Color and Shape:SolidDehydrocyclopeptine
CAS:<p>Dehydrocyclopeptine is a natural product that can be used as a reference standard. The CAS number of Dehydrocyclopeptine is 31965-37-4.</p>Formula:C17H14N2O2Color and Shape:SolidMolecular weight:278.311S-MGB-234
CAS:<p>S-MGB-234 treats AAT, effective against T. congolense and T. vivax, no cross-resistance or shared transport with diamidines.</p>Formula:C30H32N8O4Color and Shape:SolidMolecular weight:568.638Diazo Biotin-PEG3-DBCO
Diazo Biotin-PEG3-DBCO is a cleavable three-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C52H60N8O9SPurity:98%Color and Shape:SolidMolecular weight:973.15Isodihydrofutoquinol B
CAS:<p>Isodihydrofutoquinol B is a natural product of Piper, Piperaceae.</p>Formula:C21H24O5Purity:98%Color and Shape:SolidMolecular weight:356.41HBPC-GSH
CAS:<p>HBPC-GSH, a derivative of glutathione, functions as an inhibitor for the glyoxalase system, specifically inhibiting cGloI and cGloII with IC50 values of 0.6μM</p>Formula:C17H23BrN4O8SColor and Shape:SolidMolecular weight:523.3622-Hydroxy-3-oxo-12-ursen-30-oic acid
CAS:<p>22-Hydroxy-3-oxo-12-ursen-30-oic acid is a natural product for research related to life sciences.</p>Formula:C30H46O4Purity:98%Color and Shape:SolidMolecular weight:470.68Rac1 Inhibitor W56
CAS:<p>Peptide (45-60) blocks Rac1 binding with TrioN, GEF-H1, Tiam1 GEFs.</p>Formula:C74H117N19O23SPurity:98%Color and Shape:SolidMolecular weight:1671.93Ivabradine-d3 hydrochloride
CAS:<p>Ivabradine HCl: novel If blocker, IC50 2.9 μM, slows heart rate; D3 version is deuterium labeled.</p>Formula:C27H37ClN2O5Purity:98%Color and Shape:SolidMolecular weight:508.07Apraglutide TFA (1295353-98-8 free base)
<p>Apraglutide TFA is a synthetic 33-amino acid, long-acting GLP-2 analog that promotes intestine growth in short bowel syndrome.</p>Formula:C172H263N43O52·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3879.27Ald-Ph-PEG2-NH-Boc
CAS:Ald-Ph-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H28N2O6Color and Shape:SolidMolecular weight:380.44IT-143B
CAS:<p>IT-143B, a S. iakyrus metabolite, hinders OS-RC-2, ACHN cell growth; IC50s: 22, 98 μM.</p>Formula:C28H41NO4Color and Shape:SolidMolecular weight:455.635,2',6'-Trihydroxy-6,7,8-trimethoxyflavone
CAS:<p>5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone (ED 50 =4.5 ug/ml ) shows cytotoxicity against L1210 cell and has inhibiting effects on ATPase from the cell.</p>Formula:C18H16O8Purity:98%Color and Shape:SolidMolecular weight:360.31TCO-PEG8-TFP ester
CAS:TCO-PEG8-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C34H51F4NO12Purity:98%Color and Shape:SolidMolecular weight:741.771m-PEG-triethoxysilane (MW 1000)
<p>m-PEG-triethoxysilane (MW 1000), a PEG derivative with triethoxysilane, serves as a PROTACs linker for targeted protein degradation.</p>Purity:98%Color and Shape:SolidMolecular weight:N/AND-011992
CAS:<p>ND-011992: Quinazoline inhibitor of E. coli respiratory enzymes; IC50s: 0.12-2.47 μM; potential tuberculosis research.</p>Formula:C21H14F3N3OPurity:99.7%Color and Shape:SoildMolecular weight:381.35Methyltetrazine-PEG13-NHS ester
<p>Methyltetrazine-PEG13-NHS ester: a PEG-based linker for PROTAC synthesis.</p>Formula:C40H63N5O17Purity:98%Color and Shape:SolidMolecular weight:885.95n-Butyl α-D-fructofuranoside
CAS:<p>N-Butyl α-D-fructofuranoside, extracted from the root barks of Ulmus davidiana var.</p>Formula:C10H20O6Purity:98%Color and Shape:SolidMolecular weight:236.26Axillaridine
<p>Axillaridine is a natural product that can be used as a reference standard.</p>Formula:C18H27NO6Color and Shape:SolidMolecular weight:353.415Daucoidin A
CAS:<p>Daucoidin A is a natural product for research related to life sciences. The catalog number is TN6580 and the CAS number is 103629-87-4.</p>Formula:C19H20O6Purity:98%Color and Shape:SolidMolecular weight:344.363p-Menth-1-ene-3,6-diol
CAS:p-Menth-1-ene-3,6-diol is a natural product of Mentha, Lamiaceae.Formula:C10H18O2Purity:98%Color and Shape:SolidMolecular weight:170.25Methyltetrazine-SS-PEG4-Biotin
Methyltetrazine-SS-PEG4-Biotin is a cleavable four-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C36H55N9O8S3Purity:98%Color and Shape:SolidMolecular weight:838.07Boc-Ile-Glu-Gly-Arg-AMC
CAS:<p>Boc-IEGR-AMC: fluorogenic substrate for factor Xa and Halocynthia roretzi acrosin.</p>Formula:C34H50N8O10Purity:98%Color and Shape:White PowderMolecular weight:730.81Gepotidacin S enantiomer
<p>Gepotidacin S enantiomer is an S enantionmer of gepotidacin.</p>Formula:C24H28N6O3Purity:98%Color and Shape:SolidMolecular weight:448.52(-)-Holostyligone
CAS:<p>(-)-Holostyligone is a natural product</p>Formula:C21H24O5Purity:98%Color and Shape:SolidMolecular weight:356.41Xylenolblue
CAS:<p>Xylenolblue (p-Xylenol Blue) is an acid-base indicator used as an intermediate in chemical synthesis.</p>Formula:C23H22O5SPurity:98%Color and Shape:SolidMolecular weight:410.48DDOH
CAS:<p>DDOH is a metabolite of DDT and forms conjugates with palmitic acid in DDT-treated female rats.</p>Formula:C14H12Cl2OColor and Shape:SolidMolecular weight:267.15Isovouacapenol C
CAS:<p>Isovouacapenol C is a natural product of Caesalpinia, Fabaceae.</p>Formula:C27H34O5Purity:98%Color and Shape:SolidMolecular weight:438.56Epimedonin K
CAS:<p>Epimedonin K is a natural product for research related to life sciences. The catalog number is TN5664 and the CAS number is 2222285-85-8.</p>Formula:C30H34O6Purity:98%Color and Shape:SolidMolecular weight:490.59Boc-Aminoxy-PEG4-OH
CAS:Boc-Aminoxy-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H27NO7Color and Shape:SolidMolecular weight:309.36Sofosbuvir impurity B
<p>Sofosbuvir impurity B, a less active byproduct, inhibits HCV RNA with potent anti-HCV effects.</p>Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.45m-((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl fluoride monoethanesulfonate
CAS:<p>m-((3-Chloro-4-(3-(2,4,6-triamino-5-pyrimidinyl)propoxy)phenyl)carbamoyl)benzenesulfonyl fluoride monoethanesulfonate can be used in related research in the</p>Formula:C22H26ClFN6O7S2Color and Shape:SolidMolecular weight:605.06Biotin-PEG8-amine
CAS:<p>Biotin-PEG8-amine is a biotinylated, polyethylene glycol (PEG)-derived linker utilized for the fabrication of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C28H54N4O10SPurity:99.59%Color and Shape:SolidMolecular weight:638.81(±)-Lariciresinol
CAS:<p>(±)-Lariciresinol is a natural product from plants</p>Formula:C20H24O6Purity:98%Color and Shape:SolidMolecular weight:360.4RyRs activator 5
<p>Compound A-1 (RyRs activator 5) is an efficacious agonist of ryanodine receptors, exhibiting activity against Spodoptera frugiperda [1].</p>Color and Shape:Odour SolidTurmeronol B
<p>Turmeronol B is a useful organic compound for research related to life sciences and the catalog number is T126060.</p>Formula:C15H20O2Color and Shape:SolidMolecular weight:232.3232,6-Tropanediol
<p>2,6-Tropanediol is a useful organic compound for research related to life sciences and the catalog number is T124468.</p>Formula:C8H15NO2Color and Shape:SolidMolecular weight:157.213Cucumarioside A2-2
CAS:<p>Cucumarioside A2-2 is a triterpene glycoside isolated from the Far-Eastern sea cucumber Cucumaria japonica, that exhibits antitumor activity.</p>Formula:C59H92NaO29SColor and Shape:SolidMolecular weight:1320.41ACSF
<p>ACSF substitutes CSF in neuro-perfusion to protect interneurons, minimize cerebral edema, and as a surgical irrigation fluid.</p>Formula:C20H20N2O2Purity:98%Color and Shape:SolidMolecular weight:320.38DBCO-PEG9-NH-Boc
DBCO-PEG9-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C44H65N3O13Purity:98%Color and Shape:SolidMolecular weight:844CARM1 degrader-1
<p>PROTAC CARM1 degrader-1 (compound 3b) serves as a highly potent degrader (DC50=8.1 nM) of the co-activator associated arginine methyltransferase (CARM1).</p>Formula:C71H98N12O8SPurity:98%Color and Shape:SolidMolecular weight:1279.68Borapetoside F
CAS:Borapetoside F is a natural product of Tinospora, Menispermaceae.Formula:C27H34O11Purity:98%Color and Shape:SolidMolecular weight:534.558
![Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT15257L.webp&w=3840&q=75)
