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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
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Found 66669 products of "Inhibitors"
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STING agonist-27
CAS:<p>CF509 is a non-nucleotide STING agonist; it activates STING and combats SARS-CoV strains.</p>Formula:C40H50N14O6Color and Shape:SolidMolecular weight:822.92Deacetyleupaserrin
CAS:Deacetyleupaserrin is an antileukemic sesquiterpene lactone.Formula:C20H26O6Purity:98%Color and Shape:SolidMolecular weight:362.422Bombykol
CAS:<p>Bombykol (Isobombycol) is an insect sex pheromone that is produced as a sex attractant for the females of Bombyx mori.</p>Formula:C16H30OPurity:99.43%Color and Shape:SolidMolecular weight:238.41TC-2216
CAS:<p>TC-2216 is a partial agonist at the neural nicotinic acetylcholine receptor and is used to treat anxiety and depression.</p>Formula:C12H17N3Purity:99.33%Color and Shape:SolidMolecular weight:203.28Bis-PEG12-acid
Bis-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H54O16Purity:98%Color and Shape:SolidMolecular weight:646.72OT antagonist 3 analog
OT antagonist 3 analog is an analog of OT antagonist 3.Formula:C20H18N6O2Purity:98%Color and Shape:SolidMolecular weight:374.4(2-Aminoethyl)phosphinic acid
CAS:C. raciborskii grows faster with β-glycerol phosphate, d-glucose-6-phosphate, and (2-aminoethyl)phosphinic acid than without phosphorus.Formula:C2H8NO2PPurity:98%Color and Shape:SolidMolecular weight:109.06Cyslabdan
CAS:Cyslabdan inhibits the synthesis of Pentaglycine Interpeptide Bridge.Formula:C25H41NO5SPurity:98%Color and Shape:SolidMolecular weight:467.662-Hydroxyethyl disulfide mono-tosylate
CAS:<p>2-Hydroxyethyl disulfide mono-tosylate is a cleavable linker compound employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C11H16O4S3Purity:98%Color and Shape:SolidMolecular weight:308.44PEG7-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:404.47DA-E 5090
CAS:DA-E 5090, an active metabolite of E 5090, inhibits IL-1 production in human monocytes.Formula:C17H18O4Purity:98%Color and Shape:SolidMolecular weight:286.32Propargyl-PEG8-bromide
CAS:Propargyl-PEG8-bromide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H35BrO8Purity:98%Color and Shape:SolidMolecular weight:471.38Bis-PEG10-acid
CAS:Bis-PEG10-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H46O14Purity:98%Color and Shape:SolidMolecular weight:558.61Cabraleadiol 3-acetate
CAS:Cabraleadiol 3-acetate is a natural product of Aglaia, Meliaceae.Formula:C32H54O4Purity:98%Color and Shape:SolidMolecular weight:502.78Carboxy-PEG4-sulfonic acid
CAS:Carboxy-PEG4-sulfonic acid is a PEG-based linker commonly employed in PROTAC synthesis [1].Formula:C11H22O9SColor and Shape:SolidMolecular weight:330.35Velutin
CAS:Velutin shows the strongest inhibitory effect in NF-κB activation and exhibits the greatest effects in blocking the degradation of inhibitor of NF-κB as well asFormula:C17H14O6Purity:99.69%Color and Shape:SolidMolecular weight:314.29Schisanwilsonin B
CAS:Schisanwilsonin D, and schisantherin C show anti-HBV activity.Formula:C28H34O9Purity:98%Color and Shape:SolidMolecular weight:514.56(Iso)-Landipirdine
CAS:(Iso)-Landipirdine((Iso)-RO5025181) is a selective and potent 5-HT6R antagonist.Formula:C18H19FN2O3SPurity:98.94%Color and Shape:SoildMolecular weight:362.42Mal-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:1248.82Pasireotide ditrifluoroacetate
Pasireotide is a stable cyclohexapeptide somatostatin mimic.Formula:C62H68F6N10O13Purity:98%Color and Shape:SolidMolecular weight:1275.259AzNue5Ac
CAS:<p>9AzNue5Ac is a Neu5Ac analog that is metabolized in vivo in living cells and in mice.9AzNue5Ac binds to sialoglycans.</p>Formula:C11H18N4O8Purity:≥98%Color and Shape:SolidMolecular weight:334.28Bromoacetamido-PEG3-C2-acid
CAS:Bromoacetamido-PEG3-C2-acid is a polyethylene glycol (PEG) derived linker for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C11H20BrNO6Purity:98%Color and Shape:SolidMolecular weight:342.186-α Naloxol
CAS:6-Alpha Naloxol(Alpha-Naloxol) is an opioid antagonist and is a human metabolite of naloxone.Formula:C19H23NO4Purity:98%Color and Shape:SolidMolecular weight:329.39Aglain 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:630.738PGPC
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:609.73Ac-rC Phosphoramidite
CAS:Ac-rC Phosphoramidite can modify phosphodisulfide oligonucleotides.Formula:C47H64N5O9PSiPurity:98.29%Color and Shape:SolidMolecular weight:902.1γ-Glutamylserine TFA
γ-Glutamylserine TFA (γ-Glu-Ser TFA) serves as a calcium receptor activator and is utilized in research focused on Parkinson's disease, diabetes, and obesity [1Formula:C10H15F3N2O8Purity:98%Color and Shape:SoildMolecular weight:348.232S,4R-Sacubitril
2S,4R-Sacubitril is the impurity of Sacubitril. Sacubitril is used in combination with valsartan for the treatment of patients with heart failure.Formula:C25H31NO5Purity:98%Color and Shape:SolidMolecular weight:425.52Biotin-PEG7-azide
CAS:Biotin-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H48N6O9SPurity:98%Color and Shape:SolidMolecular weight:620.76β-Yohimbine
CAS:Beta-Yohimbine: 2x more toxic than yohimbine, 1/5 as toxic as corynanthine, blocks alpha-1/2 receptors, affects heart, fights malaria.Formula:C21H26N2O3Purity:98%Color and Shape:SolidMolecular weight:354.44AEG 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:280.33Salvianolic acid Y
CAS:Salvianolic acid Y, isolated from Salvia officinalis, is a protector of PC12 cells against hydrogen peroxide-induced injury from Salvia officinalis.Formula:C36H30O16Purity:98%Color and Shape:SolidMolecular weight:718.61LX-7101 hydrochloride
CAS:<p>LX-7101 hydrochloride is a potent LIMK and ROCK2 inhibitor with antihypertensive activity, inhibits LIMK1/2, ROCK, PKA, and can be used to study glaucoma.</p>Formula:C23H29N7O3xHClPurity:98.96%Color and Shape:SolidMolecular weight:487.9927-Hydroxymangiferonic acid
CAS:27-Hydroxymangiferonic acid is a natural product from Mangifera indica.Formula:C30H46O4Purity:98%Color and Shape:SolidMolecular weight:470.694Dehydroformouregine
CAS:Dehydroformouregine is a natural product of Piper, Piperaceae.Formula:C20H19NO4Purity:98%Color and Shape:SolidMolecular weight:337.37(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:341.44CLINODISIDE A
CAS:Clinodiside A in rats with one compartment open model into the body, rapid distribution, elimination rate.Formula:C48H78O19Purity:97.30%Color and Shape:SolidMolecular weight:959.13Triclopyr 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:356.63Mal-NH-PEG4-CH2CH2COOPFP ester
CAS:Mal-NH-PEG4-CH2CH2COOPFP ester is a polyethylene glycol (PEG) based linker employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C24H27F5N2O9Purity:98%Color and Shape:SolidMolecular weight:582.47Sendanolactone
CAS:Sendanolactone possesses moderate cytotoxic activity against KB cell lines.Formula:C30H42O4Purity:98%Color and Shape:SolidMolecular weight:466.65Adynerigenin β-neritrioside
CAS:Adynerigenin beta-neritrioside (Adynerin gentiobioside) is a trisaccharide glycoside isolated from oleander leaves.Formula:C42H64O17Purity:98%Color and Shape:SolidMolecular weight:840.95H2N-PEG12-Hydrazide
H2N-PEG12-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H57N3O13Purity:98%Color and Shape:SolidMolecular weight:631.75SEB Domain (144-153)
CAS:<p>SEB Domain (144-153) peptide is Staphylococcal Enterotoxin B domain amino acid residue 163-172.</p>Formula:C50H90N14O17Purity:98%Color and Shape:SolidMolecular weight:1159.33m-PEG11-acid
CAS:m-PEG11-acid, an 11-unit PEG linker, is used in ADC and PROTAC synthesis.Formula:C24H48O13Purity:98%Color and Shape:SolidMolecular weight:544.63MV-1-NH-Me
CAS:<p>MV-1-NH-Me, an MV-1-derived IAP ligand, connects to an ABL inhibitor through a linker, resulting in the formation of SNIPER[1].</p>Formula:C33H45N5O4Purity:98%Color and Shape:SolidMolecular weight:575.741-Bromo-6-chlorohexane
CAS:1-Bromo-6-chlorohexane (Hexane, 1-bromo-6-chloro-) is used as PROTAC linker.Formula:C6H12BrClPurity:99.58%Color and Shape:SolidMolecular weight:199.521,5,15-Tri-O-methylmorindol
CAS:1,5,15-Tri-O-methylmorindol has effects against the Epstein-Barr virus early antigen (EBV-EA) activation induced by TPA.Formula:C18H16O6Purity:98%Color and Shape:SolidMolecular weight:328.32(±)-threo-3-Methylglutamic acid
CAS:glutamate transport blockerFormula:C6H11NO4Purity:98%Color and Shape:SolidMolecular weight:161.16Lyoniside
CAS:Lyoniside and saracoside show potent anti-leishmanial effects, also inhibit Pinus sylvestris growth synergistically with triterpene acids.Formula:C27H36O12Purity:98%Color and Shape:SolidMolecular weight:552.57R 487
CAS:R 487 is a bioactive chemical.Formula:C39H56N8O10SColor and Shape:SolidMolecular weight:828.978-Epicrepiside E
CAS:8-Epicrepiside E is a natural product of Saussurea, Asteraceae.Formula:C21H28O9Purity:98%Color and Shape:SolidMolecular weight:424.44Cyclocerberidol
CAS:Cyclocerberidol is a natural product for research related to life sciences. The catalog number is TN3739 and the CAS number is 126594-66-9.Formula:C9H16O4Purity:98%Color and Shape:SolidMolecular weight:188.2231,1,1-Trifluoroethyl-PEG4-propargyl
CAS:1,1,1-Trifluoroethyl-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker employed for the synthesis of PROTACs [1].Formula:C13H21F3O5Purity:98%Color and Shape:SolidMolecular weight:314.3Arcyriaflavin A
CAS:<p>Arcyriaflavin A is derived from Eudistoma sp. It inhibits D1-CDK4, B–CDK1 and CaMKII.Cost-effective and quality-assured.</p>Formula:C20H11N3O2Purity:99.64%Color and Shape:SolidMolecular weight:325.32Musellactone
CAS:Musellactone shows different effects against five bacteria strains.Formula:C13H12O4Purity:98%Color and Shape:SolidMolecular weight:232.23Specioside B
CAS:Specioside B is a natural product for research related to life sciences. The catalog number is TN5043 and the CAS number is 126589-95-5.Formula:C23H24O10Purity:98%Color and Shape:SolidMolecular weight:460.43Adrenomedullin (AM) (22-52), human acetate
Adrenomedullin (AM) (22-52), human acetate is an antagonist of calcitonin generelated peptide receptor in the hindlimb vascular bed of the cat and anFormula:C161H256N46O50Purity:99.42%Color and Shape:SolidMolecular weight:3636.098α-Tigloyloxyhirsutinolide 13-O-acetate
CAS:Compound inhibits CYP2A6, MAO-A/B, and combats cancer (IC50: HT29-3.5µM, HepG2-4.27µM).Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.45Cy5-PEG5-amine hydrochloride
Cy5-PEG5-amine (hydrochloride) is a PEG-derived PROTAC linker employed for PROTAC synthesis[1].Formula:C44H66Cl2N4O6Purity:98%Color and Shape:SolidMolecular weight:817.92Niddamycin
CAS:Niddamycin is a new macrolide antibiotic.Formula:C40H65NO14Purity:98%Color and Shape:SolidMolecular weight:783.953Croverin
CAS:Croverin is extracted from Croton laevigatus Vahl.Formula:C21H22O6Purity:98%Color and Shape:SolidMolecular weight:370.4IRBP(668-687) (TFA)
IRBP TFA: Human amino acid 668-687, induces uveitis.Formula:C93H152F3N25O34Purity:98%Color and Shape:SolidMolecular weight:2221.34rGHRH(1-29)NH2
RGHRH (1-29)NH2 is a synthetic peptide that stimulates the secretion of growth hormone (GH).Formula:C155H251N49O40SPurity:98%Color and Shape:SolidMolecular weight:3473.025-Glutinen-3-ol
CAS:5-Glutinen-3-ol is a natural product from Clausena excavata.Formula:C30H50OPurity:98%Color and Shape:SolidMolecular weight:426.72Serratenediol diacetate
Serratenediol diacetate is a useful organic compound for research related to life sciences and the catalog number is T125132.Formula:C34H54O4Color and Shape:SolidMolecular weight:526.802Lys-γ3-MSH(human)
CAS:Pro-opiomelanocortin (POMC) derived peptide that stimulates lipolysisFormula:C128H193N45O39SPurity:98%Color and Shape:SolidMolecular weight:3018.25(S)-3,4-DCPG
CAS:(S)-3,4-DCPG ((S)-3,4-Dicarboxyphenylglycine) is a selective agonist of human metabotropic glutamate receptor 8a (mGluR8a).Formula:C10H9NO6Purity:98%Color and Shape:SolidMolecular weight:239.18T-1-MCPAB
T-1-MCPAB, a VEGFR-2 inhibitor with an IC50 of 0.135 µM, effectively suppresses MCF7 cell migration and has applications in cancer research [1].Purity:98%Color and Shape:Odour SolidScillascillone
CAS:Scillascillone is a natural product from Scilla scilloides.Formula:C30H44O6Purity:98%Color and Shape:SolidMolecular weight:500.67N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5
CAS:N-(m-PEG4)-N'-(4-Hydroxycyclohexyl-1-amido-PEG4)-Cy5, a PEG linker, used in PROTAC synthesis.Formula:C51H76ClN3O10Purity:98%Color and Shape:SolidMolecular weight:926.62Lacutamab
CAS:Lacutamab (IPH 4102) is a humanized anti-KIR3DL2 antibody.Lacutamab has potential anticancer activity for the study of leukemia and lymphoma.Purity:> 95% - > 95%Color and Shape:LiquidMolecular weight:144.52 kDaAstragaloside
CAS:Astragaloside, one of the main active ingredients in Astragalus membranaceus.Formula:C28H32O17Purity:99.9%Color and Shape:Odour SolidMolecular weight:640.54Zeaxanthin dipalmitate
CAS:<p>Zeaxanthin dipalmitate is a lutein-like carotenoid found in fruits with anti-inflammatory activity, hepatoprotective activity and anti-oxidative stress.</p>Formula:C72H116O4Purity:98%Color and Shape:SolidMolecular weight:1045.69BMS-955176 TFA
CAS:GSK3532795: Oral HIV-1 maturation inhibitor, broad virus coverage, EC50: 15 nM, good preclinical pharmacokinetics.Formula:C44H64N2O8SPurity:98%Color and Shape:SolidMolecular weight:781.0619-Hydroxybaccatin III
CAS:19-Hydroxybaccatin III, 10-deacetylcephalomannine, and 10-deacetyltaxol are new antitumor taxanes from Taxus wallichiana.Formula:C31H38O12Purity:98%Color and Shape:SolidMolecular weight:602.633CC 1014
CAS:CC 1014 is a polypeptide antibiotic isolated from Penicillium lilacinum that inhibits phosphorylation of ADP, Mg ATPase.Formula:C62H111N11O13Purity:98%Color and Shape:SolidMolecular weight:1218.634rac-CCT-250863 HCl
<p>rac-CCT-250863 HCl: NEK 2 inhibitor, halts cell cycle, anti-cancer growth, boosts Pomalidomide-induced apoptosis.</p>Formula:C24H26ClF3N4O2SPurity:98.21%Color and Shape:SoildMolecular weight:527DBCO-NHCO-PEG3-acid
DBCO-NHCO-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H32N2O7Purity:98%Color and Shape:SolidMolecular weight:508.56Pyridine-4-Acetamide
CAS:Pyridine-4-Acetamide (4-Pyridineacetamide) is a pyridine-based ligand involved in the synthesis of W6S8 clusters.Formula:C7H8N2OPurity:99.99%Color and Shape:SolidMolecular weight:136.15MK-4074
CAS:MK-4074 is a liver-specific acetyl-CoA carboxylase ACC1 and ACC2 inhibitor(IC50 of 3 nM).Formula:C33H31N3O6Color and Shape:SolidMolecular weight:565.62N-(Azido-PEG3)-N-Boc-PEG4-acid
CAS:N-(Azido-PEG3)-N-Boc-PEG4-acid is a PEG-based PROTAC linker featuring a terminal azide group, primarily employed in PROTAC synthesis[1].Formula:C24H46N4O11Purity:98%Color and Shape:SolidMolecular weight:566.64FCHFHS-ST7612AA1
FCHFHS-ST7612AA1 is a part of antibody drug conjugates (ADCs) charged with HDAC inhibitor by a linker, shows antitumor activity[1].Formula:C37H54N6O7SPurity:98%Color and Shape:SolidMolecular weight:726.93Carboxy-pyridostatin 2HCl
Carboxy-pyridostatin 2HCl has potential antitumor activity with high affinity for DNA at DNA G4s.Formula:C35H36Cl2N10O7Purity:97.12% - 99.98%Color and Shape:SoildMolecular weight:779.63FMF-06-098-1
CAS:FMF-06-098-1 is a multitargeted depressant capable of promoting the degradation of a wide array of kinases, including AAK1, ABL2, AURKA, AURKB, BUB1B, CDC7,Formula:C53H69ClN10O8S2Purity:98%Color and Shape:SolidMolecular weight:1073.76Foxy-5 Ammonium Salt
Foxy-5 Ammonium Salt, a WNT5A mimetic, blocks epithelial cancer cell migration without β-catenin impact and curbs prostate cancer spread.Formula:C26H46N7O12S2Purity:97.70%Color and Shape:SolidMolecular weight:712.26Linalyl cinnamate
CAS:Linalyl cinnamate is an agent of a fragrance chemical.Formula:C19H24O2Purity:98%Color and Shape:LiquidMolecular weight:284.4Ac2-12
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:1351.586-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
CAS:<p>3-hydroxy steroid derivative used in chemistry and life sciences research.</p>Formula:C26H31N3O2Purity:98.08% - 99.34%Color and Shape:SoildMolecular weight:417.547,8-Dihydrokawain-5-ol
CAS:7,8-Dihydrokawain-5-ol is a useful organic compound for research related to life sciences. The catalog number is T124721 and the CAS number is 52247-81-1.Formula:C14H16O4Color and Shape:SolidMolecular weight:248.278HO-PEG8-CH2COOH
CAS:HO-PEG8-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36O11Purity:98%Color and Shape:SolidMolecular weight:428.47m-PEG4-(CH2)6-Phosphonic acid
CAS:m-PEG4-(CH2)6-Phosphonic acid: a PEG-based linker for PROTAC synthesis.Formula:C15H33O7PPurity:98%Color and Shape:SolidMolecular weight:356.39Norsanguinarine
CAS:<p>Norsanguinarine has antifungal activity, it exhibits 100 % inhibition of A.</p>Formula:C19H11NO4Purity:98%Color and Shape:SolidMolecular weight:317.29(-)-Viriditoxin
CAS:(-)-Viriditoxin, a mycotoxin with antibacterial/antiproliferative effects, combats various bacteria and prostate cancer cells, but is toxic to mice.Formula:C34H30O14Color and Shape:SolidMolecular weight:662.6Monochlorobimane
CAS:Monochlorobimane (mBBr) is a fluorescent dye with a λex value of 380 nm and a λem value of 470 nm.Monochlorobimane can be used to measure glutathione (GSH) inFormula:C10H11ClN2O2Purity:99% - 99.002%Color and Shape:SolidMolecular weight:226.66m-PEG10-NHS ester
CAS:m-PEG10-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H47NO14Purity:98%Color and Shape:SolidMolecular weight:597.65Mepolizumab
CAS:Mepolizumab (SB 240563) is a humanized monoclonal antibody neutralizing IL-5.Purity:98% - 98%Color and Shape:LiquidSulotroban
CAS:sulotroban is a TXA2 receptor antagonist that acts synergistically with iloprost to inhibit TXA2-dependent platelet activation.Formula:C16H17NO5SPurity:98.86% - 99.98%Color and Shape:SolidMolecular weight:335.37Pluviatolide
CAS:(-)-Pluviatolide can inhibit electrically-induced and acetylcholine-induced contraction in the isolated guinea-pig ileum.Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37Neuropeptide Y (scrambled)
<p>NPY: a 36-amino acid neuropeptide, affects vasoconstriction, memory, appetite, and circadian rhythm via G-protein receptors in nervous systems.</p>Formula:C190H287N55O57Purity:98%Color and Shape:SolidMolecular weight:4253.7Azido-PEG16-Boc
Azido-PEG16-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C39H77N3O18Purity:98%Color and Shape:SolidMolecular weight:876.04
