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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Sp-Adenosine-5'-O-(1-thiotriphosphate) sodium
Sp-Adenosine-5'-O-(1-thiotriphosphate) (Sp-ATP-α-S), an isomer of the ATP-α-S sulfur-containing nucleotide derivative and a purinergic P2Y1 receptor agonist,Formula:C10H12N5O12P3S·4NaColor and Shape:SolidMolecular weight:611.18PRO-HD3
PRO-HD3 is a cell-specific, PROTAC-based degrader targeting HDAC6 [1].Purity:98%Color and Shape:Odour Solid(S)-CVN424
CAS:(S)-CVN424 modulates GPR6, key for neurological/psychiatric research, including Parkinson's.Formula:C24H29F2N5O3Color and Shape:SolidMolecular weight:473.525Biotin-PEG4-Dde-TAMRA-PEG3-Azide
CAS:Biotin-PEG4-Dde-TAMRA-PEG3-Azide: Cleavable 7-unit PEG linker for ADC synthesis.Formula:C69H97N12O17SPurity:98%Color and Shape:SolidMolecular weight:1398.66Amino-PEG3-C2-sulfonic acid
CAS:Amino-PEG3-C2-sulfonic acid is a PEG-based PROTAC linker utilized for the synthesis of PROTACs [1].Formula:C8H19NO6SPurity:98%Color and Shape:SolidMolecular weight:257.31Lupanine, 17-hydroxy-, monohydrochloride
CAS:Lupanine, 17-hydroxy-, monohydrochloride is a drug / Therapeutic Agent.Formula:C15H25ClN2O2Color and Shape:SolidMolecular weight:300.822-Guanidinoethanesulfinic acid
2-Guanidinoethanesulfinic acid is a useful organic compound for research related to life sciences and the catalog number is T126382.Formula:C3H9N3O2SColor and Shape:SolidMolecular weight:151.18Estradiol 3-sulfate 17β-Glucuronide potassium salt
CAS:Estradiol 3-sulfate 17β-Glucuronide potassium salt is a naturally occurring estrogen and can be used to study metabolic diseases.Formula:C24H30K2O11SColor and Shape:SolidMolecular weight:604.75Fluorescein-NAD+
Fluorescein NAD+ is a non-radioactive PARP assay substrate, enabling direct enzyme measurement by fluorescence. Comes as 81μg in 250μl water.Color and Shape:SolidOleanolic aldehyde
CAS:Oleanolic aldehyde, an antimicrobial agent, effectively hinders the growth of oral pathogens Streptococcus mutans and Porphyromonas gingivalis, implicated inFormula:C30H48O2Color and Shape:SolidMolecular weight:440.7Supinine
CAS:Supinine is a pyrrolizidine alkaloid.Formula:C15H25NO4Color and Shape:SolidMolecular weight:283.36NH2-MPAA-NODA
NH2-MPAA-NODA: photocleavable, nitroveratryl-linked, NODA motif, MPAA backbone, 18F-fluoride radiolabelable.Formula:C21H33N5O5Purity:98%Color and Shape:SolidMolecular weight:435.521,4,6-Trihydroxy-5-methoxy-7-prenylxanthone
CAS:1,4,6-Trihydroxy-5-methoxy-7-prenylxanthone is a natural product for research related to life sciences.Formula:C19H18O6Purity:98%Color and Shape:SolidMolecular weight:342.34Abagovomab
CAS:<p>Abagovomab (Anti-Human CA-125 Recombinant Antibody) is a murine monoclonal antibody that targets the tumor-associated antigen CA-125.</p>Purity:> 95%Color and Shape:LiquidMolecular weight:144.42 kDaAD 5467
CAS:AD-5467 is a bioactive chemical.Formula:C16H21NO3SColor and Shape:SoildMolecular weight:307.41Coriatin
CAS:Coriatin and corianin demonstrate synergistic effect to insecticidal activity of tutin againstarmyworm.Formula:C15H20O6Purity:98%Color and Shape:SolidMolecular weight:296.319(S,R,S)-AHPC-Boc-trans-3-aminocyclobutanol-Pip-CH2COOH
CAS:(S,R,S)-AHPC-Boc-VHL ligand for targeting E3 ligase, used in PROTAC applications.Formula:C39H58N6O7SColor and Shape:SolidMolecular weight:754.99Eupalitin 3-galactoside
Eupalitin 3-galactoside is a useful organic compound for research related to life sciences and the catalog number is T124968.Formula:C23H24O12Color and Shape:SolidMolecular weight:492.4337-N-(4-Hydroxyphenyl)mitomycin C
CAS:7-N-(4-Hydroxyphenyl)mitomycin C is a bioactive chemical.Formula:C21H22N4O6Color and Shape:SolidMolecular weight:426.429β-Carboline-1-propanoic acid
CAS:<p>Beta-carboline-1-propanoic acid: synthetic precursor, used for indole derivatives, studies indole conformation & reactivity.</p>Formula:C14H12N2O2Purity:98%Color and Shape:SolidMolecular weight:240.262Withanone
CAS:Withanone is a natural product for research related to life sciences. The catalog number is TN5259 and the CAS number is 27570-38-3.Formula:C28H38O6Purity:98%Color and Shape:SolidMolecular weight:470.6A-943931 (hydrochloride hydrate)
A-943931 is a histamine H4receptor antagonist (Ki= 3.8 nM).1Color and Shape:SolidLeucinostatin K
CAS:Leucinostatin K is a new peptide antibiotic from Paecilomyces lilacinus.Formula:C62H111N11O14Purity:98%Color and Shape:SolidMolecular weight:1234.633HOXB7 8-25
HOXB7 8–25 (MDM2 32-46) is a peptide epitope derived from MDM2 that can induce both antigen-specific and tumor-reactive CD4+ T cell responses [1].Color and Shape:Odour SolidLY 289612
CAS:LY 289612 is a bioactive chemical.Formula:C35H39N5O5Color and Shape:SolidMolecular weight:609.71CVN417
CVN417 is an orally active antagonist of nAChR containing the α6 subunit, modulating phasic dopaminergic neurotransmission in an impulse-dependent fashion.Color and Shape:Odour Solidβ-Secretase Inhibitor I
CAS:β-Secretase Inhibitor I is a highly potent inhibitor of the β-secretase enzyme.Formula:C18H18F3N5O2SColor and Shape:SolidMolecular weight:425.43BNTA
CAS:BNTA is a potent extracellular matrix (ECM) modulator.Formula:C17H11BrClNO3S2Purity:99.79% - 99.82%Color and Shape:SolidMolecular weight:456.76Ref: TM-T40795
1mg92.00€5mg188.00€10mg311.00€25mg605.00€50mg847.00€100mg1,159.00€500mg2,327.00€1mL*10mM (DMSO)188.00€SLF-amido-C2-COOH
CAS:SLF-amido-C2-COOH is a synthetic ligand for FKBP (SLF), and can be used in the synthesis of PROTACs.Formula:C34H44N2O9Purity:95.8%Color and Shape:SolidMolecular weight:624.72PU-H71 HCl
CAS:PU-H71 HCl (Zelavespib HCl) is a novel Hsp90 inhibitor, a novel purine-based analog, and a radiosensitizer that may be a promising agent for CIRT.Formula:C18H22ClIN6O2SPurity:99.45%Color and Shape:SoildMolecular weight:548.83Firazorexton
CAS:Firazorexton is a potent orexin type 2 receptor (OX2R) agonist.Formula:C22H25F3N2O4SColor and Shape:SolidMolecular weight:470.51DBCO-NHCO-PEG12-amine
DBCO-NHCO-PEG12-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C45H69N3O14Purity:98%Color and Shape:SolidMolecular weight:876.04Pyridinium bisretinoid A2E TFA
CAS:Pyridinium bisretinoid A2E (A2E) TFA, a fluorophore derived from retinal pigment epithelium (RPE) lipofuscin, initiates blue-light-induced apoptosis, mediatesFormula:C44H58F3NO3Purity:98%Color and Shape:SolidMolecular weight:705.93N-(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:1207.92SHP2-IN-16
SHP2-IN-16 (compound 222) is a potent SHP2 inhibitor exhibiting an IC50 of 1 nM, and is applicable in glioblastoma research [1].Formula:C25H24F2N6OColor and Shape:SolidMolecular weight:462.49Norjuziphine
Norjuziphine is a useful organic compound for research related to life sciences and the catalog number is T124294.Formula:C17H19NO3Color and Shape:SolidMolecular weight:285.343Dihydroflavokawin B
CAS:Dihydroflavokawin B is a natural product that can be used as a reference standard. The CAS number of Dihydroflavokawin B is 3791-76-2.Formula:C17H18O4Color and Shape:SolidMolecular weight:286.327Prostaglandin Bx
CAS:PGBx, a 1,000-1,500 MW oligomer mix, shows antioxidant, anti-inflammatory, and ulcer-reducing properties.Color and Shape:SolidPurpurea glycoside B
CAS:Purpurea glycoside B is a cardiac glycoside.Formula:C47H74O19Color and Shape:SolidMolecular weight:943.09Antitrypanosomal agent 18
Compound 18 (compound 8b), a nitrofuran derivative, exhibits potent in vitro trypanocidal activity, with an IC50 value of 0.03 μM [1].Color and Shape:Odour Solid3,4,5-Trimethoxycinnamaldehyde
CAS:3,4,5-Trimethoxycinnamaldehyde is a useful organic compound for research related to life sciences.Formula:C12H14O4Color and Shape:SolidMolecular weight:222.24Rhynchotechol
CAS:Rhynchotechol, an anthraquinone from Yunnan's hairy pillar chicory, is used in folk medicine for hepatitis.Formula:C17H14O6Color and Shape:SolidMolecular weight:314.29Paeoniflorgenin
CAS:Paeoniflorgenin is a deglucosylated metabolite of Paeoniflorin[1].Formula:C17H18O6Color and Shape:SolidMolecular weight:318.325Acetylisocupressic acid
CAS:Acetylisocupressic acid is a natural product of Araucaria, Araucariaceae.Formula:C22H34O4Purity:98%Color and Shape:SolidMolecular weight:362.5TMX-4153
CAS:TMX-4153 is a bivalent degrader that selectively targets and rapidly degrades endogenous PIP4K2C through recruitment of the von Hippel-Lindau (VHL) E3 ligaseFormula:C59H67ClN10O6SPurity:98%Color and Shape:SolidMolecular weight:1079.75Scutellarein tetramethyl ether
CAS:Scutellarein tetramethyl ether (4',5,6,7-Tetramethoxyflavone) is extracted from Siam weeds and exhibits anti-inflammatory activity through NF-κB pathway.Formula:C19H18O6Purity:98.14%Color and Shape:SolidMolecular weight:342.34CP 46665
CAS:CP 46665 is a bio-active chemical.Formula:C35H66Cl2N2O2Color and Shape:SolidMolecular weight:617.82Homaloside D
CAS:Homaloside D has antiplasmodial activity.Formula:C27H28O12Purity:98%Color and Shape:SolidMolecular weight:544.509GR231118
CAS:Potent NPY Y1 antagonist & Y4 agonist; inhibits rat appetite; binds to NPFF receptors (Ki: 43-73 nM).Formula:C110H170N34O24Purity:98%Color and Shape:Lyophilized PowderMolecular weight:2352.773-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol
3-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol is a useful organic compound for research related to life sciences and the catalog number is T125143.Formula:C10H14O4Color and Shape:SolidMolecular weight:198.218Nerbobscurine
CAS:Nerbobscurine is a useful organic compound for research related to life sciences. The catalog number is T124918 and the CAS number is 38734-63-3.Formula:C22H26N2O4Color and Shape:SolidMolecular weight:382.467,15-Dihydroxypodocarp-8(14)-en-13-one
CAS:7,15-Dihydroxypodocarp-8(14)-en-13-one is a natural product for research related to life sciences.Formula:C17H26O3Purity:98%Color and Shape:SolidMolecular weight:278.39KN1022
CAS:KN1022 is an inhibitor of phosphorylation of platelet-derived growth factor (PDGF) receptor with IC50 of 0.26 μM.Formula:C21H22N6O5Purity:99.68%Color and Shape:SoildMolecular weight:438.44Pyridomycin
CAS:Pyridomycin, an antimycobacterial, disrupts mycolic acid synthesis in M. tuberculosis, including resistant strains; MICs 0.31-0.63 μg/ml.Formula:C27H32N4O8Color and Shape:SolidMolecular weight:540.57PKM2 activator 6
Compound Z10 (PKM2 activator 6) serves as both a PKM2 activator and a PDK1 inhibitor, exhibiting dissociation constants (K D ) of 121 μM and 19.6 μM,Color and Shape:Odour SolidSyringolin B
CAS:Syringolin B is a useful organic compound for research related to life sciences. The catalog number is T125254 and the CAS number is 235096-66-9.Formula:C24H41N5O6Color and Shape:SolidMolecular weight:495.621AAA-10
CAS:AAA-10 is an orally active inhibitor of bile salt hydrolase (BSH) in B. intestinalis that acts on B. thetarBSH (IC50: 10 nM) and B. longumrBSH (IC50: 80 nM).Formula:C25H41FO5SColor and Shape:SolidMolecular weight:472.65Phostriecin
CAS:Fostriecin is an antifungal and antitumor antibiotic.Formula:C23H35NaO8PPurity:98%Color and Shape:SolidMolecular weight:493.489Imidafenacin Metabolite M4
CAS:Imidafenacin M4 is a CYP3A4-formed metabolite of the muscarinic antagonist imidafenacin.Formula:C18H19N3O3Color and Shape:SolidMolecular weight:325.368Neuropeptide AF (human)
CAS:Neuropeptide AF (93-110), Human is an endogenous antiopioid peptide.Formula:C90H132N26O25Purity:98%Color and Shape:SolidMolecular weight:1978.17Kansuinine B
CAS:Kansuinine B inhibits Stat3 activation induced by IL-6. Kansuinine B exhibits anti-viral activity and could be used in COVID-19 research.Formula:C38H42O14Purity:98.17%Color and Shape:SolidMolecular weight:722.73Tempoacmcta
CAS:Tempoacmcta is a peptide.Formula:C22H34N5O5SColor and Shape:SolidMolecular weight:480.6RF9 acetate
RF9 acetate is an effective and selective antagonist of Neuropeptide FF receptor with Ki values of 58 and 75 nM for hNPFF1R and hNPFF2R, respectively.Formula:C28H42N6O5Purity:99.77%Color and Shape:SolidMolecular weight:542.67Ref: TM-T16738L
1mg65.00€5mg125.00€10mg182.00€25mg325.00€50mg467.00€100mg645.00€200mg868.00€1mL*10mM (DMSO)167.00€SGC-UBD253
<p>SGC-UBD253 is a potent antagonist of the HDAC6-UBD interaction and may be utilized in cancer research [1].</p>Formula:C21H20ClN3O5Purity:98%Color and Shape:SolidMolecular weight:429.85(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid
CAS:(2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid displays EC50 values of 73.5 μM against T. cruzi. trypomastigotes.Formula:C10H8O4Purity:99.87%Color and Shape:SolidMolecular weight:192.17Mal-PEG8-Phe-Lys-PAB-Exatecan TFA
Mal-PEG8-Phe-Lys-PAB-Exatecan TFA is a conjugate for ADC comprised of the degradable linker Mal-PEG8-Phe-Lys-PAB and the cytotoxic agent Exatecan [1].Formula:C75H93F4N9O22Color and Shape:SolidMolecular weight:1548.583-hydroxyandrostane-6,17-dione
3-hydroxyandrostane-6,17-dione is a useful organic compound for research related to life sciences and the catalog number is T131625.Formula:C19H28O3Color and Shape:SolidMolecular weight:304.43α-Hydroxyglutaric Acid Lithium
α-Hydroxyglutaric Acid Lithium is an α-ketoglutarate-dependent dioxygenase and 5-methylcytosine hydroxylase inhibitor of ATP synthase.Formula:C5H6Li2O5Purity:≥98%Color and Shape:SoildMolecular weight:159.98(S)-TCO-PEG4-acid
(S)-TCO-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H35NO8Purity:98%Color and Shape:SolidMolecular weight:417.49Antifungal agent 82
Antifungal agent 82 (compound G34) demonstrates outstanding in vitro antifungal efficacy against Valsa mali, exhibiting an EC50 value of 0.57 μg/mL, and hasColor and Shape:Odour Solid(R)-AMPA
CAS:inactive enantiomer of AMPAFormula:C7H10N2O4Purity:98%Color and Shape:SolidMolecular weight:186.17CB2 PET Radioligand 1
CB2 PET Radioligand 1 (compound [18F]9) is a positron emission tomography (PET) radioligand with high affinity for the human cannabinoid receptor 2 (hCB2, Ki=7.Formula:C20H19F3N4OPurity:98%Color and Shape:SolidMolecular weight:388.39GPR55 agonist 4
GPR55 agonist 4 (Compound 28), with an EC50 of 131 nM for hGPR55 and 1.41 nM for rGPR55, effectively induces β-arrestin recruitment to human GPR55 [1].Formula:C19H16FN5O2Color and Shape:SolidMolecular weight:365.36Anemarrhena B
CAS:Anemarrhena B is a natural product for research related to life sciences. The catalog number is TN3413 and the CAS number is 1627521-95-2.Formula:C32H34O6Purity:98%Color and Shape:SolidMolecular weight:514.61DBCO-PEG6-amine
CAS:DBCO-PEG6-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C33H45N3O8Purity:98%Color and Shape:SolidMolecular weight:611.734,4′-Dihydroxy-2,6-dimethoxydihydrochalcone
CAS:4,4′-Dihydroxy-2,6-dimethoxydihydrochalcone is isolated from the stem wood of Dracaena loureiri.Formula:C17H18O5Purity:99.72%Color and Shape:SolidMolecular weight:302.32Men 10208
CAS:Men 10208 is an antagonist of the neurokinin A receptor.Formula:C61H75N15O12Purity:98%Color and Shape:SolidMolecular weight:1210.36Cimilactone A
CAS:Cimilactone A shows significant anticomplement activity (IC(50)= 28.6 microm).Formula:C33H50O9Purity:98%Color and Shape:SolidMolecular weight:590.754tri-GalNAc-PEG3-Azide
CAS:Tri-GalNAc-PEG3-Azide is a specialized compound designed for lysosomal targeting chimera (LYTAC) research, featuring three asialoglycoprotein receptor (ASGPR)Formula:C70H125N13O31Color and Shape:SolidMolecular weight:1644.83Abiesinol F
CAS:Abiesinol F is a natural product for research related to life sciences. The catalog number is TN3334 and the CAS number is 1190070-91-7.Formula:C30H22O10Purity:98%Color and Shape:SolidMolecular weight:542.49Lentinic acid
CAS:Lentinic acid is a bioactive chemical.Formula:C12H22N2O10S4Color and Shape:SolidMolecular weight:482.57o-Toluidine, 4,4'-pentamethylenedioxydi-, dihydrochloride
CAS:o-Toluidine, 4,4'-pentamethylenedioxydi-, dihydrochloride is a bioactive chemical.Formula:C19H27ClN2O2Color and Shape:SolidMolecular weight:350.89Amino-ethyl-SS-PEG3-NHBoc
CAS:Amino-ethyl-SS-PEG3-NHBoc is a cleavable 3-unit PEG ADC linker employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C15H32N2O5S2Purity:98%Color and Shape:SolidMolecular weight:384.56EBL-3183
EBL-3183 is a reversible, competitive indole-2-carboxylate NDM-1 inhibitor with a pIC50 of 7.7, targeting metallo-β-lactamases.Formula:C25H27FN4O6SColor and Shape:SolidMolecular weight:530.571,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-β-D-glucopyranoside
CAS:1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beta-glucopyranoside may have DNA topoisomerases I and II inhibitory activity and cytotoxicity.Formula:C23H28O9Purity:98%Color and Shape:SolidMolecular weight:448.46N-(azide-PEG3)-N'-(Mal-PEG4)-Cy5
CAS:N-(azide-PEG3)-N'-(Mal-PEG4)-Cy5 is a PEG-based linker for PROTAC synthesis[1].Formula:C50H68ClN7O10Purity:98%Color and Shape:SolidMolecular weight:962.57Cadensin D
CAS:Cadensin D is a natural product for research related to life sciences. The catalog number is TN3562 and the CAS number is 102349-35-9.Formula:C25H22O9Purity:98%Color and Shape:SolidMolecular weight:466.44BODIPY FL thalidomide
CAS:BODIPY FL thalidomide is a fluorescent probe that binds human cereblon protein with high affinity, exhibiting a dissociation constant (Kd) of 3.6 nM [1].Formula:C37H43BF2N6O7Color and Shape:SolidMolecular weight:732.58EMD527040
CAS:EMD527040 is a potent αvβ6 antagonist with antifibrotic effects, used in carcinoma and liver fibrosis research.Formula:C29H32Cl2N4O5Color and Shape:SolidMolecular weight:587.55'-O-TBDMS-dT
CAS:5’-O-TBDMS-dT is a nucleoside with protective and modification effects.Formula:C16H28N2O5SiColor and Shape:SolidMolecular weight:356.49Thrombin Receptor Activator for Peptide 5 (TRAP-5)
CAS:Thrombin Receptor Activator for Peptide 5 (TRAP-5) is also called Coagulation Factor II Receptor (1-5), used in the research of coronary heart disease (CHD).Formula:C30H50N8O7Purity:98%Color and Shape:SolidMolecular weight:634.77Penicillide
CAS:Penicillide: fungal metabolite, inhibits calpain 2/ACAT (IC50 = 7.1/22.9 μM), blocks oxytocin receptors (IC50 = 67 μM), stops RNA synthesis in P388 cells.Formula:C21H24O6Color and Shape:SolidMolecular weight:372.417EGF Receptor Substrate 2 Phospho-Tyr5
EGF Receptor Substrate 2 (Phospho-Tyr5) is a biologically active peptide derived from an autophosphorylation site (Tyr992) of EGFR.Formula:C54H82N13O24Purity:98%Color and Shape:SolidMolecular weight:1328.28Nph-peptide
CAS:Nph-peptide can be used for photoaffinity labeling of the N-formyl peptide receptor site of intact human polymorphonuclear leukocytes.Formula:C55H78N12O12Purity:98%Color and Shape:SolidMolecular weight:1099.28AR-H067637
CAS:AR-H067637 is a fast-acting, reversible thrombin inhibitor with K(i) 2-4 nM; it also reduces clot-bound thrombin and platelet activation/aggregation.Formula:C21H21ClF2N4O4Color and Shape:SolidMolecular weight:466.87Antibacterial agent 57
CAS:Antibacterial agent 57 (example 25) is a antibacterial agent.Formula:C11H13N4NaO8SColor and Shape:SolidMolecular weight:384.30Diamyl sulfide
CAS:Diamyl sulfide is an agent of biochemical.Formula:C10H22SColor and Shape:SolidMolecular weight:174.35hCA/Wnt/β-catenin-IN-1
hCA/Wnt/β-catenin-IN-1 (Compd 15) serves as an inhibitor with selective affinity for hCA isoforms II, IX, and XII, exhibiting K i values of 33.6, 24.1, and 6.8Color and Shape:Odour SolidDehydrolysylnorleucine
CAS:Dehydrolysylnorleucine is a bioactive chemical.Formula:C12H23N3O4Color and Shape:SolidMolecular weight:273.333β-Rotunol
CAS:Beta-Rotunol is a natural product of Cyperus, Cyperaceae.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.339
