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(2,750 products)
- Apoptosis(6,183 products)
- Cell Cycle/Checkpoint(4,804 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,499 products)
- DNA Damage/DNA Repair(2,894 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,962 products)
- Immunology and Inflammation(3,694 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,136 products)
- Metabolism(10,101 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,304 products)
- Other Inhibitors(35,757 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,921 products)
- Ubiquitination(1,715 products)
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Found 66575 products of "Inhibitors"
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β-Secretase Inhibitor I
CAS:β-Secretase Inhibitor I is a highly potent inhibitor of the β-secretase enzyme.Formula:C18H18F3N5O2SColor and Shape:SolidMolecular weight:425.43Trachelanthamidine
Trachelanthamidine is a useful organic compound for research related to life sciences and the catalog number is T124710.Formula:C8H15NOColor and Shape:SolidMolecular weight:141.214Cuniloside B
CAS:Cuniloside B shows anti-leishmanial activity.Formula:C26H40O10Purity:98%Color and Shape:SolidMolecular weight:512.59LysoFos Glycerol 16
CAS:LysoFos Glycerol 16 is a useful organic compound for research related to life sciences. The catalog number is TF0118 and the CAS number is 326495-22-1.Formula:C22H44NaO9PColor and Shape:SolidMolecular weight:506.549Metabolism 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 inquireApratyramide
Apratyramide is a marine-derived peptidic stimulator of VEGF-A and other growth factors with potential application in wound healing.Formula:C44H60N4O10Color and Shape:SolidMolecular weight:804.98N-octadecanoyl-L-Homoserine lactone
CAS:Bacteria's quorum sensing controls genes via cell density, using autoinducers like AHLs for coordination, crucial in biofilm and virulence.Formula:C22H41NO3Color and Shape:SolidMolecular weight:367.57Benastatin A
CAS:Benastatin A, a polyketide from Streptomyces, inhibits GST (Ki=5 μM), fights MRSA (MIC=3.12 μg/ml), induces apoptosis and G1/G0 arrest in colon cancer cells.Formula:C30H28O7Color and Shape:SolidMolecular weight:500.54Lupeolic acid
CAS:Lupeolic acid has anti-inflammatory activity.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.74,5-Diepipsidial A
CAS:4,5-Diepipsidial A is a natural product for research related to life sciences. The catalog number is TN3011 and the CAS number is 1219603-97-0.Formula:C30H34O5Purity:98%Color and Shape:SolidMolecular weight:474.59BI 653048
CAS:BI 653048 is a selective and orally active agonist of nonsteroidal glucocorticoid (IC50: 55 nM). BI 653048 is also an HCV NS3 protease inhibitor.Formula:C23H25F4N3O4SPurity:98%Color and Shape:SolidMolecular weight:515.52Barasertib
CAS:AZD1152 is a pro-drug of Barasertib (AZD1152)-hQPA. Which is a highly selective Aurora B inhibitor with IC50 of 0.37 nM in a cell-free assay.Formula:C26H31FN7O6PPurity:99.92% - 99.97%Color and Shape:SolidMolecular weight:587.54Syntide 2
CAS:Syntide-2 is a synthetic peptide recognized as a substrate by Ca2+/calmodulin-dependent protein kinase II (CaMKII; Km = 12 µM).Formula:C68H122N20O18Purity:98%Color and Shape:Lyophilized SolidMolecular weight:1507.82Firazorexton
CAS:Firazorexton is a potent orexin type 2 receptor (OX2R) agonist.Formula:C22H25F3N2O4SColor and Shape:SolidMolecular weight:470.51PF-03382792
CAS:PF-03382792 is a small molecule 5-HT4 receptor activator for the study of Alzheimer's disease.Formula:C23H32FN3O4Purity:99.64%Color and Shape:SolidMolecular weight:433.52CHF-5022
CAS:CHF-5022 is a nonsteroidal anti-inflammatory drug that selectively inhibits the production of beta-amyloid protein (1-42) (ABETA42).Formula:C17H12F4O2Color and Shape:SolidMolecular weight:324.272-Methyl-1-Pyrroline
CAS:2-Methyl-1-Pyrroline (2-MPN) is an intermediate of a photochemical dye that induces the formation of (R)-2-MP.Formula:C5H9NPurity:>99.99%Color and Shape:SolidMolecular weight:83.13p53-HDM2-IN-1
p53-HDM2-IN-1 is a potent inhibitor of the p53-HDM2 protein-protein interaction, demonstrating an inhibitory concentration (IC 50) of 0.103 μM.Formula:C35H38F6N4O7SColor and Shape:SolidMolecular weight:772.75Ganoderenic acid C
CAS:Ganoderenic acid C is a natural productFormula:C30H44O7Purity:98%Color and Shape:SolidMolecular weight:516.675Lanatoside E
CAS:Lanatoside E is a cyclic triterpene saponin with antitumor activity.Formula:C50H76O21Purity:98%Color and Shape:SolidMolecular weight:1013.137Emodin-1-O-β-gentiobioside
CAS:Emodin-1-O-beta-gentiobioside is a natural productFormula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.52(Pro3) GIP, human
CAS:(Pro3) GIP, human: stable hGIPR full agonist, high affinity (Ki/Kd=0.90nM), for obesity-related diabetes research.Formula:C226H338N60O64SColor and Shape:SolidMolecular weight:4951.534'-O-Demethylbroussonin A
CAS:4'-O-Demethylbroussonin A is a natural product for research related to life sciences. The catalog number is TN3053 and the CAS number is 376361-97-6.Formula:C15H16O3Purity:98%Color and Shape:SolidMolecular weight:244.29Lyral, methyl anthranilate Schiff's base
CAS:Lyral, methyl anthranilate Schiff's base is a bioactive chemical.Formula:C21H29NO3Color and Shape:SolidMolecular weight:343.467Human IgG1 (S239D/I332E) κ, Isotype Control
Human IgG1 (S239D/I332E) kappa Isotype Control is a chimeric monoclonal antibody derived from human and mouse sequences, serving as an isotype control for theColor and Shape:Odour LiquidLoroquine
CAS:Loroquine is a new necine isolated from Urechites karwinsky Mueller.Formula:C8H9NO2Color and Shape:SolidMolecular weight:151.16N-trans-p-coumaroyloctopamine
CAS:N-trans-p-coumaroyloctopamine (p-coumaroylnoradrenaline) is derived from the tuber tissue of potatoes.Formula:C17H17NO4Purity:99.89%Color and Shape:SolidMolecular weight:299.32Matairesinol 4′-O-β-D-glucopyranoside
CAS:Matairesinol 4′-O-β-D-glucopyranoside is a natural product isolated from Trachelospermum jasminoides.Formula:C32H42O16Purity:98%Color and Shape:SolidMolecular weight:682.25Mycophenolate mofetil hydrochloride
CAS:Mycophenolate Mofetil: Non-competitive, selective inhibitor of IMP dehydrogenase I/II, IC50: 39/27 nM.Formula:C23H32ClNO7Purity:98%Color and Shape:SolidMolecular weight:469.96Prostaglandin D1
CAS:Prostaglandin D1 is a prostaglandin that has contraction and relaxation effects on isolated human arteries and can inhibit ADP-induced platelet aggregation (Formula:C20H34O5Color and Shape:SolidMolecular weight:354.48Carboxylesterase-IN-2
CAS:Carboxylesterase-IN-2 is a potent Carboxylesterase Notum inhibitor (IC50 <= 10 nM).Carboxylesterase-IN-2 has potential for the study of cancer diseases.Formula:C13H12N4OSPurity:99.92%Color and Shape:SoildMolecular weight:272.33Ref: TM-T77524
1mg58.00€5mg133.00€10mg205.00€25mg350.00€50mg482.00€100mg665.00€200mg893.00€1mL*10mM (DMSO)147.00€Mal-NH-PEG2-CH2CH2COOPFP ester
CAS:Mal-NH-PEG2-CH2CH2COOPFP ester: PEG-based linker for PROTAC synthesis.Formula:C20H19F5N2O7Purity:98%Color and Shape:SolidMolecular weight:494.37Phthalimide, N-(5-(4-amino-2-chlorophenoxy)pentyl)-
CAS:Phthalimide, N-(5-(4-amino-2-chlorophenoxy)pentyl)- is a bioactive chemical.Formula:C19H19ClN2O3Color and Shape:SolidMolecular weight:358.82Rhizoxin
CAS:Rhizoxin: antitumor macrocyclic lactone from Rhizopus chinensis; binds tubulin, blocks microtubule formation.Formula:C35H47NO9Purity:98%Color and Shape:SolidMolecular weight:625.75PROTAC BRD9 Degrader-5
CAS:PROTAC BRD9 Degrader-5 is a proteolysis targeting chimera (PROTAC) designed for the specific degradation of Bromodomain-containing protein 9 (BRD9).Formula:C39H42ClF3N6O4Purity:98%Color and Shape:SolidMolecular weight:751.24Vapiprost
CAS:Vapiprost is an antagonist of the thromboxane receptor and a prostaglandin receptor.Formula:C30H39NO4Purity:98%Color and Shape:SolidMolecular weight:477.643-Methoxycatechol
CAS:3-Methoxycatechol: lignin-based, esophageal carcinogen. 1,2-Dihydroxy-3-methoxybenzene: potent anti-EMCV.Formula:C7H8O3Purity:99.73%Color and Shape:SolidMolecular weight:140.14Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne
CAS:Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne functions as a PEG-based linker for PROTAC synthesis[1].Formula:C42H62N4O9SSiPurity:98%Color and Shape:SolidMolecular weight:827.11MitoTam bromide, hydrobromide
CAS:MitoTam bromide hydrobromide is an electron transport chain (ETC) inhibitor.Formula:C52H60Br2NOPPurity:98%Color and Shape:SolidMolecular weight:905.82Clerosterol glucoside
CAS:Clerosterol exerts its cytotoxic effect in A2058 human melanoma cells by caspases-dependent apoptosis.Formula:C35H58O6Purity:98%Color and Shape:SolidMolecular weight:574.843Crenatine
CAS:Crenatine possesses antibacterial activity, it is more effective against Gram-positive than Gram-negative bacteria.Formula:C14H14N2OPurity:98%Color and Shape:SolidMolecular weight:226.27Kihadanin A
CAS:Kihadanin A is a natural product from Phellodendron amurense.Formula:C26H30O9Purity:98%Color and Shape:SolidMolecular weight:486.51Imidafenacin Metabolite M4
CAS:Imidafenacin M4 is a CYP3A4-formed metabolite of the muscarinic antagonist imidafenacin.Formula:C18H19N3O3Color and Shape:SolidMolecular weight:325.368Anticancer agent 161
Compound 3b, known as Anticancer Agent 161, is a bioactive alkynol exhibiting potential anticancer properties.Color and Shape:Odour SolidParsonsianidine
Parsonsianidine is a useful organic compound for research related to life sciences and the catalog number is T125998.Formula:C22H33NO9Color and Shape:SolidMolecular weight:455.504Protein kinase inhibitor 5 sulfate hydrate
Protein kinase inhibitor 5 sulfate hydrate, a potent TRK-A inhibitor, exhibits an IC50 of 1.8 nM and impairs cell viability [1].
Formula:C29H35F2N7O6SPurity:98%Color and Shape:SolidMolecular weight:647.69Pueroside C
CAS:Pueroside C is a natural product for research related to life sciences. The catalog number is TN4861 and the CAS number is 112343-16-5.Formula:C24H26O10Purity:98%Color and Shape:SolidMolecular weight:474.46Norkhellol
CAS:Norkhellol is a natural product for research related to life sciences. The catalog number is TN4669 and the CAS number is 4439-68-3.Formula:C12H8O5Purity:98%Color and Shape:SolidMolecular weight:232.19Amyloid-Forming peptide GNNQQNY
CAS:Amyloid-Forming peptide GNNQQNY, a biologically active heptapeptide derived from the N-terminal prion-determining domain of yeast Sup35, is instrumental inFormula:C33H48N12O14Color and Shape:SolidMolecular weight:836.81L-JNKI-1
L-JNKI-1 is a cell-permeable peptide inhibitor specific for JNK, it has been shown to effectively inhibit JNK activity in in vivo studies.Formula:C164H286N66O40Purity:98%Color and Shape:SolidMolecular weight:3822.44Galanin (2-29) (rat)
CAS:Peptide agonist for galanin receptorsFormula:C139H208N42O40Purity:98%Color and Shape:SolidMolecular weight:3107.4Naranol hydrochloride
CAS:Naranol hydrochloride is a biochemical.Formula:C18H22ClNO2Color and Shape:SolidMolecular weight:319.83H-Tyr-Ala-OH
CAS:Tyrosylalanine (H-Tyr-Ala-OH), a dipeptide comprising L-tyrosine and L-alanine, is referenced in studies [1] [2].Formula:C12H16N2O4Purity:99.74%Color and Shape:SolidMolecular weight:252.27Angelol M
CAS:Angelol M shows activity in inhibiting prostate specific antigen (PSA) secreted from androgen dependent prostate cancer cell line, LNCaP cells.Formula:C20H24O7Purity:98%Color and Shape:SolidMolecular weight:376.4Cyclomulberrin
CAS:Cyclomulberrin is a useful organic compound for research related to life sciences and the catalog number is T125471.Formula:C25H24O6Color and Shape:SolidMolecular weight:420.461HCVP-IN-1
CAS:HCVP-IN-1 (compound 1) is a hepatitis C viral polymerase (HCVP) inhibitor.Formula:C30H34FN5O3Color and Shape:SolidMolecular weight:531.632BCN-PEG3-Val-Cit
BCN-PEG3-Val-Cit is a PEG linker used in PROTAC creation and ADCs as a cleavable unit.Formula:C31H51N5O10Purity:98%Color and Shape:SolidMolecular weight:653.76Isojasminin
CAS:Isojasminin is a natural product for research related to life sciences. The catalog number is TN4301 and the CAS number is 135378-08-4.Formula:C26H38O12Purity:98%Color and Shape:SolidMolecular weight:542.57Hydroxy-PEG1-C2-methyl ester
CAS:Hydroxy-PEG1-C2-methyl ester is a polyethylene glycol (PEG) derived linker widely employed for the production of PROTACs - proteolysis targeting chimeras. [1]Formula:C6H12O4Purity:98%Color and Shape:SolidMolecular weight:148.16PARP1-IN-8
CAS:PARP1-IN-8 (N-(3-chlorophenyl)-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide) is an effective inhibito of PARP1 (IC50 = 97 nM).
Formula:C23H18ClN3O2Purity:99.04%Color and Shape:SolidMolecular weight:403.865-[(1H-indol-3-yl)methylidene]imidazolidine-2,4-dione
CAS:5-[(1H-indol-3-yl)methylidene]imidazolidine-2,4-dione ((4Z)-4-(1H-indol-3-ylmethylidene)-4H-imidazole-2,5-diol) is a marine derived natural products found inFormula:C12H9N3O2Purity:99.97%Color and Shape:SolidMolecular weight:227.22Ref: TM-TN7149
1mg175.00€2mg264.00€5mg404.00€10mg593.00€25mg888.00€50mg1,251.00€1mL*10mM (DMSO)344.00€WZ4002-hydroxy
WZ4002-hydroxyl, a WZ4002 variant with hydroxyl instead of methoxy, is found in 50% of those resistant to gefitinib or erlotinib.Formula:C24H25ClN6O3Color and Shape:SolidMolecular weight:480.95Cabazitaxel intermediate
CAS:Cabazitaxel intermediate is a natural product for research related to life sciences. The catalog number is TN3554 and the CAS number is 1354900-65-4.Formula:C51H59NO15Purity:98%Color and Shape:SolidMolecular weight:926.025α-Glucosidase-IN-34
α-Glucosidase-IN-34 (compound 7f) is a potent inhibitor of α-glucosidase, exhibiting an IC50 of 2.90 μM, and is applicable in research related to type 2Formula:C28H20N2O4Purity:98%Color and Shape:SolidMolecular weight:448.4719-epi-Scholaricine
CAS:19-epi-Scholaricine: indole alkaloid, taken orally, reduces collagen fibrosis, boosts SOD.Formula:C20H24N2O4Color and Shape:SolidMolecular weight:356.42BRD4-IN-2
CAS:BRD4-IN-2 is a bromodomain BRD4 inhibitor with an IC 50 value of 9.9 nM.Formula:C43H48N8O11Color and Shape:SolidMolecular weight:852.90210-O-trans-p-Feruloylscandoside
10-O-trans-p-Feruloylscandoside is a useful organic compound for research related to life sciences and the catalog number is T125880.Formula:C26H30O14Color and Shape:SolidMolecular weight:566.5129,9'-Di-O-(E)-feruloylsecoisolariciresinol
CAS:1,4-O-Diferuloylsecoisolariciresinol & pierreione B are novel mTOR inhibitors with potent anticancer effects.Formula:C40H42O12Purity:98%Color and Shape:SolidMolecular weight:714.75Thiophene-3-ol, 2,3-dihydro-, sulfate, 1,1-dioxide
CAS:Thiophene-3-ol, 2,3-dihydro-, sulfate, 1,1-dioxide is a bioactive chemical.Formula:C4H6O6S2Color and Shape:SolidMolecular weight:214.21Pepstanone A
CAS:Pepstanone A is a potent aspartyl protease inhibitor, produced by pepstatin-producing Streptomyces.Formula:C33H61N5O7Color and Shape:SolidMolecular weight:639.879Trigoxyphin A
CAS:Trigoxyphin A exhibits strong cytotoxic activity against HL60 (IC(50): 0.27 microM) and A549 (IC(50): 7.5 microM) tumor cell lines.Formula:C34H34O9Purity:98%Color and Shape:SolidMolecular weight:586.637Cletoquine hydrochloride
CAS:Cletoquine hydrochloride, a Hydroxychloroquine metabolite, is a Chloroquine derivative with antimalarial properties and combatting CHIKV.Formula:C16H23Cl2N3OPurity:99.98%Color and Shape:SoildMolecular weight:344.28Ref: TM-T10835L1
1mg110.00€5mg259.00€10mg353.00€25mg533.00€50mg718.00€100mg945.00€200mg1,251.00€1mL*10mM (DMSO)298.00€Azido-PEG2-C2-Boc
CAS:Azido-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H21N3O4Color and Shape:SolidMolecular weight:259.3RTC-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:492.51Tri(t-butoxycarbonylethoxymethyl) ethanol
CAS:Tri(t-butoxycarbonylethoxymethyl) ethanol, an alkyl/ether-based PROTAC linker, is suitable for synthesizing PROTACs[1].Formula:C26H48O10Purity:98%Color and Shape:SolidMolecular weight:520.65Interphotoreceptor Retinoid Binding Protein Fragment (IRBP)
CAS:IRBP Fragment is a 20-residue peptide in IRBP 161-180, causing post-uveitis (EAU).Formula:C103H157N25O29Purity:98%Color and Shape:SolidMolecular weight:2209.5Propargyl-PEG14-Boc
Propargyl-PEG14-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H68O16Purity:98%Color and Shape:SolidMolecular weight:756.92Super Fluor 555
Super Fluor 555 dye attaches to proteins for bright, stable, sensitive detection of biological structures.
Purity:98%Color and Shape:SolidMolecular weight:N/AFFN-102 (trifluoroacetate salt)
CAS:FFN-102 (trifluoroacetate salt) is a synthetic biogenic neurotransmitter analog with pH-dependent fluorescence and electroactivity.Formula:C13H11ClF3NO5Color and Shape:SolidMolecular weight:353.68Urocortin II, human TFA
hUcn II, a CRF family member, targets CRF2 receptor, has time-linked stress regulation effects, showing mild motor suppression and delayed anxiolytic action.Formula:C196H340F3N63O56SPurity:98%Color and Shape:SolidMolecular weight:4564.32,3,4,5-Tetracaffeoyl-D-Glucaric acid
CAS:2,3,4,5-Tetracaffeoyl-D-Glucaric acid, isolated from Inula japonica, inhibits fat accumulation and reduces body fat, and can be used to study obesity.Formula:C42H34O20Purity:99.29%Color and Shape:SolidMolecular weight:858.711H-pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-
CAS:1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl- (1-methyl-4,5-dibromopyrrole-2-carboxylic acid) is a marine derived natural products found in AgelasFormula:C6H5Br2NO2Purity:99.89%Color and Shape:SolidMolecular weight:282.92Ref: TM-TN7140
1mg175.00€2mg264.00€5mg404.00€10mg592.00€25mg888.00€50mg1,243.00€1mL*10mM (DMSO)376.00€ent-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:346.423DPNB-ABT 594
DPNB-ABT 594 is a selective α4β2 nAChR agonist with efficient uncaging by one or two photons, triggering fast neural responses.Color and Shape:SolidPhospho-Glycogen Synthase Peptide-2(substrate)
CAS:Phospho-Glycogen Synthase Peptide-2 is a GSK-3 substrate, useful for serine kinase affinity purification.Formula:C123H191N40O48PColor and Shape:SolidMolecular weight:3029.087Peptide 399
CAS:Peptide 399 is an antimicrobial peptide with an idealized amphiphilic alpha helix.Formula:C84H162N20O15Purity:98%Color and Shape:SolidMolecular weight:1692.345Sufotidine
CAS:Sufotidine (AH 25352X) is a highly selective competitive H2 receptor antagonist.Formula:C20H31N5O3SPurity:99.03% - 99.92%Color and Shape:SolidMolecular weight:421.56K 2004-1c
CAS:K 2004-1c is an isoglutamine derivative.Formula:C14H18N2O5Color and Shape:SolidMolecular weight:294.30Boc-NH-PEG5-azide
CAS:Boc-NH-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H34N4O7Purity:98%Color and Shape:SolidMolecular weight:406.47C-Reactive Protein (CRP) (174-185)
CAS:CRP protein and its fragment (174-185, RS-83277) boost human monocyte and macrophage cancer-killing effects in vitro.Formula:C62H93N13O16Purity:98%Color and Shape:SolidMolecular weight:1276.48(-)-Fenchone
CAS:(-)-Fenchone is a bicyclic monoterpenoid widely distributed in plants and can be extracted from Foeniculum vulgare and Peumus boldus.Formula:C10H16OPurity:98%Color and Shape:LiquidMolecular weight:152.23JNJ-39933673
CAS:JNJ-39933673 is a bio-active chemical.Formula:C48H54F2N2O11Color and Shape:SolidMolecular weight:872.96CBB1007 hydrochloride (1379573-92-8 free base)
CBB1007 Hcl is a selective, reversible, and substrate competitive LSD1 inhibitor (IC50: 5.27 μM for hLSD1).
Formula:C27H39Cl5N8O4Purity:98%Color and Shape:SolidMolecular weight:716.912-(Methylamino)benzoic acid
CAS:2-(Methylamino)benzoic acid, the primary metabolite of methyl-N-methylanthranilates (MMA), results from the conversion of the ester group in MMA.Formula:C8H9NO2Color and Shape:SolidMolecular weight:151.16SZUH280
CAS:SZUH280 is a potent, selective PROTAC (proteolysis targeting chimera) HDAC8 (histone deacetylase 8) degrader, demonstrating a DC50 of 0.58 μM in A549 cells.Formula:C36H34N8O8Color and Shape:SolidMolecular weight:706.72',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone
CAS:2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone is a natural product for research related to life sciences.Formula:C17H18O5Purity:98%Color and Shape:SolidMolecular weight:302.32Raddeanoside 20
CAS:Raddeanoside 20 can slightly suppress the superoxide generation induced by N-formyl-methionyl-leucyl-phenylalanine (fMLP) in a concentration dependent manner.Formula:C47H76O17Purity:98%Color and Shape:SolidMolecular weight:913.1K-Ras ligand-Linker Conjugate 5
CAS:K-Ras ligand-Linker Conjugate 5, a compound for synthesizing potent K-Ras Degrader-1, recruits E3 ligases, degrades ≥70% in SW1573 cells.Formula:C42H59N7O8Purity:98%Color and Shape:SolidMolecular weight:789.96OT antagonist 3 analog
OT antagonist 3 analog is an analog of OT antagonist 3.Formula:C20H18N6O2Purity:98%Color and Shape:SolidMolecular weight:374.4hCAII-IN-8
CAS:Compound CDy9 is a highly selective inhibitor of carbonic anhydrase (CA) with an IC50 value of 0.18 μM for hCA II.Formula:C15H16N2O5SPurity:99.73%Color and Shape:SoildMolecular weight:336.36Ref: TM-T67774
5mg42.00€10mg64.00€25mg116.00€50mg167.00€100mg241.00€200mg339.00€1mL*10mM (DMSO)52.00€
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