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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
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Found 66683 products of "Inhibitors"
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Endothelin-2 (49-69), human TFA
Endothelin-2 (49-69), human (TFA) is a 21-amino acid vasoactive peptide that binds to ET-RA and ET-RB.Formula:C117H161N26F3O34S4Purity:98%Color and Shape:SolidMolecular weight:2660.94Boc-amino-PEG3-SSPy
Boc-amino-PEG3-SSPy is a cleavable 3-unit polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker employed for synthesizing ADCs[1].Formula:C18H30N2O5S2Purity:98%Color and Shape:SolidMolecular weight:418.57Alunacedase alfa
CAS:Alunacedase alfa (APN-01) is an angiotensin-converting enzyme 2 with antiviral activity.Purity:99.1% (SDS-PAGE); 99.9% (SEC-HPLC) - 99.1% (SDS-PAGE); 99.9% (SEC-HPLC)Color and Shape:LiquidMolecular weight:85.03 kDaAllatostatin II
CAS:<p>Allatostatin II is an Inhibitors of juvenile hormone synthesis in insects.</p>Formula:C49H74N14O13Purity:98%Color and Shape:SolidMolecular weight:1067.2Angiotensinogen (1-14), human TFA
Angiotensinogen (1-14), human TFA is a fragment of the renin substrate angiotensinogen. Angiotensinogen is a precursor for all angiotensin peptides.Formula:C85H123N24F3O21Purity:98%Color and Shape:SolidMolecular weight:1874.06Dehydrobruceine A
CAS:Dehydrobruceine A shows strong antitrypanosomal activities with IC(50) values in the range of 2.9-17.8nM.Formula:C26H32O11Purity:98%Color and Shape:SolidMolecular weight:520.53110-Hydroxyoleoside dimethyl ester
CAS:10-Hydroxyoleoside dimethyl ester is a natural product for research related to life sciences. The catalog number is TN5564 and the CAS number is 91679-27-5.Formula:C18H26O12Purity:98%Color and Shape:SolidMolecular weight:434.39FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578)
CAS:FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578) is a fluorescein isothiocyanate (FITC)-labeled segment of the HHV-2 Envelope Glycoprotein G encompassing aminoFormula:C104H128N20O44SPurity:98%Color and Shape:SolidMolecular weight:2394.3β-Amyloid 15-21
β-amyloid (15-21) is a fragment of Amyloid-β peptide, maybe used in the research of neurological disease. This fragment is involved in beta sheet formation.Formula:C43H65N9O9Purity:98%Color and Shape:SolidMolecular weight:852.03PC Azido-PEG11-NHS carbonate ester
PC Azido-PEG11-NHS carbonate ester is a PEG-based PROTAC linker utilized in PROTAC synthesis[1].Formula:C42H68N6O21Purity:98%Color and Shape:SolidMolecular weight:993.02Gly-PEG3-endo-BCN
CAS:Gly-PEG3-endo-BCN is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H39N3O6Purity:98%Color and Shape:SolidMolecular weight:453.58Isopropylidenylacetyl-marmesin
CAS:Isopropylidenylacetyl-marmesin (Prantschimgin) is a natural product derived from the roots of Notopterygium incisum and Ferulago bracteata.Formula:C19H20O5Purity:99.91%Color and Shape:SolidMolecular weight:328.36Nor-rubrofusarin gentiobioside
CAS:<p>Nor-rubrofusarin gentiobioside is a natural product found in the leguminous plant Cassia vulgaris.</p>Formula:C26H30O15Purity:98.18%Color and Shape:SoildMolecular weight:582.51NAMPT degrader-3
NAMPT Degrader-3 (compound C5) is a NAMPT degrader that functions through a VHL- and proteasome-dependent mechanism.Formula:C56H74N8O7SPurity:98%Color and Shape:SolidMolecular weight:1003.3Drevogenin A
CAS:Drevogenin A is a natural product of Dregea, Asclepiadaceae.Formula:C28H42O7Purity:98%Color and Shape:SolidMolecular weight:490.637Tyrostatin
CAS:Tyrostatin is a new pepstatin-insensitive carboxyl proteinases peptide proteinase inhibitor isolated from Kitasatosporia.Formula:C29H39N3O6Purity:98%Color and Shape:SolidMolecular weight:525.646'-O-Cinnamoyl-8-epikingisidic acid
CAS:<p>6'-O-Cinnamoyl-8-epikingisidic acid is a natural product from Ligustrum lucidum.</p>Formula:C25H28O12Purity:98%Color and Shape:SolidMolecular weight:520.487PDP-C1-Ph-Val-Cit
CAS:PDP-C1-Ph-Val-Cit is a cleavable ADC linker used for antibody-drug conjugates (ADCs).Formula:C26H37N7O5S2Purity:98%Color and Shape:SolidMolecular weight:591.75Ankaflavin
CAS:Ankaflavin, from red rice fermentation, is a PPARγ agonist with anti-inflammatory properties and selectively kills cancer cells.Formula:C23H30O5Purity:98%Color and Shape:SolidMolecular weight:386.48JNK-IN-12
JNK-IN-12 (compound P2) is a mitochondrial-targeted JNK inhibitor with an IC50 value of 66.3 nM, comprising a mitochondrial-specific cell-penetrating peptideFormula:C56H82N16O7Purity:98%Color and Shape:SolidMolecular weight:1091.35L,L-Dityrosine
CAS:L,L-Dityrosine, a component found in the acid hydrolysates of various biological materials, such as insect cuticular resilin, plays a significant role inFormula:C18H20N2O6Purity:98%Color and Shape:SolidMolecular weight:360.36hDHODH-IN-12
hDHODH-IN-12 is a potent inhibitor of dihydroorotate dehydrogenase (DHODH), exhibiting an inhibitory concentration (IC50) of 0.421 μM.Formula:C22H15F3N4O3Purity:98%Color and Shape:SolidMolecular weight:440.37Lucidenic acid D
CAS:Lucidenic acid D2 is a nartural product from G. lucidum AF.Formula:C29H38O8Purity:98%Color and Shape:SolidMolecular weight:514.61Peptide M acetate
Peptide M acetate is a synthetic amino acid (18 amino acids in length which correspond to the amino acid positions 303-322 of bovine S-antigen:Formula:C83H145N21O33Purity:98.96%Color and Shape:SolidMolecular weight:1965.16Palmitoyl tetrapeptide
CAS:Palmitoyl tetrapeptide is an analog of the N-terminal part of lipoprotein from the outer membrane of E. coli.Formula:C29H53N5O9Purity:98%Color and Shape:SolidMolecular weight:615.76Glochidonol
CAS:Glochidonol inhibits tumor cells MCF-7, NCI-H-460, SF-268 with GI(50) 9.0, 4.9, 9.8 µM and promotes apoptosis.Formula:C30H48O2Purity:98%Color and Shape:SolidMolecular weight:440.7Shikonofuran A
CAS:Shikonofuran A is a natural product isolated from Lithosperraum erythrorhizon Sieb.Formula:C18H20O5Purity:98%Color and Shape:SolidMolecular weight:316.35BAY-588
CAS:BAY-588 is an inactive control probe of BAY-876 which is an inhibitor of GLUT1.Formula:C27H25F4N5O2Purity:98%Color and Shape:SolidMolecular weight:527.518-iso Prostaglandin E1
CAS:<p>8-iso Prostaglandin E1 causes spasm in the pulmonary veins of dogs and also acts as a vasodilator.</p>Formula:C20H34O5Color and Shape:Light Yellow Crystalline SolidMolecular weight:354.48Macrocarpal L
CAS:Macrocarpal L is a natural product for research related to life sciences. The catalog number is TN4482 and the CAS number is 327601-97-8.Formula:C28H40O6Purity:98%Color and Shape:SolidMolecular weight:472.622Hydrocotarnine hydrobromide
CAS:Hydrocotarnine hydrobromide is a natural product for research related to life sciences. The catalog number is TN4237 and the CAS number is 5985-00-2.Formula:C12H16BrNO3Purity:98%Color and Shape:SolidMolecular weight:302.16TUG-499
CAS:TUG-499 is a selective free fatty acid receptor 1 (FFAR1 or GPR40) agonist (EC50: 7.39).TUG-499 has an affinity for FFAR1 or GPR40 over the related receptorsFormula:C16H11Cl2NO2Purity:99.93%Color and Shape:SoildMolecular weight:320.17Lysidine
CAS:Lysidine (2-Methyl-2-iMidazoline) is a nucleoside rarely seen outside of tRNA. Lysidine has better translation fidelity.Formula:C4H8N2Purity:98%Color and Shape:Light Yellow To Off-White CrystallineMolecular weight:84.12Isodaphnoretin B
CAS:Isodaphnoretin B is a natural product from Stellera chamaejasme.Formula:C20H14O8Purity:98%Color and Shape:SolidMolecular weight:382.32N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys
CAS:N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA is a formyl peptide receptor (FPR) agonist.Formula:C43H65N7O9Purity:98%Color and Shape:White PowderMolecular weight:824.02Hexaflumuron
CAS:Hexaflumuron: Chitin inhibitor, terminates termites & pests like raisin moths. Slow metabolization ensures high kill rates.Formula:C16H8Cl2F6N2O3Purity:99.27% - 99.76%Color and Shape:SolidMolecular weight:461.14Farletuzumab
CAS:Farletuzumab (MORAb-003), a humanized antibody, inhibits FRα-expressing cell growth for cancer research.Purity:> 95%Color and Shape:LiquidMolecular weight:145.36 kDaN-0500 HCl
CAS:N-0500 HCl, a potent DA receptor agonist, displaces [3H]DP_x005f_x0002_5,6-ADTN with an IC50 of 3nM.Formula:C15H22ClNO2Purity:98.85% - 99.54%Color and Shape:SolidMolecular weight:283.79Lumequeic acid
CAS:<p>Lumequeic acid is a bioactive chemical.</p>Formula:C30H58O2Color and Shape:SolidMolecular weight:450.792Carotuximab
CAS:Carotuximab (DE-122), an antibody, inhibits CD105 to reduce angiogenesis, inflammation, and tumor growth.Purity:> 95%Color and Shape:LiquidMolecular weight:144.8 kDam-PEG49-acid
m-PEG49-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C100H200O51Purity:98%Color and Shape:SolidMolecular weight:2218.63Kaempferol 3-sophoroside 7-rhamnoside
CAS:Kaempferol 3-sophoroside-7-rhamnoside is a natural productFormula:C33H40O20Purity:98%Color and Shape:SolidMolecular weight:756.66Rhein-8-glucoside calcium
CAS:Rhein-8-O-beta-D-glucopyranoside(Rhein-8-glucoside calcium (Rhein-8-glucoside calcium salt) salt) shows moderate bioactivity against human Protein TyrosineFormula:C21H16CaO11Purity:98%Color and Shape:SolidMolecular weight:484.43DBCO-NHS ester 3
CAS:DBCO-NHS ester 3, a cleavable linker for ADC synthesis, derives from DBCO and activates with N-hydroxysuccinimide.Formula:C24H20N2O5Purity:98%Color and Shape:SolidMolecular weight:416.43µ-Conotoxin-CnIIIC
CAS:μ-Conotoxin-CnIIIC, a 22-residue conopeptide derived from Conus consors, acts as a potent and persistent NaV1.4 channel blocker, exhibiting analgesic,Formula:C92H139N35O28S6Purity:98%Color and Shape:SolidMolecular weight:2375.7Aminooxy-PEG5-azide
CAS:Aminooxy-PEG5-azide is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Formula:C12H26N4O6Purity:98%Color and Shape:SolidMolecular weight:322.36HDAC6-IN-16
HDAC6-IN-16 (compound 5c), a quinazolin-4(3H)-one-based inhibitor of histone deacetylase 6 (HDAC6), demonstrates an anticancer effect by inhibiting colonyFormula:C23H19N3O3SPurity:98%Color and Shape:SolidMolecular weight:417.48Diarylcomosol III
CAS:Diarylcomosol III shows inhibitory effects on melanogenesis in B16 melanoma cells, it is a promising therapeutic agent for the treatment of skin disorders.Formula:C21H28O6Purity:98%Color and Shape:SolidMolecular weight:376.44AI 3-19500
CAS:AI 3-19500 is an agent of biochemical.Formula:C29H35IN2Purity:98%Color and Shape:SolidMolecular weight:538.52Withangulatin A
CAS:<p>Withangulatin A, a COX-2 inhibitor from Physalis angulata, has anti-tumor and anti-inflammatory effects.</p>Formula:C30H38O8Color and Shape:SolidMolecular weight:526.62m-PEG48-Mal
m-PEG48-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C104H202N2O51Purity:98%Color and Shape:SolidMolecular weight:2296.79-Oxonerolidol
CAS:9-Oxonerolidol is a natural product for research related to life sciences. The catalog number is TN3330 and the CAS number is 58865-88-6.Formula:C15H24O2Purity:98%Color and Shape:SolidMolecular weight:236.35Spiroglumide
CAS:Spiroglumide, a CCKB-gastrin antagonist that inhibits dose-dependent pentagastrin-induced acid hypersecretion with an ID50 of 20.1 (8.67-46.4) mg / kg, could beFormula:C21H26Cl2N2O4Purity:98.23%Color and Shape:SoildMolecular weight:441.35Helenien
CAS:Helenien is a natural product for research related to life sciences. The catalog number is TN4193 and the CAS number is 547-17-1.Formula:C72H116O4Purity:98%Color and Shape:SolidMolecular weight:1045.69Angiotensin 1/2 (1-7) amide
Angiotensin I/II (1-7) amide, a vasoconstrictor, treats shock and hypotension via IV or other injections.Formula:C41H63N13O10Purity:98%Color and Shape:SolidMolecular weight:898.02Folate-MS432
CAS:Folate-MS432 is a PROTAC that degrades MEKs selectively in cancer cells via folate receptor-dependent pathways.Formula:C77H94F3IN18O12SPurity:98%Color and Shape:SolidMolecular weight:1679.65Schisandrin C epoxide
CAS:Schisandrin C epoxide is a natural product for research related to life sciences. The catalog number is TN4958 and the CAS number is 81345-36-0.Formula:C22H22O7Purity:98%Color and Shape:SolidMolecular weight:398.411C16 Globotriaosylceramide (d18:1/16:0)
CAS:<p>C16 globotriaosylceramide, a sphingolipid in mammalian cells, is a Shiga toxin receptor and linked to Fabry disease and ovarian carcinoma.</p>Formula:C52H97NO18Color and Shape:SolidMolecular weight:1024.337Suc-Leu-Tyr-AMC
CAS:<p>Suc-Leu-Tyr-AMC is a fluorescent substrate for calpain I and II and papain (another cysteine protease) that is used for measuring the chymotrypsin-like</p>Formula:C29H33N3O8Purity:97.81%Color and Shape:SolidMolecular weight:551.59MethADP sodium salt
CAS:MethADP is a specific CD73 inhibitor.Formula:C11H17N5NaO9P2Purity:98%Color and Shape:SolidMolecular weight:448.22Jatamanvaltrate B
CAS:Jatamanvaltrate B is cytotoxic to A549, PC-3M, HCT-8, and Bel7402 cancer cells.Formula:C32H50O13Purity:98%Color and Shape:SolidMolecular weight:642.73OPSS-PEG8-COOH
CAS:<p>OPSS-PEG8-COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H46N2O11S2Purity:98%Color and Shape:SolidMolecular weight:638.793-O-trans-p-Coumaroyltormentic acid
CAS:3-O-(E)-p-coumaroyl tormentic acid may be promising lead compound for developing an effective drug for treatment of leukemia, it induces apoptotic cell death inFormula:C39H54O7Purity:98%Color and Shape:SolidMolecular weight:634.842-Hydroxy-3-(hydroxymethyl)anthraquinone
CAS:2-Hydroxy-3-(hydroxymethyl)anthraquinone doubles QR activity in Hepa 1c1c7 at 0.94µM.Formula:C15H10O4Purity:98%Color and Shape:SolidMolecular weight:254.229-Hydroxyfriedelan-3-one
CAS:29-Hydroxyfriedelan-3-one is a natural product of Euonymus, Celastraceae.Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.72Multi-kinase-IN-5
Multi-kinase-IN-5 (compound 15c) is a multi-kinase inhibitory agent that shows significant inhibition against a range of protein kinases including RET, KIT,Formula:C19H15N5O2SColor and Shape:SolidMolecular weight:377.421,4,5,6-Tetrahydroxy-7,8-diprenylxanthone
CAS:1,4,5,6-Tetrahydroxy-7,8-diprenylxanthone is cytotoxic to MDA-MB-435S and A549 cells, not antifungal.Formula:C23H24O6Purity:98%Color and Shape:SolidMolecular weight:396.435-Hydroxy-7,8-dimethoxyflavanone
CAS:5-Hydroxy-7,8-dimethoxyflavanone is isolated from Andrographis paniculata Nees. leaves and roots with anti-inflammatory activity.Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31NTRC-824
CAS:NTRC-824: NTS2 antagonist, 150x more selective than NTS1; IC50: 38 nM, Ki: 202 nM; nonpeptide, neurotensin-like.Formula:C25H26F3N3O6SPurity:98%Color and Shape:SolidMolecular weight:553.55Dihydromikanolide
CAS:<p>Dihydromikanolide is a natural product for research related to life sciences. The catalog number is TN5392 and the CAS number is 23758-04-5.</p>Formula:C15H16O6Purity:98%Color and Shape:SolidMolecular weight:292.2875-Deoxystrigol
CAS:5-Deoxystrigol stimulates Striga germination and protects against D-GalN and CCl4 induced acute liver injury in mice.Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.37Alicdamotide
CAS:Alicdamotide is a bioactive chemical.Formula:C54H80N14O13Purity:98%Color and Shape:SolidMolecular weight:1133.3N-(Propargyl-PEG4)-N-bis(PEG4-acid)
CAS:N-(Propargyl-PEG4)-N-bis(PEG4-acid) is a PEG-based linker used in PROTAC synthesis.Formula:C33H61NO16Purity:98%Color and Shape:SolidMolecular weight:727.83Disperse Blue 148
CAS:Disperse Blue 148 is the best high-temperature trichromatic blue azo dye.Formula:C19H19N5O4SPurity:98%Color and Shape:SolidMolecular weight:413.45Azido-PEG4-Val-Cit-PAB-OH
CAS:Azido-PEG4-Val-Cit-PAB-OH: a 4-unit PEG linker for ADC and PROTAC synthesis.Formula:C29H48N8O9Purity:98%Color and Shape:SolidMolecular weight:652.75Methyl lucidente G
CAS:Methyl lucidente G is a natural product for research related to life sciences. The catalog number is TN4549 and the CAS number is 102607-20-5.Formula:C28H42O7Purity:98%Color and Shape:SolidMolecular weight:490.637N,N-Diethanol amine-PEG4-Boc
CAS:N,N-Diethanolamine-PEG4-Boc is a PEG-based PROTAC linker for PROTAC synthesis [1].Formula:C19H39NO8Purity:98%Color and Shape:SolidMolecular weight:409.51TCO-PEG4-TCO
CAS:<p>TCO-PEG4-TCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C28H48N2O8Purity:98%Color and Shape:SolidMolecular weight:540.698Andrographiside
CAS:Andrographiside guards against liver toxicity from CCl4 or tBHP in mice, possibly due to its antioxidant glucosides.Formula:C26H40O10Purity:98%Color and Shape:SolidMolecular weight:512.596Trachelogenin 4'-O-β-gentiobioside
CAS:Trachelogenin 4'-O-beta-gentiobioside is a natural product for research related to life sciences.Formula:C33H44O17Purity:98%Color and Shape:SolidMolecular weight:712.6987-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one (DPHB)
CAS:7-(4-hydroxy-3-methoxyphenyl)-1-phenylhept-4-en-3-one (DPHB) is a natural product for research related to life sciences.Formula:C20H22O3Purity:98%Color and Shape:SolidMolecular weight:310.39DAMGO (TFA)
CAS:DAMGO is a selective peptide agonist of the µ-opioid receptor .Formula:C28H36F3N5O8Purity:98%Color and Shape:SolidMolecular weight:627.61p5 Ligand for Dnak and DnaJ
CAS:P5 is a nonapeptide ligand for DnaK/DnaJ, mimicking the key sites of mitochondrial aspartate aminotransferase presequence.Formula:C44H81N15O11SPurity:98%Color and Shape:SolidMolecular weight:1028.27TL13-12
CAS:TL13-12 is a selective degrader of ALK-PROTAC and inhibits ALK activity (IC50: 0.69 nM).Formula:C45H53ClN10O10SPurity:98%Color and Shape:SolidMolecular weight:961.49Azadirone
CAS:<p>Azadirone, a limonoid, sensitizes cancer cells to TRAIL by modulating DR4/DR5, survival, and apoptotic proteins.</p>Formula:C9H15N3O5Color and Shape:SolidMolecular weight:245.23Mal-amido-PEG2-Val-Cit-PAB-OH
Mal-amido-PEG2-Val-Cit-PAB-OH: a cleavable, bi-functional PEG linker for ADC synthesis.Formula:C32H47N7O10Purity:98%Color and Shape:SolidMolecular weight:689.76Rauvovertine C
CAS:Rauvovertine C shows cytotoxicity in vitro against human tumor cell lines.Formula:C20H23N3OPurity:98%Color and Shape:SolidMolecular weight:321.424VU0453379
CAS:VU0453379 is a highly selective and central nervous system penetrant positive allosteric modulator of glucagon-like peptide-1R (EC50: 1.3 μM).Formula:C26H34N4O2Purity:98%Color and Shape:SolidMolecular weight:434.57Astraganoside
CAS:Astraganoside is a natural productFormula:C23H28O11Purity:98%Color and Shape:SolidMolecular weight:480.46Simiarenone
CAS:Simiarenone is a natural product of Euphorbia, Euphorbiaceae.Formula:C30H48OPurity:98%Color and Shape:SolidMolecular weight:424.74'-O-Methyllicoflavanone
CAS:4'-O-Methyllicoflavanone is isolated from the stem bark of Erythrina orientalis and shows antioxidant activity against DPPH radical with an IC50 value of 648.1Formula:C21H22O5Purity:98%Color and Shape:SolidMolecular weight:354.4Fmoc-Val-Cit-PAB-Duocarmycin TM
Fmoc-Val-Cit-PAB-Duocarmycin TM is a drug-linker conjugate designed for antibody-drug conjugation (ADC), utilizing the antitumor antibiotic Duocarmycin TM.Formula:C58H60ClN7O10Purity:98%Color and Shape:SolidMolecular weight:1050.59Carabrolactone B
CAS:Carabrolactone B is a natural product of Carpesium, Asteraceae.Formula:C15H22O4Purity:98%Color and Shape:SolidMolecular weight:266.33Butyl decanoate
CAS:<p>Butyl decanoate may replace risky chemicals in tissue processing and act as a standard for egg acid measurement.</p>Formula:C14H28O2Purity:97.71%Color and Shape:SolidMolecular weight:228.37Ref: TM-T21230
1mg167.00€2mg246.00€5mg411.00€10mg562.00€25mg867.00€50mg1,121.00€100mg1,568.00€200mg2,118.00€CP 465022
CAS:CP 465022 hydrochloride is a potent AMPA receptor antagonist with anti-seizure properties, inhibiting responses at an IC50 of 25 nM.Formula:C26H24ClFN4OPurity:99.05%Color and Shape:SolidMolecular weight:462.95Lifarizine FA
Lifarizine FA is a sodium channel blocker used in the treatment of neurological disorders and cardiovascular diseases, study of stroke.Formula:C30H34N4O2Purity:99.55%Color and Shape:SolidMolecular weight:482.62Dorsmanin I
CAS:Dorsmanin I is a natural product for research related to life sciences. The catalog number is TN6351 and the CAS number is 329703-46-0.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.477MS4077
CAS:MS4077 is an degrader of anaplastic lymphoma kinase (ALK) PROTAC(Kd of 37 nM for binding affinity to ALK).Formula:C55H72ClN9O13SPurity:98%Color and Shape:SolidMolecular weight:1134.73Feeblin
CAS:Feeblin (IRF5-IN-1) induces protein degradation, inhibits pro-inflammatory pathways, and is used for autoimmune disease research.Formula:C27H33N3O2Purity:99.76% - 99.79%Color and Shape:SoildMolecular weight:431.57Ivermectin B1b
CAS:<p>Ivermectin B1b, minor antiparasitic, binds to nematode glutamate channels, causing lasting hyperpolarization and paralysis.</p>Formula:C47H72O14Color and Shape:SolidMolecular weight:861.079
