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(2,523 products)
- Apoptosis(5,792 products)
- Cell Cycle/Checkpoint(4,449 products)
- Chromatin/Epigenetics(2,238 products)
- Cytoskeletal Signaling(1,383 products)
- DNA Damage/DNA Repair(2,825 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,526 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,202 products)
- Membrane Transporter/Ion Channel(2,790 products)
- Metabolism(9,448 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,926 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66641 products of "Inhibitors"
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Hemiphroside B
CAS:<p>Hemiphroside B is a natural product for research related to life sciences. The catalog number is TN4198 and the CAS number is 165338-28-3.</p>Formula:C31H38O17Purity:98%Color and Shape:SolidMolecular weight:682.628Protein kinase affinity probe 1
CAS:<p>Protein kinase affinity probe 1 is a protein kinase affinity probe for the functional identification of protein kinases (PKs).</p>Formula:C26H39ClN8O2Purity:98%Color and Shape:SolidMolecular weight:531.09Calcineurin substrate (TFA)
<p>Calcineurin substrate (TFA), a polypeptide from the RII subunit of PKA, gauges Calcineurin activity.</p>Formula:C94H151F3N28O31Purity:98%Color and Shape:SolidMolecular weight:2226.37Aschantin
CAS:<p>Aschantin is a useful organic compound for research related to life sciences. The catalog number is T126072 and the CAS number is 13060-15-6.</p>Formula:C22H24O7Color and Shape:SolidMolecular weight:400.42720-Deoxyingenol 3-angelate
CAS:<p>20-Deoxyingenol 3-angelate promotes mouse skin tumors and induces platelet aggregation via PKC activation.</p>Formula:C25H34O5Purity:98%Color and Shape:SolidMolecular weight:414.542Retroprogesterone
CAS:<p>Retroprogesterone helps with adolescent menstrual issues, supports at-risk pregnancy, and may boost ovulation.</p>Formula:C21H30O2Color and Shape:SolidMolecular weight:314.46[Asp371]-Tyrosinase (369-377), human
CAS:<p>Tyrosinase (369-377,YMDGTMSQV) originates from tyrosinase and needs TAP and proteosome for cell presentation.</p>Formula:C42H66N10O16S2Purity:98%Color and Shape:SolidMolecular weight:1031.16LEB-03-144
<p>LEB-03-144, a WEE1 DUBTAC, connects AZD1775 to OTUB1 with a C3 linker, stabilizing WEE1 in HEP3B cells.</p>Formula:C43H51N11O6Color and Shape:SolidMolecular weight:817.94Ilexsaponin B2
CAS:<p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>Formula:C47H76O17Purity:99.72%Color and Shape:SolidMolecular weight:913.1Azide-C2-Azide
CAS:<p>Azide-C2-Azide is a cleavable linker vital in ADC synthesis.</p>Formula:C2H4N6Color and Shape:SolidMolecular weight:112.0934BCN-exo-PEG3-NH2
CAS:<p>BCN- exo- PEG3- NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C19H32N2O5Purity:98%Color and Shape:SolidMolecular weight:368.47INCB 3284 dimesylate
CAS:<p>INCB 3284 dimesylate: oral CCR2 antagonist, blocks MCP-1/hCCR2 binding (IC50: 3.7 nM), potential in acute liver failure research.</p>Formula:C28H39F3N4O10S2Purity:98%Color and Shape:SolidMolecular weight:712.76Amentoflavone 7'',4'''-dimethyl ether
<p>Amentoflavone 7'',4'''-dimethyl ether is a useful organic compound for research related to life sciences and the catalog number is T125003.</p>Formula:C32H22O10Color and Shape:SolidMolecular weight:566.518Epiphenethicillin
CAS:<p>Epiphenethicillin is a semi-antibiotic of penicillin.</p>Formula:C17H19KN2O5SPurity:98%Color and Shape:SolidMolecular weight:402.51Jegosapogenol A
CAS:<p>Jegosapogenol A: triterpenoid with six isoprene units. Barringtogenol C: weakly acidic, water-insoluble sapogenin in tea, potential biomarker.</p>Formula:C30H50O5Color and Shape:SolidMolecular weight:490.71TCO-PNB ester
CAS:<p>TCO-PNB ester is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H17NO5Purity:98%Color and Shape:SolidMolecular weight:291.303SPACE peptide
<p>SPACE peptide is a skin penetrating peptide that facilitates the transfer of molecules through the skin.</p>Formula:C40H63N15O17S2Purity:98%Color and Shape:SolidMolecular weight:1090.17Trypacidin
CAS:<p>Trypacidin, from A. fumigatus, kills B. subtilis, M. bovis, T. cruzi, T. gondii, and induces A549 cell lysis; boosts mouse survival in T. gondii model.</p>Formula:C18H16O7Color and Shape:SolidMolecular weight:344.319C16 Lactosylceramide (d18:1/16:0)
CAS:<p>C16 Lactosylceramide, a sphingolipid, modulates cell signaling and is high in insulin-resistant cattle and Niemann-Pick type C1 disease.</p>Formula:C46H87NO13Color and Shape:SolidMolecular weight:862.18Musellarin A
CAS:<p>Musellarin A is a natural product from Musella lasiocarpa.</p>Formula:C20H20O4Purity:98%Color and Shape:SolidMolecular weight:324.37CysHHC10 acetate
<p>CysHHC10 acetate is antibacterial; MIC: E. coli 10.1mM, P. aeruginosa 20.2mM, S. aureus 2.5mM, S. epidermidis 1.3mM.</p>Formula:C79H111N23O12SPurity:98.33%Color and Shape:SolidMolecular weight:1606.94Isocyanic acid, m-(fluorosulfonyl)phenyl ester
CAS:<p>Isocyanic acid, m-(fluorosulfonyl)phenyl ester is a bioactive chemical.</p>Formula:C7H4FNO3SPurity:98%Color and Shape:SolidMolecular weight:201.18N-Mal-N-bis(PEG2-NH-Boc)
CAS:<p>N-Mal-N-bis(PEG2-NH-Boc) is a polyethylene glycol (PEG) derived linker specifically designed for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Formula:C29H50N4O11Purity:98%Color and Shape:SolidMolecular weight:630.73Fumitremorgin B
CAS:<p>Fumitremorgin B: mycotoxin, genotoxic, DNA damaging, inhibits cell cycle in mice, anti-fungal, toxic to brine shrimps, deters armyworm feeding.</p>Formula:C27H33N3O5Purity:98%Color and Shape:SolidMolecular weight:479.57Valylvaline
CAS:<p>Valylvaline (Val-val) is a dipeptide compound that can be used for protein synthesis.</p>Formula:C10H20N2O3Purity:99.67%Color and Shape:SolidMolecular weight:216.281-Palmitoyl-2-linoleoyl PE
CAS:<p>Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.</p>Formula:C39H74NO8PColor and Shape:SolidMolecular weight:715.994PROTAC BRD9 Degrader-4
CAS:<p>PROTAC BRD9 Degrader-4 is a bifunctional degrader targeting BRD9, designed for cancer research applications.</p>Formula:C42H49FN6O7Purity:98%Color and Shape:SolidMolecular weight:768.87RM-133
<p>RM-133 is a promising pro-apoptotic agent which shows activity on various cancer cell lines.</p>Formula:C40H52N4O4Color and Shape:SolidMolecular weight:652.88PEN-221
CAS:<p>PEN-221 targets SSTR2; it's a cytotoxic conjugate with DM1 and Tyr3-octreotate, IC50 of 10 nM.</p>Formula:C83H109ClN14O20S4Purity:98%Color and Shape:SolidMolecular weight:1786.55Pluviatolide
CAS:<p>(-)-Pluviatolide can inhibit electrically-induced and acetylcholine-induced contraction in the isolated guinea-pig ileum.</p>Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37PROTAC CDK9 degrader-6
CAS:<p>PROTAC CDK9 degrader-6 targets and degrades CDK9 isoforms via proteasome, with DC50 of 0.10μM and 0.14μM.</p>Formula:C42H49Cl2N9O8Purity:98%Color and Shape:SolidMolecular weight:878.8Propargyl-PEG9-bromide
CAS:<p>Propargyl-PEG9-bromide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C21H39BrO9Purity:98%Color and Shape:SolidMolecular weight:515.43Vitamin K5
CAS:<p>Vitamin K5, a photosensitizer & antimicrobial, inhibits PKM2, PKM1 & PKL, induces apoptosis in colon cells, and preserves food & medicine.</p>Formula:C11H11NOColor and Shape:SolidMolecular weight:173.21Volemitol
CAS:<p>Volemitol is a seven-carbon sugar alcohol that fulfills several important physiological functions in certain species of the genus Primula.</p>Formula:C7H16O7Purity:98%Color and Shape:SolidMolecular weight:212.198PDE4 inhibitor intermediate 1
CAS:<p>PDE4 inhibitor intermediate 1 is a PDE4 inhibitor synthesis intermediate.</p>Formula:C21H29NO5Purity:98%Color and Shape:SolidMolecular weight:375.46Isosaxalin
CAS:<p>Isosaxalin, heraclenin and heraclenol 3'-Me ether have melanin biosynthesis inhibitory activities.</p>Formula:C16H15ClO5Purity:98%Color and Shape:SolidMolecular weight:322.74Enkephalin, pen(2,5)-
CAS:<p>Enkephalin, pen(2,5)- is a bioactive chemical.</p>Formula:C30H41N5O7S2Color and Shape:SolidMolecular weight:647.81PROTAC_ERRalpha
<p>PROTAC_ERRalpha: a PROTAC that distributes widely and reduces ERRalpha protein in tumor grafts.</p>Formula:C46H47F3N6O9S2Color and Shape:SolidMolecular weight:949.03JH-XII-03-02
CAS:<p>JH-XII-03-02 is a potent and selective leucine-rich repeat kinase 2 (LRRK2) proteolysis targeting chimera (PROTAC) degrader, utilized in Parkinson's Disease (PD</p>Formula:C43H51N9O10Purity:98%Color and Shape:SolidMolecular weight:853.92Murrangatin diacetate
CAS:<p>Murrangatin diacetate is a natural product of Murraya, Rutaceae.</p>Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.362Pyruvate kinase
CAS:<p>Pyruvate kinase is a glycolytic enzyme that catalyzes the conversion of phosphoenolpyruvate and ADP to pyruvate and ATP [1] .</p>Color and Shape:SolidC598-0466
<p>USP7 inhibitor</p>Formula:C23H32ClN3OPurity:98%Color and Shape:SolidMolecular weight:401.97Berotralstat
CAS:<p>Berotralstat (BCX7353) is an oral, low-toxicity, specific kallikrein inhibitor for hereditary angioedema research, blocking bradykinin release.</p>Formula:C30H26F4N6OColor and Shape:SolidMolecular weight:562.56Uvedalin
CAS:<p>Uvedalin shows cytotoxicity against HeLa, HL-60, and Murine B16-F10 melanoma cell lines.</p>Formula:C23H28O9Purity:98%Color and Shape:SolidMolecular weight:448.46Lyxoflavine
CAS:<p>Lyxoflavine is the L-lyxose analog of riboflavine.</p>Formula:C17H20N4O6Color and Shape:SolidMolecular weight:376.36Wilfortrine
CAS:<p>Wilfortrine triggers apoptosis in HepG2 liver cancer cells by increasing Bax and decreasing Bcl-2, not affecting the cell cycle.</p>Formula:C41H47NO20Purity:98%Color and Shape:SolidMolecular weight:873.814Tetrahydropteroylpentaglutamate
CAS:<p>H4PteGlu5 strongly inhibits itself and tightly binds in vivo, almost irreversibly, as a coenzyme.</p>Formula:C39H51N11O18Purity:98%Color and Shape:SolidMolecular weight:961.89SARS-CoV-2-IN-42
<p>SARS-CoV-2-IN-42 (Compound 8q) effectively inhibits SARS-CoV-2 replication with an EC50 value of 0.4 μM and demonstrates no significant toxicity to the host</p>Formula:C20H20O7Purity:98%Color and Shape:SolidMolecular weight:372.37KRAS G12C inhibitor 18
CAS:<p>KRAS G12C inhibitor 18 is a potent, orally active compound that inhibits KRAS G12C and exhibits anti-tumor activities.</p>Formula:C25H20ClFN4O3SColor and Shape:SolidMolecular weight:510.97Aureothin
CAS:<p>Aureothin: a nitroaryl polyketide with antitumor, antifungal & insecticidal properties; inhibits NADH:oxidoreductase (IC50s: 0.07-22 nmol/mg).</p>Formula:C22H23NO6Color and Shape:SolidMolecular weight:397.42TPU-0037C
CAS:<p>TPU-0037C, derived from S. platensis, resembles lydicamycin and fights Gram-positive bacteria, MRSA; ineffective on Gram-negative bacteria.</p>Formula:C46H72N4O9Color and Shape:SolidMolecular weight:825.101Alanopine
CAS:<p>Alanopine is an aminoacid.</p>Formula:C6H11NO4Color and Shape:SolidMolecular weight:161.16MC-VC-PABC-amide-PEG1-CH2-CC-885
CAS:<p>MC-VC-PABC-amide-PEG1-CH2-CC-885 is an Antibody-Drug Conjugate (ADC) utilizing a protein-degrading agent (protac molecular glue, etc.).</p>Formula:C55H68ClN11O13Color and Shape:SolidMolecular weight:1126.661,3,6,8-Pyrenetetrasulfonic Acid (sodium salt hydrate)
CAS:<p>1,3,6,8-Pyrenetetrasulfonic acid aids in pyranine production and stabilizes L. mexicana pyruvate kinase crystallization.</p>Formula:C16H8Na4O13S4Color and Shape:SolidMolecular weight:628.43Satratoxin H
CAS:<p>Satratoxin H is an air- and food-borne mycotoxin, which has been implicated in human health damage.</p>Formula:C29H36O9Color and Shape:SolidMolecular weight:528.598Proinsulin C-Peptide (55-89), human
CAS:<p>Proinsulin, insulin's precursor, has A and B chains linked by a 31 amino acid C-peptide. Enzymes cleave it, yielding insulin and C-peptide.</p>Formula:C153H259N49O52Purity:98%Color and Shape:SolidMolecular weight:3616.99SA-VA
<p>SA-VA, an intracellular self-assembled PROTAC featuring azide and alkyne groups, selectively degrades VEGFR-2 and EphB4 proteins within U87 cells.</p>Formula:C50H53ClF3N11O7SPurity:98%Color and Shape:SolidMolecular weight:1044.54N,N-Dicyclohexylcarbodiimide
CAS:<p>N,N-Dicyclohexylcarbodiimide (Dicyclohexylcarbodiimide) is a cross-linking agent used in the synthesis of active ester-containing reagents.</p>Formula:C13H22N2Purity:98.28% - 99.73%Color and Shape:SolidMolecular weight:206.33ISA-2011B-P2
<p>ISA-2011B-P2 is a stereoisomer of ISA-2011B, a potent PIP5K1α inhibitor with antitumor activity.</p>Formula:C22H18ClN3O4Purity:99.94%Color and Shape:SoildMolecular weight:423.85PF-06655075 TFA
<p>PF-06655075 (TFA) is the trifluoroacetic acid (TFA) salt of PF-06655075, a novel, non-brain-penetrant oxytocin receptor agonist that exhibits enhanced</p>Purity:98%Color and Shape:Odour SolidSarasinoside C1
CAS:<p>Sarasinoside C1 is a norlanostane-triterpenoid oligoglycoside from the Palauan marine sponge Asteropus sarasinosum.</p>Formula:C55H88N2O20Purity:98%Color and Shape:SolidMolecular weight:1097.30318:0 DAP
CAS:<p>18:0 DAP can be utilized in the formulation of lipid nanoparticles (LNPs) that encapsulate mRNA within their core [1].</p>Formula:C41H81NO4Color and Shape:SolidMolecular weight:652.09Bilirubin Conjugate (sodium salt)
CAS:<p>Bilirubin conjugate is a stable, water-soluble ditaurate derivative of bilirubin meant to mimic endogenous bilirubin glucuronide derivatives.</p>Formula:C37H46N6Na2O10S2Color and Shape:SolidMolecular weight:844.91Crotonyl-CoA
CAS:<p>Crotonyl-CoA: key in butyric acid fermentation, lysine and tryptophan metabolism, crucial for fatty and amino acid processing.</p>Formula:C25H40N7O17P3SColor and Shape:SolidMolecular weight:835.61Nociceptin (1-13), amide
CAS:<p>Nociceptin (1-13), amide is a potent ORL1 (OP4) receptor agonist with a pEC50 of 7.9 for mouse vas deferens and a Ki of 0.75 nM for binding to rat forebrain</p>Formula:C61H100N22O15Purity:98%Color and Shape:SolidMolecular weight:1381.592',3'-cGAMP-C2-PPA
CAS:<p>2',3'-cGAMP-C2-PPA: cyclic di-nucleotide, STING agonist, for ADC in cancer therapy. (US20210015941A1)</p>Formula:C27H36N10O14P2S2Color and Shape:SolidMolecular weight:850.713-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone
CAS:<p>The compound 3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid that has been extracted from the</p>Formula:C27H40O4Purity:98%Color and Shape:SolidMolecular weight:428.6Epimedokoreanin C
<p>Epimedokoreanin C is a useful organic compound for research related to life sciences and the catalog number is T125690.</p>Formula:C25H26O8Color and Shape:SolidMolecular weight:454.475Endothelin-1 (1-15), amide, human
<p>Endothelin-1 (ET-1), an isoform of endothelin, binds to ETA, ETB1, ETB2, and ETC receptors in various regions.</p>Formula:C70H109N17O23S5Purity:98%Color and Shape:SolidMolecular weight:1717.04Rankinidine
CAS:<p>Rankinidine, as an oxindole alkaloid, is isolated from Gelsemium rankinii.</p>Formula:C20H24N2O3Color and Shape:SolidMolecular weight:340.423Pancreatic Polypeptide, human
CAS:<p>Endogenous high affinity agonist for human NPY Y4 receptor (Ki = 0.056 nM). Believed to play an important role in the function of the gastrointestinal tract.</p>Formula:C185H287N53O54S2Purity:98%Color and Shape:SolidMolecular weight:4181.712,3,16,20,25-Pentahydroxycucurbita-5-ene-11,22-dio
CAS:<p>2,3,16,20,25-Pentahydroxycucurbita-5-ene-11,22-dio is a useful organic compound for research related to life sciences.</p>Formula:C36H58O12Color and Shape:SolidMolecular weight:682.848FK 224
CAS:<p>FK 224 is an antagonist of tachykinin receptor.</p>Formula:C54H72N8O13Color and Shape:SolidMolecular weight:1041.213CAY10787
CAS:<p>CAY10787, an oxysterol, inhibits GABAA receptors (IC50s: 1-1.5μM) and lessens GABA responses in mouse DRG neurons.</p>Formula:C27H42OColor and Shape:SolidMolecular weight:382.632Sdrnflrfamide
CAS:<p>Sdrnflrfamide exhibits FMRFamide-like immunoreactivity isolated from the nervous system of the lobster Homarus americanus.</p>Formula:C47H72N16O12Purity:98%Color and Shape:SolidMolecular weight:1053.17Galphimine B
CAS:<p>Galphimine B, from Galphimia Glauca, is a triterpenoid that modulates dopaminergic transmission and has sedative properties.</p>Formula:C30H44O7Color and Shape:SolidMolecular weight:516.675Acryl42-10
<p>Acryl42-10 serves as a covalent inhibitor for the SARS-CoV-2 Nsp14 N7-Methyltransferase, exhibiting an inhibition concentration (IC50) of 7 μM [1].</p>Formula:C20H24ClN3O4Purity:98%Color and Shape:SolidMolecular weight:405.88Fluometuron
CAS:<p>Fluometuron: herbicide approved in 1974 for cotton and sugarcane in the US; since 1986, only for cotton.</p>Formula:C10H11F3N2OColor and Shape:White Crystals Organic Solvents Used For Pre- And Post-Emergence Weed Control In CottonMolecular weight:232.201β-Hydroxy-β-eudesmol
CAS:<p>1beta-Hydroxy-beta-eudesmol is a natural product from Cymbopogon proximus STAPF.</p>Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.37o-Pentylphenol
CAS:<p>o-Pentylphenol is a biochemical.</p>Formula:C11H16OColor and Shape:May Require Some Effort To Ignite It Is Corrosive To TissueMolecular weight:164.2417-hydroxy Venturicidin A
CAS:<p>17-hydroxy Venturicidin A: Streptomyces-derived macrolide with antibiotic and antifungal properties.</p>Formula:C41H67NO12Color and Shape:SolidMolecular weight:765.98210'-Desmethoxystreptonigrin
CAS:<p>'10'-Desmethoxystreptonigrin antibiotic derived from streptonigrin combats various bacteria and cancer cells, and inhibits p21ras farnesylation (IC50 = 21 nM).</p>Formula:C24H20N4O7Color and Shape:SolidMolecular weight:476.445Lys-Nε-SPDB-DM4
CAS:<p>Lys-Nε-SPDB-DM4 is a drug-linker conjugate that combines the tubulin inhibitor DM4 with the linker Lys-Nε-SPDB, facilitating the creation of an antibody-drug</p>Formula:C48H72ClN5O13S2Color and Shape:SolidMolecular weight:1026.71,2-O-Dilinoleoyl-3-O-β-D-Galactopyranosylracglycerol
CAS:<p>1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol is a natural product for research related to life sciences.</p>Formula:C45H78O10Purity:98%Color and Shape:SolidMolecular weight:779.09Altersetin
<p>Altersetin is a useful organic compound for research related to life sciences and the catalog number is T130665.</p>Formula:C24H33NO4Color and Shape:SolidMolecular weight:399.531GCPII-IN-1
CAS:<p>GCPII-IN-1, a potent PSMA inhibitor, binds with 44.3 nM affinity.</p>Formula:C12H21N3O7Color and Shape:SolidMolecular weight:319.314Estrone 3-glucuronide
CAS:<p>Deuterium-labeled Estrone 3-glucuronide is a key urinary marker for predicting fertility.</p>Formula:C24H30O8Color and Shape:SolidMolecular weight:446.491,3-Bis(3-phenoxyphenoxy)benzene
CAS:<p>1,3-Bis(3-phenoxyphenoxy)benzene is a bioactive chemical.</p>Formula:C30H22O4Color and Shape:SolidMolecular weight:446.49Guanfu base G
CAS:<p>Guan-fu base G is derived from the tuberous root of the Aconitum aurantium plant.</p>Formula:C26H33NO7Purity:98%Color and Shape:SolidMolecular weight:471.55Azadirone
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:245.23Multi-kinase-IN-5
<p>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,</p>Formula:C19H15N5O2SColor and Shape:SolidMolecular weight:377.42C16 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:1024.337Angiotensin 1/2 (1-7) amide
<p>Angiotensin I/II (1-7) amide, a vasoconstrictor, treats shock and hypotension via IV or other injections.</p>Formula:C41H63N13O10Purity:98%Color and Shape:SolidMolecular weight:898.021-Palmitoyl Lysophosphatidic Acid (sodium salt)
CAS:<p>1-Palmitoyl LPA: a palmitic acid-containing LPA analog, targets GPCRs, affects cell responses, and boosts β-lactam antibiotics against Pseudomonas aeruginosa.</p>Formula:C19H38NaO7PColor and Shape:SolidMolecular weight:432.46Gamitrinib TPP
CAS:<p>Gamitrinib TPP targets mitochondrial HSP90, inhibiting cancer, and blocks mitochondrial matrix.</p>Formula:C52H65N3O8PPurity:98%Color and Shape:SolidMolecular weight:891.0784-O-Caffeoylshikimic acid
CAS:<p>4-O-Caffeoylshikimic acid is a natural product from Illicium verum.</p>Formula:C16H16O8Purity:98%Color and Shape:SolidMolecular weight:336.29M 6007
CAS:<p>M 6007 is a bioactive chemical.</p>Formula:C28H39NO4Color and Shape:SolidMolecular weight:453.61Diethyl p-phenylenediacrylate
CAS:<p>Diethyl p-phenylenediacrylate is a bioactive chemical.</p>Formula:C16H18O4Color and Shape:SolidMolecular weight:274.31Velutinam
CAS:<p>Velutinam is an alkaloid isolated from the bark extract of Goniothalamus velutinus.</p>Formula:C17H13NO4Purity:98%Color and Shape:SolidMolecular weight:295.29Xanthohumol D
CAS:<p>Xanthohumol and xanthohumol D are potent inducers of quinone reductase, suggests that they could be used as chemoprevention agents.</p>Formula:C21H22O6Purity:98%Color and Shape:SolidMolecular weight:370.4
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