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)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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11β-HSD1 inibitor 17
CAS:11β-HSD1 inibitor 17 is an inhibitor of 11β-hydroxysteroid dehydrogenase (11β-HSD1).Formula:C22H20F3N3O2SPurity:99.26% - 99.72%Color and Shape:SoildMolecular weight:447.47Robtein
CAS:Robtein is a natural product for research related to life sciences. The catalog number is TN4915 and the CAS number is 2679-65-4.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25Venturicidin A
CAS:Venturicidin A is a macrolide antibiotic.Formula:C41H67NO11Purity:98%Color and Shape:SolidMolecular weight:749.97Mal-amido-PEG7-acid
CAS:Mal-amido-PEG7-acid (Mal-NH-PEG7-COOH) is a PEG-based PROTAC linker that can be used to synthesize PROTACs.Formula:C24H40N2O12Purity:≥98%Color and Shape:SolidMolecular weight:548.58EGFR-IN-78
<p>EGFR-IN-78 (compound A5), a 2-aminopyrimidine derivative, serves as a reversible EGFR C797S-TK inhibitor and an apoptosis inducer.</p>Formula:C23H32BrN7O2SPurity:98%Color and Shape:SolidMolecular weight:550.51Propargyl-PEG4-hydrazide
Propargyl-PEG4-hydrazide is a non-cleavable 4-unit polyethylene glycol (PEG) linker specifically designed for antibody-drug conjugate (ADC) synthesis [1].Formula:C12H22N2O5Purity:98%Color and Shape:SolidMolecular weight:274.31M-TriDAP
CAS:M-TriDAP (N-Acetylmuramyl-L-Ala-γ-D-Glu-meso-diaminopimelic acid) is a bioactive peptide functioning as a NOD1/2 agonist.Formula:C26H43N5O15Purity:98%Color and Shape:SolidMolecular weight:665.64Plecanatide acetate
CAS:Plecanatide acetate: GC-C receptor agonist, EC50=190 nM (T84 cells), anti-inflammatory in murine colitis.Formula:C67H108N18O28S4Purity:98%Color and Shape:SolidMolecular weight:1741.941-Acetyltagitinin A
CAS:1-Acetyltagitinin A is a natural product of Tithonia, Asteraceae.Formula:C21H30O8Purity:98%Color and Shape:SolidMolecular weight:410.46ET receptor antagonist 3
"ET receptor antagonist 3 (compound 17d) is an orally active ET receptor antagonist with an IC50 of 0.26 nM, utilized for pulmonary arterial hypertension (PAH)Formula:C27H28N6O5SPurity:98%Color and Shape:SolidMolecular weight:548.61Isobutyryl-L-carnitine
CAS:Isobutyryl-L-carnitine is a member of the class of compounds known as acylcarnitines. Isobutyryl-L-carnitine is a product of the acyl-CoA dehydrogenases.Formula:C11H21NO4Purity:98%Color and Shape:SolidMolecular weight:231.29Phlo1b
Phlo1b (μ-TrTx-Phlo1b), a 35-amino acid peptide toxin, selectively inhibits Nav1.7 channels with minimal inhibition of Nav1.2 and Nav1.5 [1].Formula:C181H260N52O49S6Purity:98%Color and Shape:SolidMolecular weight:4140.71DBCO-NHCO-PEG13-NHS ester
CAS:DBCO-NHCO-PEG13-NHS ester is a pegylated PROteolysis-TArgeting Chimera (PROTAC) linker, serving as a valuable tool for PROTAC synthesis[1].Formula:C52H75N3O19Purity:98%Color and Shape:SolidMolecular weight:1046.16CP-447697
CAS:CP-447697, a lipophilic C5a receptor antagonist, exhibits an IC50 of 31 nM. It is utilized in inflammation research.Formula:C29H26ClF2N3O2SPurity:99.90%Color and Shape:SoildMolecular weight:554.05Neuromuscular Disorder-Targeting Compound 1
CAS:Compound 1 targets neuromuscular disorders, aiding research in chronic fatigue and fibromyalgia.Formula:C15H25N3SPurity:98%Color and Shape:SolidMolecular weight:279.44Mal-amido-PEG16-acid
Mal-amido-PEG16-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C42H76N2O21Purity:98%Color and Shape:SolidMolecular weight:945.05L 377202
CAS:L 377202 is a peptide-doxorubicin conjugate activated.Formula:C65H89N9O25Purity:98%Color and Shape:SolidMolecular weight:1396.465cIAP1 Ligand-Linker Conjugates 11
CAS:cIAP1 Ligand-Linker Conjugates 11, a PROTAC with an IAP ligand, aids in targeted protein degradation.Formula:C35H43N3O7Purity:98%Color and Shape:SolidMolecular weight:617.743Sorbitan monolaurate
CAS:Sorbitan monolaurate (Arlacel 20) is an dehydrated sorbitan ester surfactant commonly used in the skin care industry.Formula:C18H34O6Purity:98%Color and Shape:SolidMolecular weight:346.46Ripasudil free base
CAS:Ripasudil free base (K-115 (free base)) is a selective and potent ROCK inhibitor, is a novel and potent antiglaucoma agent.Formula:C15H18FN3O2SPurity:98%Color and Shape:SolidMolecular weight:323.39Ref: TM-T7492
1mg80.00€5mg159.00€10mg250.00€25mg558.00€50mg922.00€100mg1,540.00€1mL*10mM (DMSO)170.00€Phlegmanol C
CAS:Phlegmanol C is a natural product for research related to life sciences. The catalog number is TN4763 and the CAS number is 1260-05-5.Formula:C32H52O3Purity:98%Color and Shape:SolidMolecular weight:484.75Heishuixiecaoline A
CAS:Heishuixiecaoline A protects against neurotoxicity in PC12 cells.Formula:C17H24O3Purity:98%Color and Shape:SolidMolecular weight:276.37Nimbin
CAS:Nimbin: anti-pyretic, treats arthritis, hypoglycemia, ulcers; acts as antibiotic; inhibits steroid hydroxylase; toxic to Lepidoptera larvae and locust nymphs.Formula:C30H36O9Purity:98%Color and Shape:SolidMolecular weight:540.61-(3,4-Dimethoxyphenyl)propane-1,2-diol
CAS:β-Aflatrem is a natural product of Chloranthus, Chloranthaceae.Formula:C11H16O4Purity:98%Color and Shape:SolidMolecular weight:212.24Laminin (925-933)
CAS:Laminin 925-933 is a peptide originating from residues 925-933 of the laminin B1 chain, known for its binding affinity to the laminin receptor.Formula:C40H62N12O14SPurity:98%Color and Shape:SolidMolecular weight:967.06Erythrabyssin II
CAS:Erythrabyssin II combats Staph/Strep (MIC 0.78-1.56 μg/ml) and inhibits bacterial neuraminidase (IC50 0.09-3.25 μM).Formula:C25H28O4Purity:98%Color and Shape:SolidMolecular weight:392.495[Orn5]-URP
CAS:Urotensin-II receptor antagonist, no agonist effect, pEC50 7.24, blocks U-II in rat aorta assay.Formula:C48H62N10O10S2Purity:98%Color and Shape:SolidMolecular weight:1003.2(Iso)-Samixogrel
CAS:(Iso)-Samixogrel shows activity against Carbonic anhydrase and Cyclooxygenase 2.Formula:C25H25ClN2O4SPurity:98.85%Color and Shape:SolidMolecular weight:484.99Boc-NH-PEG9-azide
CAS:Boc-NH-PEG9-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H50N4O11Purity:98%Color and Shape:SolidMolecular weight:582.68DAPK Substrate Peptide
CAS:<p>DAPK Substrate Peptide is a synthetic peptide substrate for death-associated protein kinase (DAPK) (Km = 9 μM).</p>Formula:C70H115N25O17Purity:98%Color and Shape:SolidMolecular weight:1578.82Z-Asp(OBzl)-OH
CAS:Z-Asp(OBzl)-OH (N-Cbz-L-Aspartic acid 4-benzyl ester) is an aspartic acid derivative.Formula:C19H19NO6Purity:98.71%Color and Shape:SolidMolecular weight:357.36Methyltetrazine-PEG8-NHS ester
CAS:Methyltetrazine-PEG8-NHS ester: PEG-based PROTAC linker for PROTAC synthesis.Formula:C32H47N5O13Purity:98%Color and Shape:SolidMolecular weight:709.74Biotin-PEG24-TFP ester
Biotin-PEG24-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C67H117F4N3O28SPurity:98%Color and Shape:SolidMolecular weight:1520.71Hirsutanonol 5-O-glucoside
CAS:Hirsutanonol 5-O-glucoside is a natural product for research related to life sciences. The catalog number is TN4211 and the CAS number is 93915-36-7.Formula:C25H32O11Purity:98%Color and Shape:SolidMolecular weight:508.52Helicianeoide B
CAS:Helicianeoide B is a natural product for research related to life sciences. The catalog number is TN4196 and the CAS number is 496066-89-8.Formula:C32H38O20Purity:98%Color and Shape:SolidMolecular weight:742.63Prepro VIP (81-122), human
CAS:Prepro VIP (81-122), human is a prepro-vasoactive intestinal polypeptide (VIP) derived peptide, corresponding to residues 81-122.Formula:C202H325N53O64SPurity:98%Color and Shape:SolidMolecular weight:4552.132,4-dibroMobenzene-1,3,5-triol
CAS:2,4-dibroMobenzene-1,3,5-triol (2,4-Dibromo-1,3,5-benzenetriol) is a marine derived natural products found in Rhabdonia verticillata.Formula:C6H4Br2O3Purity:98.64%Color and Shape:SolidMolecular weight:283.9Ref: TM-TN7187
5mg55.00€10mg82.00€25mg126.00€50mg182.00€100mg273.00€200mg409.00€1mL*10mM (DMSO)69.00€5-Dehydroxyparatocarpin K
CAS:5-Dehydroxyparatocarpin K is a natural product of Psoralea, Fabaceae.Formula:C20H18O4Purity:98%Color and Shape:SolidMolecular weight:322.35Dihydroajugapitin
CAS:Dihydroajugapitin is a natural product of Ajuga, Lamiaceae.Formula:C29H44O10Purity:98%Color and Shape:SolidMolecular weight:552.65Mifamurtide
CAS:Mifamurtide is a drug against osteosarcoma, is an immunomodulator with antitumor effects.Formula:C59H109N6O19PPurity:98%Color and Shape:SolidMolecular weight:1237.5Latromotide
CAS:<p>Latromotide is an antineoplastic agent.</p>Formula:C60H105N17O12Purity:98%Color and Shape:SolidMolecular weight:1256.58Metkephamid
CAS:Metkephamid is a synthetic opioid, potent δ/μ-receptor agonist, and has κ3-selectivity.Formula:C29H40N6O6SPurity:98%Color and Shape:SolidMolecular weight:600.73(-)-Phyllocladene
CAS:(-)-Phyllocladene is a natural product from Callicarpa macrophylla.Formula:C20H32Purity:98%Color and Shape:SolidMolecular weight:272.476α-Glucosidase-IN-31
α-Glucosidase-IN-31 (compound R1) is a potent oral α-Glucosidase inhibitor with an IC50 of 10.1 μM, demonstrating significant blood glucose reduction andFormula:C18H18N4Purity:98%Color and Shape:SolidMolecular weight:290.36ACTH (1-14)
CAS:ACTH (1-14) is a pituitary hormone fragment that controls cortisol and androgen levels.Formula:C77H109N21O20SPurity:98%Color and Shape:SolidMolecular weight:1680.88Foliamenthoic acid
CAS:Foliamenthoic acid shows α-glucosidase inhibition.Formula:C10H16O3Purity:98%Color and Shape:SolidMolecular weight:184.23Cedeodarin
CAS:<p>Cedeodarin is a natural product of Cedrus, Pinaceae.</p>Formula:C16H14O7Purity:98%Color and Shape:SolidMolecular weight:318.28Stromatoxin 1
CAS:Stromatoxin 1, a peptide isolated from tarantulas, acts as an inhibitor of various potassium channels, including K(V)2.1, K(V)2.2, K(V)4.2, and K(V)2.1/9.3.Formula:C156H237N49O48S7Purity:98%Color and Shape:SolidMolecular weight:3791.31pGlu-Pro-Arg-MNA
CAS:pGlu-Pro-Arg-MNA is a chromogenic substrate.Formula:C23H32N8O7Purity:98%Color and Shape:SolidMolecular weight:532.55NHPI-PEG2-C2-Pfp ester
CAS:NHPI-PEG2-C2-Pfp ester is a noncleavable 2-unit polyethylene glycol (PEG) linker widely employed in the synthesis of antibody-drug conjugates (ADCs).Formula:C21H16F5NO7Purity:98%Color and Shape:SolidMolecular weight:489.35µ-Conotoxin BuIIIA
μ-Conotoxin BuIIIA (Mu-Conotoxin BuIIIA), a toxin derived from Cone snail venom, functions as a voltage-gated sodium channel (VGSC) blocker.Formula:C106H172N44O31S6Purity:98%Color and Shape:SolidMolecular weight:2751.172'-Hydroxy-3',4',6'-trimethoxydihydrochalcone
CAS:2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone is a natural product for research related to life sciences.Formula:C18H20O5Purity:98%Color and Shape:SolidMolecular weight:316.353Levitide acetate
Levitide acetate is an antimicrobial peptide from the skin of frogs.Formula:C68H123N21O21SPurity:99.01%Color and Shape:SolidMolecular weight:1602.92UNC3133
UNC3133: selective MerTK inhibitor; IC50=3.0 nM; also targets Axl, Tyro3, FLT3; PO Cmax=0.023; IV T1/2=1.59h; oral bioavailability 16%.Formula:C30H44N6OPurity:98%Color and Shape:SolidMolecular weight:504.72α-Conotoxin PIA TFA
α-Conotoxin PIA TFA, targeting nicotinic acetylcholine receptor (nAChR) subtypes with α6 and α3 subunits, acts as an antagonist.Formula:C81H126F3N27O27S4Purity:98.81%Color and Shape:SolidMolecular weight:2095.3Astragalus polysaccharide
CAS:Astragalus polysaccharide, a natural product derived from Astragalus propinquusFormula:C10H7ClN2O2SPurity:70% - 98%Color and Shape:SolidMolecular weight:254.69endo-BCN-PEG8-NHS ester
CAS:Endo-BCN-PEG8-NHS ester, a PEG derivative with NHS, links in PROTAC synthesis.Formula:C34H54N2O14Purity:98%Color and Shape:SolidMolecular weight:714.806Dehydroperilloxin
CAS:<p>Dehydroperilloxin possesses inhibitory activity against cyclooxygenase-1, with the IC(50) value of 30.4 microM.</p>Formula:C16H16O4Purity:98%Color and Shape:SolidMolecular weight:272.3γ-Secretase Modulators
CAS:gamma-Secretase Modulators serves as a useful treatment for Alzheimer's disease by inhibiting the production of Amyloid-β.Formula:C26H24F3N3O3Purity:98%Color and Shape:SolidMolecular weight:483.48Kaempferol 3-O-rutinoside 7-O-glucoside
CAS:Kaempferol 3-O-rutinoside 7-O-glucoside is a natural product for research related to life sciences.Formula:C33H40O20Purity:98%Color and Shape:SolidMolecular weight:756.66Aflatoxicol
CAS:Aflatoxin (Aflatoxin R0) is a mutagenic and carcinogenic mycotoxin derived from aflatoxin B1 through metabolic processes facilitated by Rhizopus spp.Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.291-Heptacosanol
CAS:<p>1-Heptacosanol is a natural product for research related to life sciences. The catalog number is TN2531 and the CAS number is 2004-39-9.</p>Formula:C27H56OPurity:98%Color and Shape:SolidMolecular weight:396.73PROT-IN-1
CAS:<p>PROT-IN-1 is a potent high-affinity inhibitor of L-proline transporter and a candidate compound for the treatment of neurological diseases.</p>Formula:C23H22N2OPurity:98.55%Color and Shape:SolidMolecular weight:342.43Opuntiol
CAS:<p>Opuntiol is a natural product that can be used as a reference standard.</p>Formula:C7H8O4Color and Shape:SolidMolecular weight:156.137SBA Crosslinker
CAS:<p>SBA crosslinker: non-cleavable, reacts with sulfhydryl/amino groups, 1.5Å spacer, for antibody-drug conjugates.</p>Formula:C6H6BrNO4Color and Shape:SolidMolecular weight:236.02ICAM-1988
CAS:<p>ICAM-1988 is a LFA-1 antagonist.</p>Formula:C22H22Cl2N4O6SColor and Shape:SolidMolecular weight:541.4Vincamajine
CAS:<p>Vincamajine is a biochemical.</p>Formula:C22H26N2O3Color and Shape:SolidMolecular weight:366.461L 698680
CAS:<p>L 698680 is a 6-hydroxy metabolite of L-696229.</p>Formula:C17H18N2O3Color and Shape:SolidMolecular weight:298.34Thielocin B1
CAS:Thielocin B1, a PAC3 inhibitor and novel PLA2 blocker, is derived from Thielavia terricola RF-143's culture.Formula:C53H58O17Color and Shape:SolidMolecular weight:967.0215-Deoxyoxalicine B
15-Deoxyoxalicine B is a useful organic compound for research related to life sciences and the catalog number is T129540.Formula:C30H33NO6Color and Shape:SolidMolecular weight:503.595Asparanin A
CAS:<p>Asparanin A, an apoptosis inducer with anticancer properties, arrests the cell cycle in the G0/G1 phase via the mitochondria and PI3K/AKT signaling pathways.</p>Formula:C39H64O13Purity:98%Color and Shape:SolidMolecular weight:740.92m-Toluidine, α-(4-amino-2-methoxyphenoxy)-4-(octyloxy)-
CAS:<p>m-Toluidine, alpha-(4-amino-2-methoxyphenoxy)-4-(octyloxy)- is a bioactive chemical.</p>Formula:C22H32N2O3Color and Shape:SolidMolecular weight:372.50Kickxioside
CAS:Kickxioside is a natural product that can be used as a reference standard. The CAS number of Kickxioside is 110906-83-7.Formula:C25H36O12Color and Shape:SolidMolecular weight:528.551Rebaudioside N
CAS:Rebaudioside N is a steviol glycoside isolated from the leaves of Stevia rebaudiana and is used as a food additive.Formula:C56H90O32Purity:98.26%Color and Shape:SolidMolecular weight:1275.291-(3,4-Methylenedioxyphenyl)-1,2,3-propanetriol
1-(3,4-Methylenedioxyphenyl)-1,2,3-propanetriol is a useful organic compound for research related to life sciences and the catalog number is T126529.Formula:C10H12O5Color and Shape:SolidMolecular weight:212.201Goniotriol
CAS:Goniotriol: Antimycobacterial (TB MIC=100µg/mL), antiplasmodial (IC50=2.6µg/mL), cytotoxic to KB, BC1, NCI-H187, MCF-7 cells (IC50=0.4-22.7µg/mL).Formula:C13H14O5Purity:98%Color and Shape:SolidMolecular weight:250.25Mal-PEG3-Boc
CAS:Mal-PEG3-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H27NO7Color and Shape:SolidMolecular weight:357.46-Methoxyflavanone
CAS:<p>6-Methoxyflavanone (6-MeOF) is A positive allosteric modulator of the GABA response of human recombinant GABA A receptor, with antianxiety and anti-inflammatory</p>Formula:C16H14O3Purity:>99.99%Color and Shape:Slightly Yellowish-Green Crystalline PowderMolecular weight:254.286,7-Dihydroneridienone A
CAS:6,7-Dihydroneridienone A exhibits notable leishmanicidal activity.Formula:C21H28O3Purity:98%Color and Shape:SolidMolecular weight:328.45Minaxin C
CAS:Minaxin C is a natural product from Caesalpinia minax HANCE.Formula:C26H38O12Purity:98%Color and Shape:SolidMolecular weight:542.578RXFP3/4 agonist 1
CAS:RXFP3/4 agonist 1 is a relaxin family peptide 3/4 receptor (RXFP3/4) agonist(EC50s of 82/2 nM, respectivley).Formula:C20H22ClN5OPurity:98%Color and Shape:SolidMolecular weight:383.883,5-Diprenyl-4-hydroxybenzaldehyde
CAS:3,5-Diprenyl-4-hydroxybenzaldehyde is a natural product for research related to life sciences. The catalog number is TN2901 and the CAS number is 52275-04-4.Formula:C17H22O2Purity:98%Color and Shape:SolidMolecular weight:258.36SM-164 Hydrochloride (957135-43-2 free base)
SM-164 Hydrochloride: cell-permeable, binds to XIAP (BIR2/3 domains), IC50 of 1.39 nM, potent XIAP antagonist.Formula:C62H85ClN14O6Purity:98%Color and Shape:SolidMolecular weight:1157.88MGV354
MGV354 is a soluble activator of guanylate cyclase(sGC) with EC 50 s of <0.5 nM, and 5 nM in CHO and GTM-3 E cells, respectively [1] [2].Formula:C35H37N5O3Purity:98%Color and Shape:SolidMolecular weight:575.7(+/-)-Pinocembrin
CAS:(+/-)-Pinocembrin (NSC-43318), a natural product from axillary pines, is a GPR120 ligand that promotes wound healing in the HaCaT cell line.Formula:C15H12O4Purity:99.69%Color and Shape:SolidMolecular weight:256.25ent-16β,17-Dihydroxy-19-kauranoic acid
CAS:ent-16beta,17-Dihydroxy-19-kauranoic acid is a natural product for research related to life sciences.Formula:C20H32O4Purity:98%Color and Shape:SolidMolecular weight:336.472endo-BCN-PEG4-acid
CAS:endo-BCN-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H35NO8Purity:98%Color and Shape:SolidMolecular weight:441.52Schisphenin E
CAS:<p>Schisphenin E is a natural product for research related to life sciences. The catalog number is TN6630 and the CAS number is 1311376-52-9.</p>Formula:C24H32O7Purity:98%Color and Shape:SolidMolecular weight:432.513Agatharesinol acetonide
CAS:Agatharesinol acetonide shows anticancer activity towards the A549 non-small-cell lung-cancer cell line (IC50 = 27.1 microM).Formula:C20H22O4Purity:98%Color and Shape:SolidMolecular weight:326.392Go6976
CAS:Go6976 is a PKC inhibitor, widely used in research to probe PKC functions in health and disease.Formula:C24H18N4OPurity:95.89%Color and Shape:Off-White To Yellow SolidMolecular weight:378.43Neoastragaloside I
CAS:Neoastragaloside I is a natural productFormula:C45H72O16Purity:99.79%Color and Shape:SolidMolecular weight:869.05HPV16 E7 (86-93)
CAS:HPV16 E7 oncoprotein fragment (amino acids 86-93) binds strongly to HLA-A*0201; may aid in cervical cancer vaccine development.Formula:C37H66N8O10SPurity:98%Color and Shape:SolidMolecular weight:815.03Galanin (1-13)-Neuropeptide Y (25-36) amide
CAS:Galanin (1-13)-Neuropeptide Y (25-36) amide exhibits high-affinity binding to galanin receptors, similar to that of galanin itself [1].Formula:C136H209N41O34Purity:98%Color and Shape:SolidMolecular weight:2962.37N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester)
CAS:N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) is a PEG-based linker for PROTAC synthesis.Formula:C24H41NO11Purity:98%Color and Shape:SolidMolecular weight:519.58Trichosanatine
CAS:<p>Trichosanatine and squamosamide, as potential candidates as lead compounds for further study in drug development process with the PP2A- α protein.</p>Formula:C27H28N2O4Purity:98%Color and Shape:SolidMolecular weight:444.5229-Norcycloart-23-ene-3,25-diol
CAS:29-Norcycloart-23-ene-3,25-diol is a natural product from Aganosma marginata.Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.7013-Deoxy-11,13-dihydroisosecotanapartholide
CAS:<p>3-Deoxy-11,13-dihydroisosecotanapartholide is a natural product for research related to life sciences.</p>Formula:C15H20O4Purity:98%Color and Shape:SolidMolecular weight:264.322-Hydroxyplatyphyllide
CAS:2-Hydroxyplatyphyllide is a natural product from Ligularia songarica.Formula:C14H14O3Purity:98%Color and Shape:SolidMolecular weight:230.26Coproporphyrin III
CAS:Coproporphyrin III is a derivative of porphyrin.Formula:C36H38N4O8Purity:98%Color and Shape:Purple XtlMolecular weight:654.72Isotanshinone IIA
CAS:<p>Isotanshinone IIA, an abietane diterpene, inhibits PTP1B non-competitively (IC50 = 11.4 μM).</p>Formula:C19H18O3Purity:98%Color and Shape:SolidMolecular weight:294.34
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