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)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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Et-29
CAS:<p>Et-29 is a selective inhibitor of SIRT5 inhibitor with a Ki of 40 nM.</p>Formula:C34H46N6O6SPurity:99.52%Color and Shape:SolidMolecular weight:666.83LI-2242
CAS:LI-2242: Potent IP6K inhibitor, IC50s - IP6K1: 31nM, IP6K2: 42nM, IP6K3: 8.7nM, IPMK: 1944nM; improves hepatic steatosis and diabetes.Formula:C20H18Cl2N2O3Purity:98%Color and Shape:SoildMolecular weight:405.27α2β1 Integrin Ligand Peptide TFA
α2β1 Integrin Ligand Peptide TFA interacts with the integrin receptor on the cell membrane and enters the cell to mediate extracellular signaling.It is aFormula:C16H23F3N4O11Purity:98%Color and Shape:SolidMolecular weight:504.37Glucodigifucoside
CAS:Glucodigifucoside, a cardiac glycoside that can be isolated from digitalis seeds, is specifically cytotoxic to human renal adenocarcinoma cells.Formula:C35H54O13Purity:99.98%Color and Shape:SolidMolecular weight:682.8Cholesteryl arachidonate
CAS:Cholesteryl arachidonate is a human endogenous metabolite.Formula:C47H76O2Purity:98%Color and Shape:SolidMolecular weight:673.11Streptolydigin
CAS:Streptolydigin inhibits RNA synthesis by binding to RNA polymerase and does not inhibit eukaryotic RNA polymerases.Formula:C32H44N2O9Purity:98%Color and Shape:SolidMolecular weight:600.70Azido-PEG3-Sulfone-PEG4-Boc
CAS:Azido-PEG3-Sulfone-PEG4-Boc is a polyethylene glycol (PEG)-based PROTAC linker, utilized for the synthesis of PROTACs[1].Formula:C23H45N3O11SPurity:98%Color and Shape:SolidMolecular weight:571.68UNC6852
CAS:<p>UNC6852 contains an EED ligand (IC50 = 247 nM) and a von Hippel-Lindau ligand and is a selective polycomb repressive complex 2 (PRC2) degrader based on PROTAC.</p>Formula:C43H48N10O6SPurity:96.64%Color and Shape:SolidMolecular weight:832.97NH-bis(C1-PEG1-Boc)
CAS:NH-bis(C1-PEG1-Boc) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].Formula:C17H33NO6Purity:98%Color and Shape:SolidMolecular weight:347.45Dox-Ph-PEG1-Cl
CAS:Dox-Ph-PEG1-Cl, also referred to as PROTAC Linker 34, is a PEG-based compound employed for the synthesis of PROTACs[1].Formula:C11H13ClO3Purity:98%Color and Shape:SolidMolecular weight:228.67t-Boc-aminooxy-PEG6-propargyl
CAS:t-Boc-aminooxy-PEG6-propargyl is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].Formula:C20H37NO9Purity:98%Color and Shape:SolidMolecular weight:435.51Methyl tanshinonate
CAS:Methyl tanshinonate has antioxidant activity, it can treat psoriasis.Formula:C20H18O5Purity:98%Color and Shape:SolidMolecular weight:338.35α-Conotoxin PIA
CAS:Selective antagonist of α6-containing nicotinic receptors that discriminates between the closely related α6 and α3 subunits (IC50 values are 0.95 and 74.2 nMFormula:C79H125N27O25S4Purity:98%Color and Shape:SolidMolecular weight:1981.3FliC, Serotype a (427-441), S.paratyphi A
CAS:Amino acids 427-441 of FliC epitope from S. serotype a recognized by CD4+ T cells in C57BL/6 mice; common to various Salmonella, in FliC's C-terminus.Formula:C69H113N23O24Purity:98%Color and Shape:SolidMolecular weight:1648.78Propionylcarnitine
CAS:Propionylcarnitine (Propionyl carnitine) is a widely used dietary supplement that has been associated with glaucoma and does it ruptuFormula:C10H19NO4Purity:99.69%Color and Shape:SolidMolecular weight:217.26Ass 51
CAS:Ass 51 is a somatostatin analog.Formula:C45H64N8O9S2Color and Shape:SolidMolecular weight:925.17Sarafotoxin S6c
CAS:Highly selective ETB endothelin receptor agonist (Ki values are 0.29 and 28000 nM at ETB and ETA receptors respectively).Formula:C103H147N27O37S5Purity:98%Color and Shape:SolidMolecular weight:2516Triandrin
CAS:Triandrin is a natural product for research related to life sciences. The catalog number is TN5927 and the CAS number is 19764-35-3.Formula:C15H20O7Purity:98%Color and Shape:SolidMolecular weight:312.321-Oxohederagenin
CAS:1-Oxohederagenin is a natural product for research related to life sciences. The catalog number is TN5996 and the CAS number is 618390-67-3.Formula:C30H46O5Purity:98%Color and Shape:SolidMolecular weight:486.693CHPG hydrochloride
CHPG hydrochloride is a selective agonist of mGluR5.Formula:C8H9Cl2NO3Purity:99.57%Color and Shape:SoildMolecular weight:238.07Ref: TM-T10809L
1mg56.00€5mg116.00€10mg168.00€25mg269.00€50mg383.00€100mg510.00€200mg692.00€1mL*10mM (DMSO)101.00€endo-BCN-PEG12-NHS ester
Endo-BCN-PEG12-NHS ester is a polyethylene glycol (PEG) derivative used as a linker for ProTAC synthesis [1].Formula:C42H70N2O18Purity:98%Color and Shape:SolidMolecular weight:891.01Alnusone
CAS:Alnusone is a natural product of Alnus, Betulaceae. The catalog number is TN3382 and the CAS number is 52330-11-7. Alnusone can be used as a reference standard.Formula:C19H18O3Purity:98%Color and Shape:SolidMolecular weight:294.34PROTAC EED degrader-2
PROTAC EED degrader-2 is a PROTAC targeting EED (pKD of 9.27),is a inhibitor of polycomb repressive complex 2 (PRC2) with pIC50 of 8.11.Formula:C50H58FN11O6SPurity:98%Color and Shape:SolidMolecular weight:960.131-Chlorodecane
CAS:1-Chlorodecane is a biochemical.Formula:C10H21ClPurity:98%Color and Shape:LiquidMolecular weight:176.73DL-TBOA ammonium
CAS:DL-TBOA ammonium is a potent EAAT inhibitor with IC50 (6-70 μM) and Ki (3.2-42 μM) against EAAT1-5, blocking [14C]glutamate uptake.Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.258InsB 9-23
<p>InsB (9-23) is an insulin B-chain peptide that binds to a class II histocompatibility complex (MHC) allele called I-Ag7.</p>Formula:C72H116N20O22S1Purity:98%Color and Shape:SolidMolecular weight:1645.9Arzoxifene
CAS:Arzoxifene (LY353381), an oral SERM, combats breast cancer, supports bone health, and improves lipids, with few side effects.Formula:C28H29NO4SColor and Shape:SolidMolecular weight:475.6survivin (baculoviral IAP repeat-containing protein 5) (21-28)
Survivin, often up-regulated in tumors, inhibits apoptosis and regulates mitosis, linking high levels to poor cancer prognosis.Formula:C54H73N11O11Purity:98%Color and Shape:SolidMolecular weight:1052.22Altertoxin I
CAS:Altertoxin I, a mutagenic quinone-type mycotoxin from Alternaria fungi, is cytotoxic and hinders metabolic communication.Formula:C20H16O6Purity:98%Color and Shape:SolidMolecular weight:352.34Scutebarbatine W
CAS:Scutebarbatine W effectively inhibits NO production with IC50 < 50 μM, potentially reducing neuroinflammation.Formula:C33H37NO8Purity:98%Color and Shape:SolidMolecular weight:575.65Swinholide A
CAS:Swinholide A: sponge-derived polyketone, actin-binding/dimerizing (Kd ~50 nM), cytotoxic, actin-filament severing, antifungal.Formula:C78H132O20Purity:98%Color and Shape:Less Oil Or Amorphous Solid Colorless Oil Or Amorphous SolidMolecular weight:1389.87Antibacterial agent 150
Antibacterial agent 150 (compound 5g) exhibits potent activity against a wide range of bacteria, including both Gram-positive and Gram-negative species, withFormula:C33H45NO6Color and Shape:SolidMolecular weight:551.71Sch 31828
CAS:Sch 31828 is an antibiotic from Microbispora.Formula:C17H18O6Purity:98%Color and Shape:SolidMolecular weight:318.321β,10β-Epoxy-6β-isobutyryloxy-9-oxofuranoeremophilane
CAS:<p>1beta,10beta-Epoxy-6beta-isobutyryloxy-9-oxofuranoeremophilane is a natural product from Ligularia fischeri.</p>Formula:C19H24O5Purity:98%Color and Shape:SolidMolecular weight:332.39AGA-(C8R) HNG17, Humanin derivative
CAS:This peptide is a potent humanin (HN) derivative. It completely suppresses neuronal cell death by Alzheimer's disease-relevant insults.Formula:C78H134N20O24Purity:98%Color and Shape:SolidMolecular weight:1736.02Mifamurtide sodium hydrate
CAS:<p>Mifamurtide protects mice against herpes simplex virus type 2. It also is a macrophage activator.</p>Formula:C59H110N6NaO20PPurity:98%Color and Shape:SolidMolecular weight:1277.515Paniculidine B
CAS:Paniculidine B is a natural product of Murraya, Rutaceae.Formula:C14H19NO2Purity:98%Color and Shape:SolidMolecular weight:233.31FLT3-IN-10
CAS:FLT3-IN-10, a potent FLT3 inhibitor, may treat FLT3-mutated AML.Formula:C15H11FN2OPurity:99.8%Color and Shape:SolidMolecular weight:254.26Ref: TM-T9856
2mg38.00€5mg59.00€10mg92.00€25mg182.00€50mg268.00€100mg380.00€200mg517.00€1mL*10mM (DMSO)57.00€AChE-IN-35
<p>AChE-IN-35 (compound 5g) serves as an acetylcholinesterase inhibitor, exhibiting an inhibitory concentration 50 (IC50) value of 5.88 μM [1].</p>Formula:C20H16N8O5Color and Shape:SolidMolecular weight:448.39Liarozole fumarate
CAS:Liarozole fumarate is used as a retinoic acid metabolism blocking agent (RAMBA) and an aromatase inhibitor.Formula:C17H13ClN4C4H4O4Purity:98%Color and Shape:SolidMolecular weight:482.88Cucurbitacin A
CAS:Cucurbitacin I, cytotoxic triterpenoid sterols isolated from plants, elicits the formation of actin/phospho-myosin II co-aggregates by stimulation of the RhoA/Formula:C32H46O9Purity:98%Color and Shape:SolidMolecular weight:574.70Curculigoside C
CAS:Curculigoside C is a natural product of Curculigo, Amaryllidaceae.Formula:C22H26O12Purity:98%Color and Shape:SolidMolecular weight:482.43GJ071 oxalate
CAS:GJ071 oxalate is a Nonsense suppressor that induces readthrough by inserting amino acids at premature termination codons.Formula:C20H29N3O7SPurity:99.97%Color and Shape:SolidMolecular weight:455.53Ref: TM-T31932
1mg77.00€5mg158.00€10mg225.00€25mg338.00€50mg475.00€100mg638.00€200mg845.00€1mL*10mM (DMSO)170.00€Nph-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:1099.28ADU-S100 enantiomer ammonium salt
ADU-S100 (MIW815) enantiomer ammonium salt is the less active enantiomer of ADU-S100. ADU-S100 is an activator of the stimulator of interferon genes (STING).Formula:C20H30N12O10P2S2Purity:98%Color and Shape:SolidMolecular weight:724.6Macusine B
CAS:Macusine B is a dual inhibitor, has almost equal inhibitory activity on both acetylcholinesterase (AChE) and butyrylcholinesterase (BChE).Formula:C20H25N2OPurity:98%Color and Shape:SolidMolecular weight:309.432erythro-Guaiacylglycerol β-sinapyl ether 7-O-glucoside
CAS:erythro-Guaiacylglycerol beta-sinapyl ether 7-O-glucoside is a natural product for research related to life sciences.Formula:C27H36O13Purity:98%Color and Shape:SolidMolecular weight:568.573-Epi-β-amyrin
CAS:3-Epi-beta-amyrin is a useful organic compound for research related to life sciences. The catalog number is T124413 and the CAS number is 6811-63-8.Formula:C30H50OColor and Shape:SolidMolecular weight:426.729Triafamone
CAS:Triafamone is a new sulfonanilide herbicide.Formula:C14H13F3N4O5SColor and Shape:SolidMolecular weight:406.34Compound N008-0011
Compound N008-0011 is a useful organic compound for research related to life sciences and the catalog number is T131368.Formula:C28H42NO7Color and Shape:SolidMolecular weight:504.643(+)-Syringaresinol
CAS:(+)-Syringaresinol shows antioxidant potential, it exhibits cytoprotective activity in cultured MCF-7 cells stressed by H2O2.Formula:C22H26O8Purity:98%Color and Shape:SolidMolecular weight:418.44Rosuvastatin D6 Sodium
Rosuvastatin D6 Sodium is deuterium labeled Rosuvastatin, which is a competitive HMG-CoA reductase inhibitor(IC50 of 11 nM).Formula:C22H21D6FN3NaO6SPurity:98%Color and Shape:SolidMolecular weight:509.56Specioside
CAS:Specioside: antioxidant, analgesic, anti-dyspeptic, astringent, liver aid, wound healer; boosts longevity in C. elegans.Formula:C24H28O12Purity:98%Color and Shape:SolidMolecular weight:508.47Cardanol triene
CAS:Cardanol triene, a phenol from cashew shell liquid, inhibits tyrosinase (IC50: 40.5 μM) and, in mixed forms, stops E. coli biofilms.Formula:C21H30OColor and Shape:SolidMolecular weight:298.46N-(Acid-PEG2)-N-bis(PEG3-azide)
CAS:N-(Acid-PEG2)-N-bis(PEG3-azide) is a PEG-based linker for PROTAC synthesis, targeting protein degradation.Formula:C24H45N7O11Purity:98%Color and Shape:SolidMolecular weight:607.653-Hydroxypropionic Acid sodium salt
CAS:3-Hydroxypropionic Acid sodium salt can be used to synthesize some degradable plastics and produce a series of C3 compounds.Formula:C3H5NaO3Purity:98.81%Color and Shape:SolidMolecular weight:112.06Cimiside B
CAS:Cimiside B is a glycoside alkaloid isolated from the rhizome of Cimicifuga dahurica.Formula:C40H64O13Purity:98%Color and Shape:SolidMolecular weight:752.93Hydroxy-PEG3-PFP ester
CAS:Hydroxy-PEG3-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H17F5O6Purity:98%Color and Shape:SolidMolecular weight:388.28m-PEG4-phosphonic acid ethyl ester
CAS:m-PEG4-phosphonic acid ethyl ester is a linker for PROTACs, aiding in targeted protein degradation.Formula:C13H29O7PPurity:98%Color and Shape:SolidMolecular weight:328.34β-Rotunol
CAS:Beta-Rotunol is a natural product of Cyperus, Cyperaceae.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.339Ingenol mebutate
CAS:Ingenol mebutate activates PKC-α, -β, -γ, -δ, -ε (Kis 0.105-0.376 nM), has anti-inflammatory and antitumor effects.Formula:C25H34O6Purity:99.76%Color and Shape:SolidMolecular weight:430.53Ref: TM-TN1047
1mg70.00€2mg97.00€5mg198.00€10mg331.00€25mg548.00€50mgTo inquire1mL*10mM (DMSO)187.00€Epigambogic acid
CAS:Epigambogic acid is a small molecule compound from Garcinia Cambogia with anti-tumor, antitussive, expectorant and anti-inflammatory activities.Formula:C38H44O8Purity:98.73%Color and Shape:SolidMolecular weight:628.75PSEN1-IN-2
PSEN1-IN-2 (Compound 13K) is a potent inhibitor of both PSEN1-APH1A and PSEN1-APH1B complexes, exhibiting IC50 values of 6.9 nM and 2.4 nM, respectively.Formula:C20H18ClFN2O3SColor and Shape:SolidMolecular weight:420.88Anti-inflammatory agent 45
Compound 2v (Anti-inflammatory agent 45) demonstrates anticancer properties with direct inhibitory impacts on the proliferation of various blood malignancies,Formula:C25H22BrNO6Purity:98%Color and Shape:SolidMolecular weight:512.35Delmitide
CAS:<p>Delmitide, a TNF-alpha production inhibitor, is used potentially for the treatment of Crohn's disease and ulcerative colitis.</p>Formula:C59H105N17O11Purity:98%Color and Shape:SolidMolecular weight:1228.57Tryptoquivaline D
CAS:Tryptoquivaline D from Neosartorya siamensis induces apoptosis in cancer cells and enhances doxorubicin effects.Formula:C28H28N4O7Color and Shape:SolidMolecular weight:532.553Seguinoside F
CAS:Seguinoside F is a useful organic compound for research related to life sciences. The catalog number is T125314 and the CAS number is 220778-37-0.Formula:C26H32O15Color and Shape:SolidMolecular weight:584.527Tinosporol C
<p>Tinosporol C is a useful organic compound for research related to life sciences and the catalog number is T125296.</p>Formula:C21H24O7Color and Shape:SolidMolecular weight:388.416HAEGT
CAS:<p>HAEGT is the first N-terminal 1-5 residues of GLP-1 peptide.</p>Formula:C20H31N7O9Purity:98%Color and Shape:SolidMolecular weight:513.5Drynachromoside A
Drynachromoside A is a useful organic compound for research related to life sciences and the catalog number is T125780.Formula:C22H28O13Color and Shape:SolidMolecular weight:500.453Effusanin E
CAS:Effusanin E inhibits bacterial growth, counters cancer by blocking p50/p65 and reducing COX-2, halting NPC cell proliferation and triggering cell death.Formula:C20H28O6Purity:98%Color and Shape:SolidMolecular weight:364.438Ald-Ph-amido-PEG4-propargyl
CAS:Ald-Ph-amido-PEG4-propargyl is a non-cleavable 4-unit polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker employed in ADC synthesis[1].Formula:C19H25NO6Purity:98%Color and Shape:SolidMolecular weight:363.4GRL-1720 TFA
GRL-1720 TFA is a potent SARS-CoV-2 Mpro inhibitor, demonstrating anti-SARS-CoV-2 activity with an EC50 of 15 μM [1].Purity:98%Color and Shape:Odour SolidLeptocarpin
CAS:Leptocarpin is a sesquiterpene lactone extracted from Leptocarpha rivularis.Formula:C20H26O6Color and Shape:SolidMolecular weight:362.42(24S)-Cycloartane-3,24,25-triol 24,25-acetonide
CAS:(24S)-Cycloartane-3,24,25-triol 24,25-acetonide is a natural product for research related to life sciences.Formula:C33H56O3Purity:98%Color and Shape:SolidMolecular weight:500.8Biotin-PEG23-amine
Biotin-PEG23-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C58H114N4O25SPurity:98%Color and Shape:SolidMolecular weight:1299.62,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide
CAS:2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide is a natural product for research related to life sciences.Formula:C20H16O6Purity:98%Color and Shape:SolidMolecular weight:352.342m-PEG4-C6-phosphonic acid ethyl ester
CAS:m-PEG4-C6-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based linker compound utilized for synthesizing proteolysis-targeting chimeras (PROTACs)[1Formula:C19H41O7PPurity:98%Color and Shape:SolidMolecular weight:412.5Protopseudohypericin
CAS:Protopseudohypericin is a natural productFormula:C30H18O9Purity:98%Color and Shape:SolidMolecular weight:522.46TNF-α (46-65), human
CAS:Human TNF alpha (46-65) peptide.Formula:C110H172N24O30Purity:98%Color and Shape:SolidMolecular weight:2310.69Kushenol B
CAS:Kushenol B is a natural product for research related to life sciences. The catalog number is TN4398 and the CAS number is 99217-64-8.Formula:C30H36O6Purity:98%Color and Shape:SolidMolecular weight:492.6Tetrapeptide-2
CAS:<p>Tetrapeptide-2 is an amino acid peptide.</p>Formula:C24H37N5O8Purity:98%Color and Shape:SolidMolecular weight:523.58Futokadsurin C
CAS:Futokadsurin C blocks nitric oxide in activated RAW 264.7 cells by lipopolysaccharide and interferon-gamma.Formula:C21H24O5Purity:98%Color and Shape:SolidMolecular weight:356.4182',6'-Dihydroxy 4',4-dimethoxydihydrochalcone
2',6'-Dihydroxy 4',4-dimethoxydihydrochalcone is a useful organic compound for research related to life sciences and the catalog number is T124972.Formula:C17H18O5Color and Shape:SolidMolecular weight:302.326Ustusolate A
CAS:1. Ustusolate A shows weak cytotoxicity against HL-60 and A549 cells with IC50 values of 20.6 and 30.0 microM, respectively.Formula:C23H34O5Purity:98%Color and Shape:SolidMolecular weight:390.51N-Benzyloxycarbonyl-N-Glycylphenylalanine
N-Benzyloxycarbonyl-N-Glycylphenylalanine is a useful organic compound for research related to life sciences and the catalog number is T131549.Color and Shape:Odour SolidJacoumaric acid
CAS:Jacoumaric acid is a lead molecule from the library or database of natural compounds as a HIV-1 protease inhibitor.Formula:C39H54O6Purity:98%Color and Shape:SolidMolecular weight:618.8412E,14-Labdadien-20,8β-olide
CAS:<p>12E,14-Labdadien-20,8beta-olide is a natural product from Isodon yuennanensis.</p>Formula:C20H30O2Purity:98%Color and Shape:SolidMolecular weight:302.45Aceburic acid
CAS:Aceburic acid is the acetyl ester of gamma-hydroxybutyrate.Formula:C6H10O4Purity:98%Color and Shape:SolidMolecular weight:146.14Compound NP-005836
<p>Compound NP-005836 is a useful organic compound for research related to life sciences and the catalog number is T131731.</p>Formula:C16H20O5Color and Shape:SolidMolecular weight:292.331Amino-SS-PEG12-acid
Amino-SS-PEG12-acid, a cleavable 12-unit polyethylene glycol (PEG) linker, is commonly used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C29H59NO14S2Purity:98%Color and Shape:SolidMolecular weight:709.91LTB4-IN-2
LTB4-IN-2 (Compound 6x) is a selective inhibitor of Leukotriene B4 (LTB4), acting by specifically targeting the 5-Lipoxygenase-activating protein (FLAP) with anFormula:C24H17N5S2Purity:98%Color and Shape:SolidMolecular weight:439.56Rossicaside B
CAS:<p>Rossicaside B is a natural product for research related to life sciences. The catalog number is TN6265 and the CAS number is 80458-55-5.</p>Formula:C36H46O19Purity:98%Color and Shape:SolidMolecular weight:782.745L.M. 2005
CAS:L.M. 2005 is a bioactive chemical.Formula:C16H30IN4O2Color and Shape:SolidMolecular weight:437.34Propargyl-PEG4-tetra-Ac-β-D-glucose
CAS:Propargyl-PEG4-tetra-Ac-beta-D-glucose, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C25H38O14Purity:98%Color and Shape:SolidMolecular weight:562.56Sphingomyelins (buttermilk)
CAS:<p>Sphingomyelins, 2-15% of organ phospholipids, are prevalent in brain and nerve sheaths, regulate cholesterol, and turn into ceramides by hydrolysis.</p>Formula:C46H93N2O6P(fortricosanoyl)Color and Shape:SolidMolecular weight:801.2Euparone
CAS:Euparone is a benzofuran from Ruscus aculeatus L..Formula:C12H10O4Purity:98%Color and Shape:SolidMolecular weight:218.21PACAP (1-27), human, ovine, rat TFA
PACAP (1-27) TFA is a pacap-38 fragment and PACAP receptor antagonist with IC50s: 3nm (rat PAC1), 2nm (rat VPAC1), 5nm (human VPAC2).Formula:C144H225F3N40O41SPurity:98%Color and Shape:SolidMolecular weight:3261.68Pentagastrin meglumine
CAS:Pentagastrin meglumine is a synthetic pentapeptide that has effects like gastrin when given parenterally.Formula:C44H66N8O14SColor and Shape:SolidMolecular weight:963.11Eudesma-3,11-dien-2-one
CAS:Eudesma-3,11-dien-2-one is a natural product for research related to life sciences. The catalog number is TN4031 and the CAS number is 86917-79-5.Formula:C15H22OPurity:98%Color and Shape:SolidMolecular weight:218.33Gomisin S
CAS:Gomisin S is a natural productFormula:C23H30O7Purity:98%Color and Shape:SolidMolecular weight:418.48m-PEG4-O-NHS ester
CAS:m-PEG4-O-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H23NO9Purity:98%Color and Shape:SolidMolecular weight:349.33N-Boc-N-bis(PEG3-acid)
CAS:N-Boc-N-bis(PEG3-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H43NO12Purity:98%Color and Shape:SolidMolecular weight:525.59Oxatomide
CAS:Oxatomide: Dual H1/P2X7 antagonist, antihistamine, anti-allergic, treats immune diseases, IC50: 0.95 μM (P2X7), 0.43 μM (5-HT).Formula:C27H30N4OPurity:99.28% - 99.72%Color and Shape:White PowderMolecular weight:426.55Ref: TM-T19839
1mg38.00€5mg80.00€10mg120.00€25mg235.00€50mg376.00€100mg588.00€500mg1,216.00€1mL*10mM (DMSO)88.00€Bis-(N,N'-carboxyl-PEG4)-Cy5
CAS:Bis-(N,N'-carboxyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C47H67ClN2O12Purity:98%Color and Shape:SolidMolecular weight:887.49Ametantrone
CAS:Ametantrone: synthetic 9,10-anthracenedione with 1,4-ethylamino residues, 2nd to enter clinical trials.Formula:C22H28N4O4Purity:98%Color and Shape:SolidMolecular weight:412.48ATM Inhibitor-9
ATM Inhibitor-9 (Compd 7a) is a potent inhibitor of ATM kinase, exhibiting an IC50 value of 5 nM, and is utilized in cancer research [1].Formula:C25H32N6O2Purity:98%Color and Shape:SolidMolecular weight:448.56Cetotiamine
CAS:Cetotiamine is a biochemical.Formula:C18H26N4O6SColor and Shape:SolidMolecular weight:426.49LG-PEG10-click-DBCO-Oleic
LG-PEG10-click-DBCO-Oleic is a polyethylene glycol (PEG) derivative utilized as a linker in the creation of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C70H114N6O23Purity:98%Color and Shape:SolidMolecular weight:1407.68MC-VC(S)-PABQ-Tubulysin M
CAS:MC-Val-Cit-PAB-tubulysin5a: ADC drug-linker with potent tubulysin5a for cancer therapy.Formula:C66H96N11O13SPurity:98%Color and Shape:SolidMolecular weight:1283.69,17-Octadecadiene-12,14-diyne-1,11,16-triol
CAS:9,17-Octadecadiyne-1,11,16-triol: antibacterial, antifungal, molluscicidal, haemolytic.Formula:C18H26O3Purity:98%Color and Shape:SolidMolecular weight:290.4PCSK9-IN-11
PCSK9-IN-11, an oral potent PCSK9 inhibitor; IC50=5.7μM in HepG2; boosts LDLR; for atherosclerosis study.Formula:C16H17ClFN5O3Purity:99.1%Color and Shape:SoildMolecular weight:381.79MMRi62
CAS:MMRi62, a MDM2-MDM4 inhibitor, induces ferroptosis and autophagy in PDAC, degrades FTH1 and mutant p53, and inhibits KRAS/TP53 mutant PDAC in mice.Formula:C21H15Cl2N3OPurity:99.87%Color and Shape:SoildMolecular weight:396.27Ref: TM-T60202
1mg35.00€5mg70.00€10mg104.00€25mg202.00€50mg329.00€100mg525.00€500mg1,121.00€1mL*10mM (DMSO)78.00€Effusol
CAS:Effusol is a natural product, exhibits potent scavenging activity for DPPH and ABTS radicals(IC50 values of 79 μM and 2.73 μM, respectively).Formula:C17H16O2Purity:99.92%Color and Shape:SolidMolecular weight:252.31Benzyl-PEG24-alcohol
CAS:Benzyl-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C55H104O25Color and Shape:SolidMolecular weight:1165.412Gemcitabine-O-Si(di-iso)-O-Mc
Gemcitabine-O-Si(di-iso)-O-Mc: ADC drug-linker with potent anticancer properties, using Gemcitabine as active agent.Formula:C24H36F2N4O7SiPurity:98%Color and Shape:SolidMolecular weight:558.651-Methoxycarbonyl-β-carboline
CAS:1-Methoxycarbonyl-β-carboline (1-Methoxycarbonyl-beta-carboline) is an alkaloid from Ailanthus altissima.Formula:C13H10N2O2Purity:99.56% - 99.70%Color and Shape:SolidMolecular weight:226.23SPDMV
CAS:SPDMV is a glutathione-cleavable linker utilized in antibody-drug conjugates (ADCs)[1].Formula:C15H18N2O4S2Purity:99.21%Color and Shape:SolidMolecular weight:354.44Tetrahydroxysqualene
CAS:Tetrahdroxysqualene shows antimycobacterial activity with an MIC of 10.0 microg/mL, while showing only modest cytotoxicity.Formula:C30H50O4Purity:98%Color and Shape:SolidMolecular weight:474.72CFT-2718
CFT-2718 is an advanced BRD4-targeting PROTAC (proteolysis-targeting chimera) known for its improved catalytic efficiency and superior in vivo characteristics.Purity:98%Color and Shape:Odour SolidPropargyl-PEG4-methylamine
CAS:Propargyl-PEG4-methylamine is a polyethylene glycol (PEG) derived linker essential for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C12H23NO4Purity:98%Color and Shape:SolidMolecular weight:245.321-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one
CAS:1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one is a natural product for research related to life sciences.Formula:C16H16O5Purity:98%Color and Shape:SolidMolecular weight:288.3Tubulin inhibitor 24
CAS:Tubulin inhibitor 24 is a potent inhibitor that can inhibit tubulin polymerization.Formula:C22H21N3O3Purity:99.99%Color and Shape:SolidMolecular weight:375.42Sulfamerazine sodium salt
CAS:Sulfamerazine sodium salt is a sulfonamide antibacterial.Formula:C11H11N4NaO2SPurity:98%Color and Shape:SolidMolecular weight:286.29Salpyran
CAS:Salpyran is a Cu(II) selective chelator with therapeutic potential.Formula:C15H19N3OColor and Shape:SolidMolecular weight:257.337Pinobanksin 3-O-propanoate
CAS:Pinobanksin 3-O-propanoate is a natiral product from forest trees.Formula:C18H16O6Purity:98%Color and Shape:SolidMolecular weight:328.32κM-Conotoxin RIIIJ
κM-Conotoxin RIIIJ (κM-RIIIJ) selectively inhibits Kv1.2 channels, exhibiting an IC50 value of 33 nM [1].Formula:C117H184N32O36S6Purity:98%Color and Shape:SolidMolecular weight:2807.3Hexasodium phytate
CAS:Hexasodium phytate is used potentially to treat vascular calcification and calciphylaxis.Formula:C6H12Na6O24P6Purity:98%Color and Shape:SolidMolecular weight:791.93CDK1-IN-2
CAS:CDK1-IN-2 (cdk1 inhibitor 2) is a CDK1 inhibitor with IC50 of 5.8 μM.Formula:C17H11ClN2OPurity:98.53%Color and Shape:SoildMolecular weight:294.73Ref: TM-T64373
1mg50.00€5mg107.00€10mg170.00€25mg354.00€50mg567.00€100mg810.00€500mg1,644.00€1mL*10mM (DMSO)103.00€Ceratotoxin-2
CAS:Ceratotoxin-2 (CcoTx2) is a voltage-gated sodium channel inhibitor, demonstrating half maximal inhibitory concentrations (IC50) of 8 nM for Na v 1.2/β 1 and 88Formula:C177H260N52O49S6Purity:98%Color and Shape:SolidMolecular weight:4092.67Thiotropocin
CAS:Thiotropocin is an antibiotic.Formula:C8H4O3S2Color and Shape:SolidMolecular weight:212.252,6,16-Kauranetriol
CAS:2,6,16-Kauranetriol is a natural product for research related to life sciences. The catalog number is TN2734 and the CAS number is 41530-90-9.Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.489Myosin V-IN-1
CAS:<p>Myosin V-IN-1: potent, selective Myosin V inhibitor, Ki of 6 μM; hinders actin-activated ATPase by blocking ADP release.</p>Formula:C29H26N6O3SPurity:98.64% - 98.64%Color and Shape:SolidMolecular weight:538.62m-PEG5-Tos
CAS:m-PEG5-Tos: PEG-based PROTAC linker from silybin, for Silymarin synthesis; from CN105037337A.Formula:C18H30O8SPurity:98%Color and Shape:SolidMolecular weight:406.49Randaiol
CAS:Randaiol is a natural product from Magnolia hypoleuca.Formula:C15H14O3Purity:98%Color and Shape:SolidMolecular weight:242.27Volixibat
CAS:Volixibat, a selective inhibitor of the bile acid transporter, may treat non-alcoholic steatohepatitis.Formula:C38H51N3O12S2Purity:98%Color and Shape:SolidMolecular weight:805.95Corymbol
CAS:Corymbol is a natural product for research related to life sciences. The catalog number is TN3712 and the CAS number is 7047-54-3.Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.489N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5
CAS:N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a PEG-based linker compound utilized for PROTAC synthesis[1].Formula:C46H68ClN5O10Purity:98%Color and Shape:SolidMolecular weight:886.512,5,2'-Trihydroxy-4-methoxybenzophenone
CAS:<p>2,5,2'-Trihydroxy-4-methoxybenzophenone is a natural product for research related to life sciences.</p>Formula:C14H12O5Purity:98%Color and Shape:SolidMolecular weight:260.24LKKTETQ acetate
LKKTETQ acetate is the active site in the protein thymosin β4 responsible for wound healing, actin binding and cell migration.Formula:C38H70N10O15Purity:99.9%Color and Shape:SolidMolecular weight:907.02m-PEG24-SH
m-PEG24-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C49H100O24SPurity:98%Color and Shape:SolidMolecular weight:1105.37Carboxy-PEG4-phosphonic acid ethyl ester
CAS:Carboxy-PEG4-phosphonic acid ethyl ester is a PEG-based PROTAC linker employed for the synthesis of PROTACs, serving as an integral compound[1].Formula:C15H31O9PPurity:98%Color and Shape:SolidMolecular weight:386.38Methylsyringin
CAS:<p>Methylsyringin exhibits anti-inflammatory activity in the LPS-stimulated RAW264.7 cells.</p>Formula:C18H26O9Color and Shape:SolidMolecular weight:386.397Mivorilaner
CAS:<p>Mivorilaner is an antineoplastic compound that has shown potential for application in veterinary medicine research (WO2012155676, Example 245).</p>Formula:C22H17Cl2F6N3O3SColor and Shape:SolidMolecular weight:588.35Creatinine Phosphate Disodium Salt
Creatinine Phosphate Disodium Salt is a useful organic compound for research related to life sciences and the catalog number is T125448.Formula:C4H8N3NaO4PColor and Shape:SolidMolecular weight:216.08816-Oxoprometaphanine
CAS:16-Oxoprometaphanine is a natural product of Stephania, Menispermaceae.Formula:C20H23NO6Purity:98%Color and Shape:SolidMolecular weight:373.405Julibrine I
CAS:Julibrine I is a bioactive chemical.Formula:C21H31NO14Purity:98%Color and Shape:SolidMolecular weight:521.47Isomangiferolic acid
CAS:Isomangiferolic acid is a natural product of Mangifera, Anacardiaceae.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7Antiproliferative agent-15
CAS:<p>Antiproliferative agent-15 is a reagent with anticancer activity.</p>Formula:C16H14N2OSPurity:98.29%Color and Shape:SoildMolecular weight:282.36N-(Amino-PEG3)-N-bis(PEG3-acid)
CAS:N-(Amino-PEG3)-N-bis(PEG3-acid) is a polyethylene glycol (PEG)-based linker compound utilized for synthesizing proteolysis-targeting chimeras (PROTACs)[1].Formula:C26H52N2O13Purity:98%Color and Shape:SolidMolecular weight:600.7Alfacalcidol-D6
CAS:Alfacalcidol-D6 is a deuterated Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.Formula:C27H44O2Purity:98%Color and Shape:SolidMolecular weight:406.67Dapagliflozin-3-O-β-D-Glucuronide
CAS:Dapagliflozin-3-O-β-D-glucuronide is a metabolite of dapagliflozin .Formula:C27H33ClO12Color and Shape:SolidMolecular weight:585α-Methylcinnamaldehyde
CAS:alpha-Methylcinnamaldehyde is an α-substituted derivative of Cinnamaldehyde, which can be used as an inhibitor of mushroom tyrosinase.Formula:C10H10OColor and Shape:SolidMolecular weight:146.19β-Orcinol
CAS:beta-Orcinol is a useful organic compound for research related to life sciences. The catalog number is T124787 and the CAS number is 488-87-9.Formula:C8H10O2Color and Shape:SolidMolecular weight:138.1662-Hydroxytetracosanoic acid ethyl ester
CAS:2-Hydroxytetracosanoic acid ethyl ester is a natural product from Adhatoda vasicaFormula:C26H52O3Purity:98%Color and Shape:SolidMolecular weight:412.69RORγ antagonist 1
RORγ antagonist 1 (compound 22), a potent derivative of betulinic acid, acts as an antagonist to RORγ with a dissociation constant (K D) of 0.18 μM.Formula:C35H60N2O2Purity:98%Color and Shape:SolidMolecular weight:540.86Goniodiol 8-acetate
CAS:Goniodiol 8-acetate is a natural product for research related to life sciences. The catalog number is TN4158 and the CAS number is 144429-71-0.Formula:C15H16O5Purity:98%Color and Shape:SolidMolecular weight:276.288N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5
CAS:N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed to aid in the synthesis of PROTACs[1].Formula:C63H99ClN2O17Purity:98%Color and Shape:SolidMolecular weight:1191.92Kaempferol-7-O-neohesperidoside
CAS:Kaempferol-7-O-neohesperidoside is a flavonoid glycoside derived from Litchi chinensis with anti-prostate cancer activity.Formula:C27H30O15Purity:98%Color and Shape:SolidMolecular weight:594.522-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran
CAS:2,4-Dihydroxyphenyl-6-hydroxybenzofuran: radical scavenger, inhibits mushroom tyrosinase at 5.2µM (competitive).Formula:C14H10O4Purity:98%Color and Shape:SolidMolecular weight:242.23ODM-204
CAS:ODM-204 is novel nonsteroidal dual inhibitor of both androgen receptor and CYP17A1 enzyme(IC50s of 80 nM and 22 nM, respectively).Formula:C20H21F3N4Purity:98%Color and Shape:SolidMolecular weight:374.40Antiangiogenic agent 4
Compound 3b, an antiangiogenic agent, inhibits Akt phosphorylation in both HFF and HUVEC cells and is utilized in cancer research [1].Formula:C21H24N4O3Purity:98%Color and Shape:SolidMolecular weight:380.44Lansiumarin A
Lansiumarin A is a natural product that can be used as a reference standard.Formula:C21H20O5Color and Shape:SolidMolecular weight:352.386Benzeneethanol, 3-(1-methylethyl)-
CAS:Benzeneethanol, 3-(1-methylethyl)- is a bioactive chemical.Formula:C11H16OColor and Shape:SolidMolecular weight:164.243-O-cis-p-Coumaroylmaslinic acid
CAS:3-beta-O-(trans-p-Coumaroyl)maslinic acid shows antimicrobial activity on Gram-positive bacteria and yeasts.Formula:C39H54O6Purity:98%Color and Shape:SolidMolecular weight:618.846,8-Diprenylgenistein
CAS:6,8-Diprenylgenistein has antimicrobial activity, it has anti-bacteria activity against Gram-negative and Gram-positive bacteria.Formula:C25H26O5Purity:98%Color and Shape:SolidMolecular weight:406.4719(S)-HETE
CAS:19-HETE, a CYP450 arachidonic acid metabolite from kidneys, consists of 70% (S) and 30% (R) isomers and dilates renal vessels.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473Dactylfungin A
CAS:Dactylfungins A: antifungal from Dactylaria Parvispora, effective against fungi like Candida pseudotropicalis, MIC < 10 µg/ml.Formula:C41H64O9Purity:98%Color and Shape:SolidMolecular weight:700.94Hosenkoside B
CAS:Hosenkoside B is a natural product from Impatiens balsamina L.Formula:C48H82O20Purity:98.18%Color and Shape:SolidMolecular weight:979.15Boeravinone E
CAS:Boeravinone E exhibits spasmolytic activity.Formula:C17H12O7Purity:98%Color and Shape:SolidMolecular weight:328.27Auristatin23
CAS:<p>Auristatin23 is an Antitumor agent. Auristatin23 exhibits antiproliferative activity on tumor cell lines.</p>Formula:C49H84N6O10Purity:99.74%Color and Shape:SoildMolecular weight:917.23Xanthoxyletin
CAS:Xanthoxyletin shows potent antibacterial, fungicidal, and algicidal properties, it also has anticancer, and anti-inflammatory activities.Formula:C15H14O4Purity:98%Color and Shape:SolidMolecular weight:258.27Vernolide B
CAS:<p>Vernolide B has marginal cytoxicity (ED(50)=3.78, 5.88, 6.42 microg/ml for KB, NCI-661, and Hela, respectively).</p>Formula:C23H30O8Purity:98%Color and Shape:SolidMolecular weight:434.48K-13
CAS:K-13 is used as an ACE inhibitor produced by Micromonospora halophytics subsp. exilisia K-13.Formula:C29H29N3O8Color and Shape:SolidMolecular weight:547.56T-2 Tetraol
CAS:T- 2 Tetraol is a T-2 toxin metabolite, and also a trichothecene mycotoxin, with less toxicity and is unable to induce apoptosis.Formula:C15H22O6Purity:98%Color and Shape:SolidMolecular weight:298.335TAT 2-4
CAS:TAT 2-4, an HIV-1 Tat protein peptide, efficiently delivers diverse cargoes, from particles to biomolecules.Formula:C132H240N66O29Purity:98%Color and Shape:SolidMolecular weight:3215.74NGD-8243
CAS:NGD-8243 (N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine) is a TRPV1 inhibitor and can be used in studies for preventionFormula:C21H12F6N4Purity:95.26%Color and Shape:SolidMolecular weight:434.34Isariin C
CAS:Isariin C is a flavonoid glucoside derived from the Epimedium plant genus. It stimulates angiogenesis and exhibits antioxidant activity.Formula:C28H49N5O7Color and Shape:SolidMolecular weight:567.72Phlebiakauranol aldehyde
CAS:Phlebiakauranol aldehyde is an antifungal and cytotoxic metabolite.Formula:C20H30O6Purity:98%Color and Shape:SolidMolecular weight:366.455-CR110, SE [5-Carboxyrhodamine 110, succinimidyl ester]*Single isomer*
CR110 reagents offer photostable, pH-independent bioconjugates with a 489 nm absorption peak, superior to FITC and FAM.Formula:C25H18ClN3O7Purity:98%Color and Shape:SolidMolecular weight:523.925β-Hydroxybufotalin
5beta-Hydroxybufotalin is a useful organic compound for research related to life sciences and the catalog number is T124283.Formula:C26H36O7Color and Shape:SolidMolecular weight:460.567PLP (139-151)
CAS:PLP (139-151) is amino acid residue residue 139 to 151 of myelin proteolipid protein (PLP). This peptide is used to induce relapsing-remitting (RR)-EAE model.Formula:C72H104N20O16SPurity:98%Color and Shape:SolidMolecular weight:1537.79N-Demethyl ivabradine hydrochloride
CAS:<p>N-Demethyl Ivabradine Hcl is a specific inhibitor of the funny channel.N-Demethyl Ivabradine Hcl is a metabolite of Ivabradine.</p>Formula:C26H35ClN2O5Purity:98%Color and Shape:SolidMolecular weight:491.02Asimilobine
CAS:(-)-Asimilobine: antioxidant, anti-AChE, anti-glucosidase, anti-leishmanial, anti-fungal; weak against S. mutans, MIC 0.25 mg/mL.Formula:C17H17NO2Purity:98%Color and Shape:SolidMolecular weight:267.328Thiol-PEG5-acid
CAS:Thiol-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H26O7SPurity:98%Color and Shape:SolidMolecular weight:326.41Tetrapeptide-11
CAS:Tetrapeptide-11: Leucine, proline, tyrosine. Enhances cell growth, collagen, anti-aging.Formula:C25H36N4O6Purity:98%Color and Shape:SolidMolecular weight:488.58DABTH
CAS:DABTH can be used for relevant research in the life sciences. Its product number is T31180 and CAS number is 72683-57-9.Formula:C17H17N5OSColor and Shape:SolidMolecular weight:339.42Parvifolixanthone B
CAS:Parvifolixanthone B is a natural product from Garcinia parvifolia.Formula:C24H26O6Purity:98%Color and Shape:SolidMolecular weight:410.46DBCO-Val-Cit-PABC-PNP
DBCO-Val-Cit-PABC-PNP is a cleavable linker for antibody-drug conjugate (ADC) synthesis[1].Formula:C46H49N7O10Purity:98%Color and Shape:SolidMolecular weight:859.92Muricarpone B
CAS:<p>Muricarpone B is a natural product for research related to life sciences. The catalog number is TN5705 and the CAS number is 886226-15-9.</p>Formula:C19H22O5Purity:98%Color and Shape:SolidMolecular weight:330.38Orphanin FQ(1-11)
CAS:<p>Nociceptin peptide fragment (1-11) with potent ORL1/KOR-3 receptor agonism (Ki = 55 nM), no opioid receptor affinity, and analgesic in mice.</p>Formula:C49H75N15O14Purity:98%Color and Shape:SolidMolecular weight:1098.2Quercetin 3-gentiobioside
CAS:Quercetin 3-gentiobioside from A. iwayomogi blocks AR and stops AGEs formation.Formula:C27H30O17Purity:98.75% - 99.94%Color and Shape:SolidMolecular weight:626.52Lactoferroxin-B
CAS:Lactoferroxin-B is a peptide that has an affinity for opioid receptors.Formula:C36H46N8O9Color and Shape:SolidMolecular weight:734.8MK-9470
CAS:MK-9470: selective reverse agonist, high-affinity, 18F-labeled PET radiotracer for imaging brain cannabinoid receptor type 1.Formula:C29H32FN3O3Color and Shape:SolidMolecular weight:489.58Septide
CAS:Septide is an NK1 receptor agonist acting at a site distinct from substance P.Formula:C39H53N7O7SPurity:98%Color and Shape:SolidMolecular weight:763.95TLR7/8 agonist 4 TFA
CAS:TLR7/8 agonist 4 TFA (compound 41) is a highly potent TLR7/8 agonist that exhibits significant anti-cancer activity.Formula:C20H25F3N6O2Color and Shape:SolidMolecular weight:438.45Melilotigenin C
CAS:Melilotigenin C is a natural product of Melilotus, Fabaceae.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7Cryptomeridiol
CAS:Cryptomeridiol is a potential skin-whitening agent, exhibits melanogenesis inhibitory activity on α-MSH-stimulated B16 melanoma cells.Formula:C15H28O2Purity:98%Color and Shape:SolidMolecular weight:240.387Morolic acid
CAS:Morolic acid combats diabetes, cholesterol, and triglycerides, scavenges radicals, inhibits inflammation, and fights HIV.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7
