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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
Show 16 more subcategories
Found 66669 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
1-O-galloyl-6-O-cinnamoylglucose
CAS:1-O-galloyl-6-O-cinnamoylglucose is a natural product for research related to life sciences. The catalog number is TN6483 and the CAS number is 115746-69-5.Formula:C22H22O11Purity:98%Color and Shape:SolidMolecular weight:462.4Calmodulin-Dependent Protein Kinase II 290-309 acetate
Calmodulin-Dependent Protein Kinase II 290-309 acetate is an effective antagonist of Ca2+/calmodulin-dependent protein kinase II (IC50 = 52 nM).Formula:C105H189N31O26SPurity:96.7%Color and Shape:SolidMolecular weight:2333.884'-Demethoxypiperlotine C
CAS:4'-Demethoxypiperlotine C is a natural product for research related to life sciences. The catalog number is TN3022 and the CAS number is 807372-38-9.Formula:C15H19NO3Purity:98%Color and Shape:SolidMolecular weight:261.32Reptoside
CAS:Reptoside, from Cortex Eucommiae/Ajuga chamaepitys roots and shoots, aids osteoporosis.Formula:C17H26O10Purity:99.96%Color and Shape:SoildMolecular weight:390.38Tirandamycin A
Tirandamycin A is a useful organic compound for research related to life sciences and the catalog number is T124996.Formula:C22H27NO7Color and Shape:SolidMolecular weight:417.458LS 34
CAS:LS 34 is a bioactive chemical.Formula:C12H16BrN3S2Color and Shape:SolidMolecular weight:346.312-Methylquinazolin-4-ol
CAS:Compound 1769-24-0 is a natural product for research related to life sciences. The catalog number is TPL0186 and the CAS number is 1769-24-0.Formula:C9H8N2OPurity:99.98%Color and Shape:SolidMolecular weight:160.17Larixinol
CAS:Larixinol: antioxidant, moderates LPS-induced NO in macrophages; IC50 = 60.0µg/mL.Formula:C30H22O10Purity:98%Color and Shape:SolidMolecular weight:542.49Bcl-xL antagonist 2
CAS:Bcl-xL antagonist 2 is an effective and selective antagonist of Bcl-xL with an IC50 of 91 nM and a Ki of 65 nM.Formula:C21H16N4O3S2Purity:99.81%Color and Shape:SolidMolecular weight:436.51Corynoxine hydrochloride(6877-32-3(free base))
Corynoxine hydrochloride is a natural oxindole alkaloid and induces autophagy in different neuronal cell lines, including N2a and SHSY-5Y cells.Formula:C22H29ClN2O4Purity:99.72%Color and Shape:SolidMolecular weight:420.93Hygrophylline
Hygrophylline is a useful organic compound for research related to life sciences and the catalog number is T124965.Formula:C18H27NO6Color and Shape:SolidMolecular weight:353.415N-(5-Hydroxypentyl)maleimide
CAS:N-(5-Hydroxypentyl)maleimide: non-cleavable ADC linker used in making Gemcitabine-O-Si(di-iso)-O-Mc.Formula:C9H13NO3Purity:98%Color and Shape:SolidMolecular weight:183.2Derrisisoflavone K
CAS:Derrisisoflavone K is a natural product for research related to life sciences. The catalog number is TN5465 and the CAS number is 2172624-68-7.Formula:C22H22O6Purity:98%Color and Shape:SolidMolecular weight:382.41CSF1R-IN-17
CSF1R-IN-17 (compound 9) is a potent, selective antagonist of CSF1R, exhibiting an inhibition concentration half-maximum (IC50) of 0.2 nM.Formula:C20H25N5O2Purity:98%Color and Shape:SolidMolecular weight:367.44Petiolin F
CAS:<p>Petiolin F is a natural product for research related to life sciences. The catalog number is TN5750 and the CAS number is 1204251-10-4.</p>Formula:C19H20O10Purity:98%Color and Shape:SolidMolecular weight:408.365-Hydroxy-1-methoxyxanthone
CAS:5-Hydroxy-1-methoxyxanthone and others inhibit Cladosporium cucumerinum and vary in monoamine oxidase A & B inhibition.Formula:C14H10O4Purity:98%Color and Shape:SolidMolecular weight:242.23Compound N039-0038
Compound N039-0038 is a useful organic compound for research related to life sciences and the catalog number is T131267.Formula:C45H74O17Color and Shape:SolidMolecular weight:887.075-Acetoxymatairesinol dimethyl ether
CAS:<p>5-Acetoxymatairesinol dimethyl ether is a natural product for research related to life sciences. The catalog number is TN3100 and the CAS number is 74892-45-8.</p>Formula:C24H28O8Purity:98%Color and Shape:SolidMolecular weight:444.48Adenoregulin
CAS:Adenoregulin (Dermaseptin b2), an antimicrobial peptide antibiotic, exhibits efficacy against both Gram-negative and Gram-positive bacteria, as well as yeastFormula:C142H242N40O42Purity:98%Color and Shape:SolidMolecular weight:3181.68Yohimbic acid hydrate
CAS:<p>Yohimbic acid hydrate, an amphoteric demethylated derivative of Yohimbine, exhibits vasodilatory properties and is utilized in osteoarthritis (OA) research [1</p>Formula:C20H26N2O4Color and Shape:SolidMolecular weight:358.43Zopfiellamide A
Zopfiellamide A is a useful organic compound for research related to life sciences and the catalog number is T124805.Formula:C25H35NO6Color and Shape:SolidMolecular weight:445.556MZP-54
CAS:MZP-54 is a selective degrader of BRD3/4 based on PROTAC technology(Kd of 4 nM for Brd4BD2)Formula:C55H66ClN7O9SPurity:98%Color and Shape:SolidMolecular weight:1036.67Jatrophane 2
CAS:Jatrophane 2 deters cotton bollworm feeding; it inhibits P-gp more effectively than R(+)-verapamil and tariquidar in MDR colorectal cells.Formula:C39H50O15Purity:98%Color and Shape:SolidMolecular weight:758.814N-(m-PEG9)-N'-(PEG5-acid)-Cy5
CAS:N-(m-PEG9)-N'-(PEG5-acid)-Cy5 is a PEG-based PROTAC linker employed for the synthesis of PROTACs[1].Formula:C57H89ClN2O16Purity:98%Color and Shape:SolidMolecular weight:1093.77Amyloid Precursor C-Terminal Peptide
Amyloid precursor peptide involved in Alzheimer's forms plaques; sequence Gly-Tyr-Glu-Asn-Pro-Thr-Y-Lys-Phe-F-Glu-Gln-M-Gln-Asn. Linked to astrocytosis.Formula:C86H118N20O27S1Purity:98%Color and Shape:SolidMolecular weight:1896.04Tyr-Somatostatin-14
CAS:Tyr-Somatostatin-14 is a modified peptide incorporating an additional Tyrosine (amino acid) into the structure of Somatostatin-14.Formula:C85H113N19O21S2Purity:98%Color and Shape:SolidMolecular weight:1801.05(1(10)E,2R*,4R*)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one
CAS:(1(10)E,2R*,4R*)-2-Methoxy-8,12-epoxygermacra-1(10),7,11-trien-6-one is a sesquiterpene from turmeric.Formula:C16H22O3Purity:99.26%Color and Shape:SolidMolecular weight:262.34Guanosine 5'-diphosphate (sodium salt hydrate)
Guanosine 5’-diphosphate (GDP) is a purine nucleotide and biosynthetic precursor of guanosine 5’-triphosphate .1It has been used to study the conformations ofColor and Shape:SolidCavosonstat
CAS:Cavosonstat (N91115) is an oral GSNOR inhibitor aiding CFTR in cystic fibrosis.Formula:C16H10ClNO3Purity:99.64%Color and Shape:SolidMolecular weight:299.71Chlorotoxin(linear)
Chlorotoxin(linear): 36-amino-acid peptide from Egyptian scorpion venom, used in research as chloride channel blocker.Formula:C158H256N52O48S11Purity:98%Color and Shape:SolidMolecular weight:4004.76Rauhimbine
CAS:Rauhimbine is a biochemical.Formula:C21H27ClN2O3Color and Shape:SolidMolecular weight:390.9AChE-IN-41
AChE-IN-41 (Compound 2), a Galantamine-Memantine hybrid, possesses cholinesterase inhibitory capabilities.Color and Shape:Odour SolidMal-PEG6-PFP ester
CAS:Mal-PEG6-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H30F5NO10Purity:98%Color and Shape:SolidMolecular weight:599.59(11),12-Oleanadien-3-ol
CAS:9(11),12-Oleanadien-3-ol is a natural product from Euonymus maackii.Formula:C30H48OPurity:98%Color and Shape:SolidMolecular weight:424.7Amarolide
CAS:Amarolide is a biochemical.Formula:C20H28O6Color and Shape:SolidMolecular weight:364.43Casein kinase 1δ-IN-9
CAS:<p>Casein kinase 1δ-IN-9 is a Quinone reductase 2 inhibitor with IC50 of 0.6μM.</p>Formula:C15H12ClN3Purity:99.93%Color and Shape:SolidMolecular weight:269.73Amine-PEG-amine (MW 3400)
Amine-PEG-amine (MW 3400) is a polyethylene glycol (PEG) -based linker used for synthesizing proteolysis-targeting chimeras (PROTACs)[1].Purity:98%Color and Shape:Solid6β-Hydroxytomentosin
CAS:6β-Hydroxytomentosin is a natural product for research related to life sciences. The catalog number is TN3201 and the CAS number is 1232676-22-0.Formula:C15H20O4Purity:98%Color and Shape:SolidMolecular weight:264.32(4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al
CAS:(4->2)-Abeo-16-hydroxycleroda-2,13-dien-15,16-olide-3-al is a natural product for research related to life sciences.Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.43Methyl 3,4,5-trimethoxy-2-(2-(nicotinamido)benzamido)benzoate
CAS:Preterramide C is a fungal metabolite that has been found inA.Formula:C24H23N3O7Color and Shape:SolidMolecular weight:465.46Ganodermic acid S
CAS:Ganodermic acid S, as a membrane acting agent isolated from the fungus Ganoderma lucidum, exerts multiple effects on human platelet function.Formula:C34H50O6Color and Shape:SolidMolecular weight:554.76Aromadendrin 7-O-rhamnoside
CAS:Aromadendrin 7-O-rhamnoside is a natural product for research related to life sciences. The catalog number is TN3449 and the CAS number is 69135-41-7.Formula:C21H22O10Purity:98%Color and Shape:SolidMolecular weight:434.39MC-Sq-Cit-PAB-Gefitinib
CAS:MC-Sq-Cit-PAB-Gefitinib: ADC drug-linker with EGFR inhibitor for strong cancer therapy.Formula:C50H61ClFN10O9Purity:98%Color and Shape:SolidMolecular weight:1000.53Resorcinol monoacetate
CAS:Resorcinol monoacetate: an antiseptic/disinfectant, treats acne/dermatitis/eczema, used in pharmaceuticals.Formula:C8H8O3Purity:98%Color and Shape:Clear Brown To Yellow Brown Viscous LiquidMolecular weight:152.15K 259-3
CAS:K 259-3, a methyl ester of K 259-2, is an inhibitor of calmodulin-dependent cyclic nucleotide phosphodiesterase.Formula:C22H20O7Color and Shape:SolidMolecular weight:396.39Hypusine HCl
CAS:Hypusine HCl: a unique amino acid in eukaryotes/archaea, absent in bacteria; only in eIF5A protein.Formula:C10H25Cl2N3O3Color and Shape:SolidMolecular weight:306.23RK 397
CAS:RK 397 is an antibiotic of oxopentaene macrolide.Formula:C35H56O10Purity:98%Color and Shape:SolidMolecular weight:636.81Thiocolchicine
CAS:Thiocolchicine inhibits tubulin polymerization (IC50: 2.5 µM, Ki: 0.7 µM), induces apoptosis, and serves as an ADC cytotoxin.Formula:C22H25NO5SPurity:98.19%Color and Shape:SolidMolecular weight:415.5Voxvoganan
CAS:<p>Lytixar (LTX-109): Synthetic peptide effective against various resistant S. aureus strains, MIC 2-4 μg/ml, fast-acting regardless of prior resistance.</p>Formula:C43H69N11O3Color and Shape:SolidMolecular weight:788.08LUF6200
CAS:LUF6200 is a bioactive chemical.Formula:C18H21N3O5Color and Shape:SolidMolecular weight:359.38SLF-amido-C2-COOH
CAS:SLF-amido-C2-COOH is a synthetic ligand for FKBP (SLF), and can be used in the synthesis of PROTACs.Formula:C34H44N2O9Purity:95.8%Color and Shape:SolidMolecular weight:624.72[Met5]-Enkephalin, amide
CAS:[Met5]-Enkephalin, amide activates δ and ζ opioid receptors; has multiple forms and varying plasma levels.Formula:C27H36N6O6SPurity:98%Color and Shape:SolidMolecular weight:572.68Angoline hydrochloride
CAS:Angoline hydrochloride: IL6/STAT3 inhibitor, IC50 11.56 μM; blocks STAT3 phosphorylation and gene expression, halts cancer cell growth.Formula:C22H22ClNO5Purity:98.6%Color and Shape:SolidMolecular weight:415.87Coriandrone A
CAS:Coriandrone A is a useful organic compound for research related to life sciences. The catalog number is T125930 and the CAS number is 139906-03-9.Formula:C16H20O5Color and Shape:SolidMolecular weight:292.331Neurokinin A-OH
CAS:Neurokinin A-OH is the C-terminal free acid derivative of neurokinin A.Formula:C50H79N13O15SColor and Shape:SolidMolecular weight:1134.31Ascotrichic acid
CAS:Ascotrichic acid is a useful organic compound for research related to life sciences. The catalog number is T125939 and the CAS number is 1393815-37-6.Formula:C15H26O4Color and Shape:SolidMolecular weight:270.369Bi-linderone
CAS:Bi-linderone shows significant activity against glucosamine-induced insulin resistance in HepG2 cells at a concentration of 1 microg/mL.Formula:C34H32O10Purity:98%Color and Shape:SolidMolecular weight:600.62Ludaconitine
CAS:Ludaconitine, isolated from Aconitum spicatum (Bruhl) Stapf, exhibits antileishmanial activity with an IC50 of 36.10 μg/mL.Formula:C32H45NO9Purity:99.46%Color and Shape:SolidMolecular weight:587.71Effusanin B
CAS:Effusanin B is antibacterial and damages DNA in RAD 52Y and RAD+ yeast.Formula:C22H30O6Purity:98%Color and Shape:SolidMolecular weight:390.476Isophysalin A
CAS:Isophysalin A exhibits anti-inflammatory activitiy, it exhibits conjugating abilities with glutathione and also shows significant nitric oxide (NO) productionFormula:C28H30O10Purity:98%Color and Shape:SolidMolecular weight:526.53Skullcapflavone I
CAS:Skullcapflavone I reduces inflammation, allergies, and IL-6; inhibits NO, PGE(2); triggers apoptosis in T-HSC/Cl-6 cells via caspases.Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.29Phomopsin A
CAS:Phomopsin A is a cyclic hexapeptide mycotoxin isolated from the fungus Phomopsis leptostomiformis.Formula:C36H45ClN6O12Purity:98%Color and Shape:SolidMolecular weight:789.23KKII5
CAS:<p>KKII5 is a potent inhibitor of the lipoxygenase LOX-1 with an IC50 of 19 μM.KKII5 inhibits lipid peroxidation and enhances the ability of the active centers of</p>Formula:C16H14N2SPurity:99.34%Color and Shape:SolidMolecular weight:266.36Altechromone A
CAS:Altechromone A: antimicrobial, effective against B. subtilis, E. coli, P. fluorescens, C. albicans; MICs: 3.9, 3.9, 1.8, 3.9 ug/ml.Formula:C11H10O3Purity:98%Color and Shape:SolidMolecular weight:190.2Kuguaglycoside C
CAS:<p>Kuguaglycoside C induces caspase-independent cell death, and is involved, at least in part, in the mechanism underlying cell necroptosis.</p>Formula:C36H56O8Purity:98%Color and Shape:SolidMolecular weight:616.832''-O-acetylsaikosaponin A
CAS:2''-O-acetylsaikosaponin A is a natural product for research related to life sciences. The catalog number is TN2781 and the CAS number is 102934-42-9.Formula:C44H70O14Purity:98%Color and Shape:SolidMolecular weight:823.03MT-7716 free base
CAS:MT-7716: selective NOP agonist, potential in preventing alcohol abuse/relapse.Formula:C27H28N4O2Purity:98%Color and Shape:SolidMolecular weight:440.545-Monobutyl methotrexate
CAS:5-Monobutyl methotrexate inhibits tetrahydrofolate synthesis, essential for DNA, and has cancer-fighting, immunosuppressive effects.Formula:C24H30N8O5Purity:98%Color and Shape:SolidMolecular weight:510.55Lurasidone Metabolite 14283 hydrochloride
CAS:Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone.Formula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14Phaseolin
CAS:<p>Phaseolin, a protein from red kidney bean (Phaseolus vulgaris L.), plays a pivotal role in hypersensitivity induction.</p>Formula:C20H18O4Purity:98%Color and Shape:SolidMolecular weight:322.36Estrogen receptor modulator 6
CAS:<p>ER modulator 6 (3a) is a potent ERβ agonist with a K i of 0.44 nM; 19x more selective for ERβ than ERα.</p>Formula:C18H16F2O3Color and Shape:SolidMolecular weight:318.32GSK1795091
CAS:GSK1795091, a synthetic TLR4 agonist, boosts immunity and shows antitumor effects, enhancing flu vaccine response.Formula:C81H157N2O16PColor and Shape:SolidMolecular weight:1446.11912-epi Leukotriene B4
CAS:LTB4 is made enzymatically (12(R)-specific) and non-enzymatically (6-trans-12-epi mix). 12-epi LTB4 has low receptor activity.Formula:C20H32O4Color and Shape:SolidMolecular weight:336.472AChE/Aβ-IN-1
AChE/Aβ-IN-1 (compound 32) is a potent, orally active acetylcholinesterase (AChE) inhibitor with an IC50 of 86 nM and an NMDA receptor antagonist targeting theFormula:C20H25BrN4Color and Shape:SolidMolecular weight:401.34PROTAC MEK1 Degrader-1
CAS:PROTAC MEK1 Degrader-1, a targeted protein degradation agent, combines a MEK1 inhibitor with a von Hippel-Lindau ligand to effectively inhibit ERK1/2Formula:C53H66FIN8O11S2Purity:98%Color and Shape:SolidMolecular weight:1201.173,4-Dibromo-Mal-PEG4-Boc
CAS:3,4-Dibromo-Mal-PEG4-Boc is a polyethylene glycol-based PROTAC linker suitable for the synthesis of PROTACs[1].Formula:C19H29Br2NO8Purity:98%Color and Shape:SolidMolecular weight:559.24C-Peptide, dog
CAS:Dog C-Peptide, part of proinsulin, is secreted by pancreatic beta cells with insulin; vital for insulin biosynthesis, once deemed inert.Formula:C137H225N37O49Purity:98%Color and Shape:SolidMolecular weight:3174.47Macrocarpal J
CAS:Macrocarpal J has anti-bacterial activity, it also has anti-glucosyltransferase activity.Formula:C28H42O7Purity:98%Color and Shape:SolidMolecular weight:490.637Gravelliferone
CAS:Gravelliferone is a useful organic compound for research related to life sciences. The catalog number is T125348 and the CAS number is 21316-80-3.Formula:C19H22O3Color and Shape:SolidMolecular weight:298.382TrxR1-IN-1
Compound 5j, also known as TrxR1-IN-1, is a TrxR1 inhibitor with an IC50 of 8.8 μM.Formula:C23H18N2O4SeColor and Shape:SolidMolecular weight:465.36Diamyl phthalate
CAS:Diamyl phthalate is an agent of endocrine disruptor.Formula:C18H26O4Purity:98%Color and Shape:SolidMolecular weight:306.40Nor-Acetildenafil
CAS:Nor-Acetildenafil is a derivative of Acetildenafil, a synthetic phosphodiesterase inhibitor.Formula:C24H32N6O3Color and Shape:SolidMolecular weight:452.55Albofungin
CAS:Albofungin is a xanthone isolated from A. tumemacerans.Formula:C27H24N2O9Color and Shape:SolidMolecular weight:520.494L-Citronellol
CAS:(S)-(-)-beta-Citronellol is a natural product for research related to life sciences. The catalog number is TN4931 and the CAS number is 7540-51-4.Formula:C10H20OPurity:98.81% - 99.39%Color and Shape:Colourless LiquidMolecular weight:156.27Dipotassium tetrachloroplatinate
CAS:Dipotassium tetrachloroplatinate shows antitumor properties, serves in cancer treatment, and boosts radiation and thermotherapy effects.Formula:Cl4K2PtPurity:98%Color and Shape:SolidMolecular weight:415.09(±)11-HETE
CAS:(±)11-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid .Formula:C20H32O3Color and Shape:SolidMolecular weight:320.473Mycophenolic acid IV
CAS:Mycophenolic acid IV is a useful organic compound for research related to life sciences. The catalog number is T124275 and the CAS number is 74838-16-7.Formula:C22H28O6Color and Shape:SolidMolecular weight:388.46VEGFR-2/c-Met-IN-1
VEGFR-2/c-Met-IN-1 is a dual inhibitor targeting VEGFR-2 and c-Met with respective IC50 values of 138 nM and 74 nM, demonstrating antitumor activity [1].Purity:98%Color and Shape:Odour SolidDoxercalciferol-D3
Doxercalciferol-d3 is the deuterated form of Doxercalciferol and ACTS as vitamin D receptor activator (VDRA), which is a vitamin D2 analogue.Formula:C28H41D3O2Purity:98%Color and Shape:SolidMolecular weight:415.67SC-48274
CAS:SC-48274 is a novel anxiolytic, as potent as buspirone and requires repeated doses for effect.Formula:C19H29ClN2O3Color and Shape:SolidMolecular weight:368.90Mal-PEG1-Boc
CAS:Mal-PEG1-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H19NO5Color and Shape:SolidMolecular weight:269.29Boc-NH-PEG9-propargyl
Boc-NH-PEG9-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H49NO11Purity:98%Color and Shape:SolidMolecular weight:551.67FITC-labeled ODN TTAGGG sodium
FITC-labeled ODN TTAGGG (sodium) is an inhibitory oligonucleotide that functions as an antagonist of TLR9, AIM2, and cGAS.Color and Shape:Odour Solidcis-Tadalafil
CAS:<p>Tadalafil: a carboline-based PDE5 inhibitor, treats erectile dysfunction, prostatic hyperplasia, and pulmonary hypertension.</p>Formula:C22H19N3O4Purity:99.89%Color and Shape:SolidMolecular weight:389.4Ecallantide TFA
Ecallantide (DX-88) TFA, a specific recombinant plasma kallikrein inhibitor, directly inhibits bradykinin production and is indicated for the prevention ofColor and Shape:Odour SolidSecretin, canine
CAS:Secretin: endocrine hormone, increases bicarbonate-rich pancreatic fluid, regulates canine gastric functions via Src kinase pathway.Formula:C131H222N44O41Purity:98%Color and Shape:SolidMolecular weight:3069.43m-PEG3-Sulfone-PEG3
CAS:m-PEG3-Sulfone-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H28O8SPurity:98%Color and Shape:SolidMolecular weight:344.42Macrocarpal D
CAS:Macrocarpal D is a HIV-RTase inhibitor. It has antibacterial activity.Formula:C28H40O6Purity:98%Color and Shape:SolidMolecular weight:472.61Iodo-PEG12-NHS ester
Iodo-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C31H56INO16Purity:98%Color and Shape:SolidMolecular weight:825.68Azido-PEG1-amine
CAS:Azido-PEG1-amine is a PROTAC linker belonging to the PEG class, which can be used to synthesize PROTAC molecules.Formula:C4H10N4OPurity:98% - 98.19%Color and Shape:SolidMolecular weight:130.15NLS-StAx-h
Wnt inhibitor; halts cancer cell growth & spread by blocking β-catenin, IC50=1.4μM, cell-permeable.Formula:C161H275N55O29Purity:98%Color and Shape:SolidMolecular weight:3445.26α-Galactosylceramide
CAS:<p>α-Galactosylceramide (KRN7000) is a synthetic glycolipid with antitumorial and immunostimulatory and is a very potent NKT cell agonist and binds effectively to</p>Formula:C50H99NO9Purity:95.00%Color and Shape:SolidMolecular weight:858.32Cortagine
Potent CRF1 agonist, EC50 = 0.18 nM in rats. Exhibits in vivo anxiolytic and antidepressant effects; reduces mouse defensive behavior.Formula:C192H323N55O63SPurity:98%Color and Shape:SolidMolecular weight:4442.06Boc-NH-PEG4-azide
CAS:Boc-NH-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30N4O6Purity:98%Color and Shape:SolidMolecular weight:362.42m-PEG-acrylate (MW 20000)
m-PEG-acrylate (MW 20000), a PEG-based PROTAC linker, serves as a useful component in the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/AMorantel tartrate
CAS:Morantel tartrate (CP-12009-18 tartrate) is an antinematodal agent used mainly for livestock.Formula:C16H22N2O6SPurity:98.08%Color and Shape:White Or Pale Yellow Crystalline PowderMolecular weight:370.42Dehydrolasiocarpine
CAS:Dehydrolasiocarpine is a pyrrolizidine alkaloid.Formula:C21H31NO7Color and Shape:SolidMolecular weight:409.479Trichloro-1,4-dimethoxybenzene
Trichloro-1,4-dimethoxybenzene is a useful organic compound for research related to life sciences and the catalog number is T124369.Formula:C8H7Cl3O2Color and Shape:SolidMolecular weight:241.49RS-1
CAS:RS-1 is a RAD51 activator. RS-1 also increases CRISPR/Cas9-mediated knock-in efficiencies.Formula:C20H16Br2N2O3SPurity:99.7%Color and Shape:SolidMolecular weight:524.23Abiesinol F
CAS:Abiesinol F is a natural product for research related to life sciences. The catalog number is TN3334 and the CAS number is 1190070-91-7.Formula:C30H22O10Purity:98%Color and Shape:SolidMolecular weight:542.493,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran
CAS:3,4-Dihydro-2,2-dimethyl-2H-naphtho_1,2-b_pyran is a natural product of Galium, Rubiaceae.Formula:C15H16OPurity:98%Color and Shape:SolidMolecular weight:212.29(S)-Warfarin
CAS:(S)-Warfarin is a more effective enantiomer of Warfarin. It is used as a vitamin K antagonist, with anticoagulant.Formula:C19H16O4Purity:98%Color and Shape:SolidMolecular weight:308.33Intermedin B
CAS:Intermedin B is a natural product from Alpinia intermedia.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33Tubulysin I
CAS:Tubulysin I, from myxobacteria Archangium and Angiococcus, impedes tubulin polymerization, causing cell death.Formula:C40H59N5O10SPurity:98%Color and Shape:SolidMolecular weight:801.99mTRP-2 (180-188)
CAS:<p>This peptide is a TRP-tyrosinase-related protein. Its immunization results in effective induction of antitumor immunity.</p>Formula:C61H78N10O14Purity:98%Color and Shape:SolidMolecular weight:1175.33Prosaikogenin A
CAS:Prosaikogenin A, a triterpenoid from Clinopodium chinense, promotes platelet aggregation; EC50 = 12.2 μM.Formula:C36H58O8Color and Shape:SolidMolecular weight:618.8523-Cyano-7-hydroxycoumarin
CAS:3-Cyano-7-hydroxycoumarin (3-Cyanoumbelliferone) is a macrophage inhibitor of macrophage inhibitory factor (MIF) interconjugate isomerase with a Ki of 2.9 μM.Formula:C10H5NO3Purity:98.2%Color and Shape:SolidMolecular weight:187.15Fmoc-PEG2-C2-NHS ester
CAS:Fmoc-PEG2-CH2CH2-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker designed for the synthesis of proteolysis targeting chimeras (PROTACs).Formula:C26H28N2O8Purity:98%Color and Shape:SolidMolecular weight:496.51BG dimer
CAS:<p>BG dimer is a molecular dimer organic luminogen with aggregation-induced emission.</p>Formula:C18H15N9Color and Shape:SolidMolecular weight:357.381Deltorphin
CAS:Deltorphin (Dermenkephalin) is Isolated from the skin of Phyllomedusa Sauvage. It also has an affinity to the opioid receptor.Formula:C44H62N10O10S2Purity:98.96%Color and Shape:SolidMolecular weight:955.15Reveromycin B
CAS:Reveromycin B: a spiroketal from Streptomyces, blocks EGF in Balb/MK (IC50=6 μg/ml), antifungal vs. C. albicans, pH-sensitive, not active on KB, K562 cells.Formula:C36H52O11Color and Shape:SolidMolecular weight:660.79N-cis-octadec-9Z-enoyl-L-Homoserine lactone
CAS:Quorum sensing involves bacteria using AHLs to coordinate gene expression for biofilm formation and virulence, via LuxR regulators.Formula:C22H39NO3Color and Shape:SolidMolecular weight:365.558RG7800 hydrochloride (1449598-06-4 free base)
RG7800 hydrochloride is an orally active modulator of SMN2 splicing.Formula:C24H28N6O·xHClPurity:98%Color and Shape:SolidAminooxy-PEG3-methyl ester
CAS:Aminooxy-PEG3-methyl ester, a PEG-based PROTAC linker, serves as a pivotal element in the synthesis of PROTACs[1].Formula:C10H21NO6Purity:98%Color and Shape:SolidMolecular weight:251.28Oritavancin(LY-333328)
CAS:Oritavancin, a semisynthetic antibiotic for skin infections, approved by FDA on August 6, 2014, targets resistant Gram-positive bacteria.Formula:C86H97Cl3N10O26Color and Shape:SolidMolecular weight:1793.122'-Acetylsalicortin
CAS:2'-Acetylsalicortin is a useful organic compound for research related to life sciences. The catalog number is T126367 and the CAS number is 113270-30-7.Formula:C22H26O11Color and Shape:SolidMolecular weight:466.439parathyroid hormone (7-34) [Homo sapiens]/[Macaca fascicularis]
Parathyroid hormone (7-34) peptide, sequence H2N-LMHNLGKHLNSMERVEWLRKKLQDVHNF-OH, MW=3474.03, increases blood Ca2+ via PTH1 & PTH2 receptors.Formula:C154H246N48O40S2Purity:98%Color and Shape:SolidMolecular weight:3474.03SNIPER(BRD)-1
CAS:SNIPER(BRD)-1 has LCL-161, (+)-JQ1 linked; degrades BRD4, cIAP1/2, XIAP; IC50s: 6.8, 17, 49nM.Formula:C53H66ClN9O8S2Purity:98%Color and Shape:SolidMolecular weight:1056.73TL12-186
CAS:TL12-186 is a Cereblon-dependent kinase degrader that degrades CDK, BTK, FLT3, Aurora and other kinases.TL12-186 inhibits CDK2/cyclin A and CDK9/cyclin T1 withFormula:C44H51ClN10O9SPurity:98.2%Color and Shape:SolidMolecular weight:931.46Eremomycin
CAS:Eremomycin, an antibiotic, can be used intramuscularly due to low toxicity.Formula:C73H89ClN10O26Color and Shape:SolidMolecular weight:1558.01PDE12-IN-1
CAS:PDE12-IN-1, a potent PDE12 inhibitor with a pIC50 of 9.1, increases 2-5A, has a pEC50 of 7.7, and shows antiviral properties.Formula:C31H27BrFN5O3Color and Shape:SolidMolecular weight:616.491Lavendofuseomycin
CAS:Lavendofuseomycin is a macrolide pentaene antibiotic.Formula:C66H109NO14Purity:98%Color and Shape:SolidMolecular weight:1140.591ROC-0929
CAS:ROC-0929 (13a) is a selective sPLA2 inhibitor with IC50 of 80 nM, targeting hGX and blocking ERK1/2, p-38 phosphorylation for inflammation research.Formula:C30H31N3O6SColor and Shape:SolidMolecular weight:561.65XT-2 peptide
CAS:XT-2 peptide, an antimicrobial agent sourced from the skin secretions of Xenopus tropicalis, exhibits potent activity against E.Formula:C118H193N31O31SColor and Shape:SolidMolecular weight:2574.05Pinolenic Acid ethyl ester
CAS:Pinolenic acid, found in Korean and maritime pine seed oils, lowers lipids and may curb appetite by increasing satiety hormones.Formula:C20H34O2Color and Shape:SolidMolecular weight:306.49GSK-3 Inhibitor 5
CAS:<p>4-Cyanophenacyl bromide, a ketone, used in drug-making and organic synthesis, blocks GSK-3.</p>Formula:C9H6BrNOPurity:99.58%Color and Shape:Off-White To Light Yellow Crystalline PowderMolecular weight:224.05Virginiamycin M1
CAS:Virginiamycin M1 (Pristinamycin IIA) is a macrocyclic lactone peptide antibiotic and is a member of the streptogramin A group of antibiotics.Formula:C28H35N3O7Purity:98.57%Color and Shape:SolidMolecular weight:525.59HIV p17 Gag (77-85)
CAS:<p>Targeting HIV Gag p17 (77-85) with intracellular Ab cDNA disrupts viral replication pre/post-integration.</p>Formula:C44H72N10O15Purity:98%Color and Shape:SolidMolecular weight:981.1FOR-MET-PHE-OH acetate
FOR-MET-PHE-OH acetate increases significantly granulocyte adhesiveness when used at a concentration chemotactically effective.Formula:C17H24N2O6SPurity:99.81%Color and Shape:SolidMolecular weight:384.45Plipastatin B 1
CAS:Plipastatin B 1 is a lipopeptide.Formula:C74H114N12O20Purity:98%Color and Shape:SolidMolecular weight:1491.79FN-439 TFA
FN-439 TFA is a selective inhibitor of collagenase-1, exhibiting inhibition with an IC50 of 1 μM, and is utilized in cancer and inflammation research [1] [2].Formula:C25H35F3N6O8Purity:98%Color and Shape:SolidMolecular weight:604.58SPDP-PEG9-acid
SPDP-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C29H50N2O12S2Purity:98%Color and Shape:SolidMolecular weight:682.84Biotin-PEG12-acid
CAS:Biotin-PEG12-acid is a PEG-based PROTAC linker labeled with biotin, designed for synthesis of PROTACs[1].Formula:C37H69N3O16SPurity:98%Color and Shape:SolidMolecular weight:844.02Minaprine
CAS:Minaprine is a reversible inhibitor of MAO-A, used in the treatment of various depressive states.Formula:C17H22N4OPurity:98%Color and Shape:SolidMolecular weight:298.38[Orn8]-Urotensin II
CAS:[Orn8]-Urotensin II is a Urotensin receptor ligand and a partial agonist at Urotensin receptors.Formula:C63H83N13O18S2Color and Shape:SolidMolecular weight:1374.55Cefepime related compound E
CAS:Cefepime related compound E is an impurity of Cefepime and can be used in life science related experiments.Formula:C13H19N3O3SColor and Shape:SolidMolecular weight:297.37Pseudolycorine
Pseudolycorine is a useful organic compound for research related to life sciences and the catalog number is T125103.Formula:C16H19NO4Color and Shape:SolidMolecular weight:289.331FTI-2148 diTFA
CAS:FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.Formula:C26H29F3N4O5SPurity:98%Color and Shape:SolidMolecular weight:566.6SR 43845
CAS:<p>SR 43845 is an inhibitor of renin.</p>Formula:C44H64N8O8Purity:98%Color and Shape:SolidMolecular weight:833.044endo-BCN-PEG6-Boc
endo-BCN-PEG6-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H51NO10Purity:98%Color and Shape:SolidMolecular weight:585.73FAK ligand-Linker Conjugate 1
CAS:FAK ligand-Linker Conjugate 1 is a chemical compound designed to facilitate PROTAC-mediated protein degradation.Formula:C25H28F3N5O6SPurity:98%Color and Shape:SolidMolecular weight:583.58N-Demethylechitamine
CAS:N-Demethylechitamine is a natural product for research related to life sciences. The catalog number is TN4610 and the CAS number is 60048-88-6.Formula:C21H26N2O4Purity:98%Color and Shape:SolidMolecular weight:370.44Phalloidin-Tetramethylrhodamine Conjugate
Orange fluorescent Phalloidin-Rhodamine binds F-actin (ex/em 546/575 nm) for actin visualization in cells.Color and Shape:Solid(2S)-2α-(1,3-Benzodioxol-5-yl)-3,5-dihydro-5α-methoxy-3β-methyl-5-allyl-2H-benzofuran-6-one
CAS:(2S)-2alpha-(1,3-Benzodioxol-5-yl)-3,5-dihydro-5alpha-methoxy-3beta-methyl-5-allyl-2H-benzofuran-6-one is a natural product for research related to lifeFormula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.37Bis-PEG23-endo-BCN
Bis-PEG23-endo-BCN is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C70H124N2O27Purity:98%Color and Shape:SolidMolecular weight:1425.73Soy Isoflavone
Soy isoflavones, natural phytoestrogens from legume seeds, may lower breast cancer risk, ease menopause, and boost bone density.Purity:≥98%Color and Shape:SoildHydrocotarnine 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:302.16Boc-NH-PEG1-Ph-O-CH2COOH
CAS:Boc-NH-PEG1-Ph-O-CH2COOH is a PROTAC Linker which is used for the EED-targeted PROTAC[1].Formula:C15H21NO6Purity:98%Color and Shape:SolidMolecular weight:311.33PROTAC BRD4 Degrader-22
PROTAC BRD4 Degrader-22 (Compd 44h) is a PROTAC-based degrader targeting BRD4, exhibiting a pDC50 of 9.2 in MOLT4 cells over 24 hours [1].Purity:98%Color and Shape:Odour SolidAtrial natriuretic factor (1-28) (rat) TFA
ANP (1-28), rat (TFA) inhibits Ang II-induced endothelin-1 secretion; main circulating ANP form in rats.Formula:C130H206N45F3O41S2Purity:98%Color and Shape:SolidMolecular weight:3176.43IGF-I (30-41) TFA(82177-09-1,FREE)
<p>IGF-I (30-41) (TFA) is amino acids 30 to 41 fragment of Insulin-like Growth Factor I (IGF-I).</p>Formula:C51H83N19O19·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:1380.36Bim BH3, Peptide IV
CAS:<p>This Bim peptide belongs to the pro-apoptotic group of the Bcl-2 family of proteins.</p>Formula:C145H222N44O41SPurity:98%Color and Shape:SolidMolecular weight:3269.65TAT-BH4 (Bcl-xL) (TFA)
"TAT-BH4 (Bcl-xL) TFA, primarily localized at the mitochondria, inhibits apoptotic cell death.Formula:C159H268N58O45·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3712.19 (free acid)β-Hederin
CAS:β-Hederin has antileishmanial activity. β-Hederin has apoptotic effect on cancer cells, it could be a promising candidate for chemotherapy of breast cancer.Formula:C41H66O11Purity:98%Color and Shape:SolidMolecular weight:734.96Cycloart-25-ene-3,24-diol
CAS:'(24R)-Cycloart-25-ene-3β,24-diol could inhibit tumor promotion and EBV-EA/NOR 1 activation.'Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.728Mal-PEG2-VCP-Eribulin
CAS:Mal-PEG2-VCP-Eribulin: Eribulin-linked ADC with a unique microtubule inhibitor for cancer.Formula:C70H99N7O21Purity:98%Color and Shape:SolidMolecular weight:1374.57PF-06478939
PF-06478939 is a peptide that functions as an agonist at the oxytocin (OT) receptor and vasopressin receptor without crossing the blood-brain barrier.Formula:C78H134N14O22S2Purity:98%Color and Shape:SolidMolecular weight:1684.11Calmodulin-Dependent Protein Kinase II (281-309)
CAS:Calmodulin-Dependent Protein Kinase II (281-309) is a synthetic peptide that can be phosphorylated at Thr286 by PKC and inhibits CaM kinase II (IC50 = 80 nM).Formula:C146H254N46O39S3Purity:98%Color and Shape:SolidMolecular weight:3374.06Hecubine
CAS:Hecubine is a natural product from Ervatamia hainanensis.Formula:C20H26N2OPurity:98%Color and Shape:SolidMolecular weight:310.43MRT67307
CAS:Through its effects on ULK1 and ULK2, MRT67307 blocks autophagy.Formula:C26H36N6O2Purity:99.25% - 99.84%Color and Shape:SolidMolecular weight:464.6PROTAC ERα Degrader-2
CAS:PROTAC ERα Degrader-2 is composed of a cIAP1 ligand binding group, a linker, and an estrogen receptor α (ERα) binding group, serving as an ERα degrader.Formula:C42H61N5O8Purity:98%Color and Shape:SolidMolecular weight:763.96m-PEG13-Boc
m-PEG13-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H64O15Purity:98%Color and Shape:SolidMolecular weight:688.84Cyclo(Pro-Val)
CAS:<p>Cyclo(Pro-Val), a marine fungus derivative, exhibits moderate antifungal and weak antitumor effects; MIC of 0.8 g/L against Bacillus subtilis.</p>Formula:C10H16N2O2Purity:99.86%Color and Shape:SolidMolecular weight:196.25Haloperidol D4
CAS:<p>Haloperidol D4 is deuterium-labeled haloperidol.</p>Formula:C21H23ClFNO2Purity:98%Color and Shape:SolidMolecular weight:379.891-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
CAS:Antifungal 1-(4-AMinophenyl)-2(1h)-pyridinone inhibits Candida, Aspergillus, Pseudomonas, and Staphylococcus.Formula:C15H19N3O2Purity:99.79%Color and Shape:SolidMolecular weight:273.33Tubulysin M
CAS:Tubulysin M, from Archangium geophyra & Angiococcus disciformis, inhibits tubulin polymerization, triggering cell cycle arrest & apoptosis.Formula:C38H57N5O7SPurity:98%Color and Shape:SolidMolecular weight:727.95(-)-Epicatechin-3-(3''-O-methyl) gallate
CAS:(-)-Epicatechin-3-(3''-O-methyl) gallate is a natural product from Acacia catechu (L.F.) Willd.Formula:C23H20O10Purity:98%Color and Shape:SolidMolecular weight:456.4ADU-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:724.6Rehmannioside A
CAS:Rehmannioside A is an iridoid glucoside extracted from traditional Chinese medicine Rehmannia.Formula:C21H32O15Purity:97.35% - 99.88%Color and Shape:SolidMolecular weight:524.47N-Desmethyl Pimavanserin
CAS:N-Desmethyl Pimavanserin (AC-279) is the active metabolite of Pimavanserin and is used in the treatment of insomnia and other sleep disorders.Formula:C24H32FN3O2Purity:98.02%Color and Shape:SolidMolecular weight:413.53Thalidomide-O-C6-NH2
CAS:Thalidomide-O-C6-NH2 is a synthesized E3 ligase ligand-linker conjugate used in the PROTAC dTAG-13, a degrader of FKBP12F36V and BET[1].Formula:C19H23N3O5Purity:98%Color and Shape:SolidMolecular weight:373.4Macedonic acid
CAS:Macedonic acid is a natural product for research related to life sciences. The catalog number is TN6000 and the CAS number is 39022-00-9.Formula:C30H46O4Purity:98%Color and Shape:SolidMolecular weight:470.694Fmoc-aminooxy-PEG12-acid
Fmoc-aminooxy-PEG12-acid, a PEG-based PROTAC linker, is employed for synthesizing PROTACs[1].Formula:C42H65NO17Purity:98%Color and Shape:SolidMolecular weight:855.96Hemokinin 1 (mouse)
CAS:<p>Hemokinin 1 (mouse) is a selective excitogen 1 receptor agonist with a Ki value of 0.175 nM for the human NK1 receptor and 560 nM for the human NK2 receptor.</p>Formula:C61H100N22O15SPurity:98%Color and Shape:White PowderMolecular weight:1413.65Lanatoside D
CAS:Lanatoside D is a cardiac glycoside.Formula:C49H76O21Purity:98%Color and Shape:SolidMolecular weight:1001.12N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl)
CAS:N-(Aminooxy-PEG2)-N-bis(PEG3-propargyl): a PEG-derived linker for PROTAC production.Formula:C24H44N2O9Purity:98%Color and Shape:SolidMolecular weight:504.61PD-1/PD-L1-IN-32
PD-1/PD-L1-IN-32 (compound A56) is a potent inhibitor of PD-1/PD-L1, displaying pronounced anticancer activity with an IC50 value of 2.4 nM.Purity:98%Color and Shape:Odour SolidAmino-PEG14-acid
<p>Amino-PEG14-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C31H63NO16Purity:98%Color and Shape:SolidMolecular weight:705.8314,15 β-Dihydroxyklaineanone
CAS:14,15beta-Dihydroxyklaineanone (14,15beta-Dihydroxyklaineanone) is a bittersweet compound isolated from Eurycoma longifolia with antischistosomal activity.Formula:C20H28O8Purity:99.04%Color and Shape:SolidMolecular weight:396.43FR106969
CAS:FR106969 is a platelet activating factor antagonist isolated from fungus with anti-inflammatory activity.Formula:C16H22N2O3S2Purity:98%Color and Shape:SolidMolecular weight:354.49α-Glucosidase-IN-41
α-Glucosidase-IN-41 (compound 5o), a potent inhibitor of α-glucosidase, induces alterations in the secondary structure of the enzyme, thereby impeding itsPurity:98%Color and Shape:Odour SolidAcetylsventenic acid
CAS:Acetylsventenic acid is a natural product from Rabdosia excisa.Formula:C22H32O4Purity:98%Color and Shape:SolidMolecular weight:360.494MAO-B-IN-25
MAO-B-IN-25 (compound 92) is a selective inhibitor of monoamine oxidase B (MAO-B), exhibiting inhibitory half-maximal inhibitory concentrations (IC50) of 240 nMFormula:C16H13BrO3Purity:98%Color and Shape:SolidMolecular weight:333.18Suberylglycine
CAS:Suberylglycine is an acyl glycine that is a normally minor metabolite of fatty acid.Formula:C10H17NO5Purity:98%Color and Shape:SolidMolecular weight:231.25Kijanimicin
CAS:Kijanimicin: antitumor, antibiotic with unique activity against Gram-positive, anaerobic bacteria, and malaria.Formula:C67H100N2O24Color and Shape:SolidMolecular weight:1317.527Regaloside F
CAS:Regaloside F is a phenolic glyceroglucoside found in lily bulbs.Formula:C19H26O11Color and Shape:SolidMolecular weight:430.42',4'-Dihydroxy-3'-methoxyacetophenone
CAS:2',4'-Dihydroxy-3'-methoxyacetophenone is a natural product for research related to life sciences.Formula:C9H10O4Purity:98%Color and Shape:SolidMolecular weight:182.17
![[Met5]-Enkephalin, amide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTP1255.webp&w=3840&q=75)
![3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTN2874.webp&w=3840&q=75)
![[Orn8]-Urotensin II](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT37527.webp&w=3840&q=75)
