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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
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Found 66516 products of "Inhibitors"
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Thiol-PEG-CH2COOH (MW 3400)
Thiol-PEG-CH2COOH (MW 3400) is a Polyethylene Glycol (PEG) derivative employed as a PROTAC linker for PROTAC synthesis[1].Purity:98%Color and Shape:SolidMolecular weight:N/AAc-(d-Arg)-CEH-(d-Phe)-RWC-NH2
CAS:Ac-DArg-c[Cys-Glu-His-DPhe-Arg-Trp-Cys]-NH2 is a synthetic cyclic octapeptide that exhibits melanocortin-4 receptor (MC4R) agonism and has been shown toFormula:C51H70N18O11S2Purity:98%Color and Shape:SolidMolecular weight:1175.35Boc-NH-PEG36-CH2CH2COOH
Boc-NH-PEG36-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker employed for the synthesis of PROTACs[1].Formula:C80H159NO40Purity:98%Color and Shape:SolidMolecular weight:1775.13,4-Dibromo-Mal-PEG2-N-Boc
CAS:3,4-Dibromo-Mal-PEG2-N-Boc is a PEGylated PROTAC linker utilized in PROTAC synthesis[1].Formula:C15H22Br2N2O6Purity:99.24%Color and Shape:SolidMolecular weight:486.15Propargyl-PEG24-amine
Propargyl-PEG24-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C51H101NO24Purity:98%Color and Shape:SolidMolecular weight:1112.34Kadsurenin D
CAS:Kadsurenin D is a natural product for research related to life sciences. The catalog number is TN4365 and the CAS number is 140669-89-2.Formula:C21H24O5Purity:98%Color and Shape:SolidMolecular weight:356.41Lonazolac Calcium
CAS:Lonazolac Calcium, a nonsteroidal anti-inflammatory drug (NSAID), is used to treat inflammation and pain.Formula:C34H24CaCl2N4O4Purity:98%Color and Shape:SolidMolecular weight:663.56Human IgE Pentapeptide HEPP acetate
Human IgE Pentapeptide HEPP acetate is a pentapeptide that does not produce IgE inhibition in several different systems and is used in the treatment ofFormula:C24H39N8O13Purity:97.90%Color and Shape:SoildMolecular weight:647.61GLS1 Inhibitor-7
GLS1 Inhibitor-7 (compound 4d) serves as a GLS1 antagonist with an IC50 value of 46.7 μM, demonstrating potential applications in anticancer, antiaging, andFormula:C20H17F3N4O3S2Purity:98%Color and Shape:SolidMolecular weight:482.5Lup-20(29)-ene-2α,3β-diol
CAS:Lup-20(29)-ene-2alpha,3beta-diol is a natural product of Oroxylum, Bignoniaceae.Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.72Tetrazine-Ph-NHCO-C3-NHS ester
CAS:Tetrazine-Ph-NHCO-C3-NHS ester is a PEG-derived linker for PROTACs synthesis.Formula:C18H18N6O5Purity:98.22%Color and Shape:SolidMolecular weight:398.37Ref: TM-T18794
1mg34.00€5mg96.00€10mg142.00€25mg268.00€50mg404.00€100mgTo inquire1mL*10mM (DMSO)92.00€Swertianin 2-O-α-L-rhamnopyranosyl-(1→2)-β-D-xylopyranoside
CAS:Swertianin 2-O-α-L-rhamnopyranosyl-(1→2)-β-D-xylopyranoside is a natural product for research related to life sciences.Formula:C25H28O14Purity:98%Color and Shape:SolidMolecular weight:552.48ShK-Dap22
CAS:Potent KV1.3 channel blocker; Kd 23 pM; selective; inhibits T cell activation; IC50 < 500 pM for mKV1.3.Formula:C166H268N54O48S7Purity:98%Color and Shape:SolidMolecular weight:4012.7Crotamine
Crotamine, a 42 amino acid toxin featuring three disulfide bridges, functions as a Na+ channel modulator with analgesic properties.Formula:C214H326N64O54S7Purity:98%Color and Shape:SolidMolecular weight:4883.73Compound 0120-0018
Compound 0120-0018 is a useful organic compound for research related to life sciences and the catalog number is T131684.Formula:C21H20O11Color and Shape:SolidMolecular weight:448.38Sperm acrosomal peptide P23
CAS:Sperm acrosomal peptide P23 is a peptide obtained from sperm acrosomal protein.Formula:C31H59N9O7Purity:98%Color and Shape:SolidMolecular weight:669.86PROTAC CRBN Degrader-1
CAS:PROTAC CRBN Degrader-1: a compound with CRBN and VHL binding groups linked, serving as a CRBN degrader.Formula:C53H72N8O13SPurity:98%Color and Shape:SolidMolecular weight:1061.25BU 226 hydrochloride
CAS:BU 226 hydrochloride demonstrates affinity for imidazoline (I) receptors, in particular the I2 binding site with a Ki of 1.4 nM.Formula:C12H12ClN3Purity:99.67%Color and Shape:SolidMolecular weight:233.7(2S)-7,4'-Dihydroxy-3'-prenylflavan
CAS:7,4'-Dihydroxy-3'-prenylflavan has antibacterial activity.Formula:C20H22O3Purity:98%Color and Shape:SolidMolecular weight:310.39L-689560
CAS:L-689560, a radiolabeled ligand, studies NMDA receptors, is an antagonist at GluN1 glycine site.Formula:C17H15Cl2N3O3Purity:98%Color and Shape:SolidMolecular weight:380.23Diphenhydramine hydrochloride
CAS:DPH: antihistamine for cough, nausea, itching, allergy, Parkinson's, sleep aid, cold remedy.Formula:C17H22ClNOPurity:99.84%Color and Shape:Taste Ph (5% Aqueous Solution) 4-6 (Ntp 1992)Molecular weight:291.82GSK2565363C
CAS:GSK2565363C is a betulin derivative wth antitumor activity.Formula:C48H71ClN2O6Purity:98%Color and Shape:SolidMolecular weight:807.55Bisabola-2,10-diene-1,9-dione
CAS:Bisabola-2,10-diene-1,9-dione is a natural product for research related to life sciences. The catalog number is TN3514 and the CAS number is 107439-25-8.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.33SARS-CoV-2-IN-50
SARS-CoV-2-IN-50 (Compound X77C) is a potent inhibitor of the SARS-CoV-2 main protease (M^pro), exhibiting high affinity for the enzyme's catalytic site [1].Formula:C26H28FN5O4Purity:98%Color and Shape:SolidMolecular weight:493.53Gamitrinib TPP
CAS:Gamitrinib TPP targets mitochondrial HSP90, inhibiting cancer, and blocks mitochondrial matrix.Formula:C52H65N3O8PPurity:98%Color and Shape:SolidMolecular weight:891.078Osthol hydrate
CAS:Osthol hydrate is a natural productFormula:C15H18O4Purity:98%Color and Shape:SolidMolecular weight:262.3N-Methylcorydalmine
CAS:N-Methylcorydalmine may exhibit significant anti-hypoxia activity.Formula:C21H26ClNO4Purity:98%Color and Shape:SolidMolecular weight:391.89α2β1 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:504.37GRP (porcine)
CAS:GRP: agonist for GRPR, stimulates amygdala GABA release reducing fear in mice, aids mitogenesis, GI function, and appetite control.Formula:C126H198N38O31S2Purity:98%Color and Shape:SolidMolecular weight:2805.31Sofosbuvir impurity E
Sofosbuvir impurity E, a less active byproduct, inhibits HCV RNA replication with potent anti-HCV effects.Formula:C22H29FN3O9PPurity:98%Color and Shape:SolidMolecular weight:529.45Propargyl-PEG8-bromide
CAS:Propargyl-PEG8-bromide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H35BrO8Purity:98%Color and Shape:SolidMolecular weight:471.38Mulberrofuran G
CAS:Mulberrofuran G, from Morus alba L., is a dual inhibitor of PTP1B and α-glucosidase with anti-hcv activity and can be used in Alzheimer's disease research.Formula:C34H26O8Purity:95% - 99.97%Color and Shape:SolidMolecular weight:562.57Isodonal
CAS:Isodonal shows abilities to inhibit K562 cells camparable to that of cisplatin.Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.45dMCL1-2
CAS:dMCL1-2 is a PROTAC-based MCL1 degrader, binding at 30 nM, and induces apoptosis in leukemia.Formula:C61H66N10O12SPurity:98%Color and Shape:SolidMolecular weight:1163.3(-)-Lunacridine
CAS:(-)-Lunacridine is a bioactive chemical.Formula:C17H23NO4Color and Shape:SolidMolecular weight:305.37DSPE-PEG-Carboxylic Acid
CAS:DSPE-PEG-Carboxylic Acid, a phospholipid polyethylene glycol (PEG) conjugate, facilitates the targeted delivery of agents and genes [1].Formula:C46H91N2O13PColor and Shape:SolidMolecular weight:910.62588Lisaftoclax
CAS:Lisaftoclax, an oral Bcl-2/Bcl-xl inhibitor (IC50: 2 nM & 5.9 nM), treats CLL by promoting leukemia cell death.Formula:C45H48ClN7O8SPurity:97.14% - 99.66%Color and Shape:SolidMolecular weight:882.42Ref: TM-T10483
1mg177.00€5mg394.00€10mg565.00€25mg837.00€50mg1,121.00€100mg1,520.00€1mL*10mM (DMSO)558.00€Acrixolimab
CAS:Acrixolimab is a humanized IgG4-κ monoclonal antibody that selectively targets PD-1 [1] [2].Purity:98%Color and Shape:LiquidCDD0102 HCl
CAS:CDD0102 HCl is a selective and potent M1 muscarinic receptor agonist for the treatment of Alzheimer's disease.Formula:C8H13ClN4OPurity:99.7%Color and Shape:SoildMolecular weight:216.67ddUTP Lithium
ddUTP (lithium), at a concentration of 100mM in H20, serves as a nucleotide analog capable of being integrated into DNA, RNA, or other nucleic acids.Purity:98%Color and Shape:Odour Solid(Hyp³)-Bradykinin acetate
(Hyp³)-Bradykinin acetate is an agonist of bradykinin B2 receptor and stimulates inositol phosphate production in cultured human fibroblasts.Formula:C52H77N15O14Purity:99.46%Color and Shape:SolidMolecular weight:1136.26PMX 205 Trifluoroacetate (514814-49-4 free base)
PMX 205 Trifluoroacetate is a potent complement antagonist of C5a receptor.Formula:C47H63F3N10O8Purity:98%Color and Shape:SolidMolecular weight:953.06Diazepinomicin
CAS:Diazepinomicin, from Micromonospora, blocks EGF-Ras-ERK pathway and induces apoptosis; an anti-tumor agent for K-Ras mutants.Formula:C28H34N2O4Purity:98%Color and Shape:SolidMolecular weight:462.58Isorhamnetin 3-O-β-D-glucose-7-O-β-D-gentiobioside
CAS:Isorhamnetin 3-O-β-D-glucose-7-O-β-D-gentiobioside is a natural product for research related to life sciences.Formula:C34H42O22Purity:98%Color and Shape:SolidMolecular weight:802.68FGFR1/VEGFR2-IN-1
FGFR1/VEGFR2-IN-1 (compound 2b) is an inhibitor of both FGFR1 and VEGFR2, applicable in cancer research [1].Formula:C26H27N4O6PPurity:98%Color and Shape:SolidMolecular weight:522.49Cerberidol
CAS:Cerberidol is a natural product for research related to life sciences. The catalog number is TN3625 and the CAS number is 126594-64-7.Formula:C9H16O3Purity:98%Color and Shape:SolidMolecular weight:172.22Cimidahurinine
CAS:Cimidahurinine can attenuate Doxorubicin (DOX)-induced cardiotoxicity in a dose-dependent manner with EC50 values of 45.79 uM; it protects against
Formula:C14H20O8Purity:98%Color and Shape:SolidMolecular weight:316.3Cangorinine E-1
CAS:Cangorinine E-1 (compound 11), a dihydroagarofuran sesquiterpenoid derivative, exhibits weak inhibitory effects on herpes simplex virus type II (HSV) [1].Formula:C43H49NO18Purity:98%Color and Shape:SolidMolecular weight:867.85Et-29
CAS:Et-29 is a selective inhibitor of SIRT5 inhibitor with a Ki of 40 nM.Formula:C34H46N6O6SPurity:99.52%Color and Shape:SolidMolecular weight:666.83Fmoc-NH-pentanoic acid-NHS-SO3Na
Fmoc-NH-pentanoic acid-NHS-SO3Na is a PROTAC linker molecule derived from an alkyl chain. It possesses the ability to facilitate the synthesis of PROTACs[1].Formula:C24H23N2NaO9SPurity:98%Color and Shape:SolidMolecular weight:538.5ACTH (22-39)
CAS:ACTH (22-39) is an adrenocorticotropic hormone (ACTH) fragment and it is the 22-39 sequence of ACTH.Formula:C90H125N19O32Purity:98%Color and Shape:SolidMolecular weight:1985.062-Pentadecanone
CAS:2-Pentadecanone (Pentadecanone) is a marine derived natural products found in Caulocystis cephalornithos.Formula:C15H30OPurity:97.55%Color and Shape:SolidMolecular weight:226.4OXA(17-33)
CAS:Potent and selective peptide orexin OX1 receptor agonist (EC50 values are 8.29 and 187 nM for OX1 and OX2 receptors respectively). Truncated form of orexin A.Formula:C79H125N23O22Purity:98%Color and Shape:SolidMolecular weight:1749Leptostachyol acetate
CAS:Leptostachyol acetate is a natural product for research related to life sciences. The catalog number is TN6131 and the CAS number is 35770-58-2.Formula:C26H28O12Purity:98%Color and Shape:SolidMolecular weight:532.498hCAXII-IN-7
hCAXII-IN-7 (compound 6e) functions as an inhibitor of human carbonic anhydrase XII (hCA XII) and possesses blood-brain barrier (BBB) permeability.Formula:C26H25N5O6S2Purity:98%Color and Shape:SolidMolecular weight:567.64Small cardioactive peptide A
CAS:Small cardioactive peptide A modulates neuromuscular connections and feeding behavior in molluscs as a cotransmitter.Formula:C59H92N18O12SPurity:98%Color and Shape:SolidMolecular weight:1277.54Hexa-D-arginine TFA
CAS:Hexa-D-arginine TFA (Furin Inhibitor II TFA) is an inhibitor of furin (Ki values are 0.106, 0.58 and 13.2 μM for furin, PACE4 and PC1 respectively).
Formula:C38H76F3N25O8Purity:98%Color and Shape:SolidMolecular weight:1068.17ABBV-4083
CAS:ABBV-4083 is a Tylosin A analog that has potent anti-Wolbachia and anti-filarial activity.Formula:C53H82FNO17Purity:98%Color and Shape:SolidMolecular weight:1024.213,4-Dibromo-Mal-PEG2-amine
CAS:3,4-Dibromo-Mal-PEG2-amine is a polyethylene glycol (PEG) derivative and serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].Formula:C10H14Br2N2O4Purity:98%Color and Shape:SolidMolecular weight:386.04Antiparasitic agent-17
Antiparasitic Agent-17 (compound 5u), an orally active antiparasitic, demonstrates inhibition against both Chloroquine-sensitive (Pf3D7) and Chloroquine-Formula:C32H30N2O4Purity:98%Color and Shape:SolidMolecular weight:506.59FMOC-NIP-OH
CAS:FMOC-NIP-OH is a piperidinecarboxylic acid derivative.
Formula:C21H21NO4Purity:99.91%Color and Shape:SolidMolecular weight:351.4d-Epigalbacin
CAS:d-Epigalbacin ((-)-Zuonin A) is a naturally occurring lignin.Formula:C20H20O5Purity:99.917%Color and Shape:SoildMolecular weight:340.377,8-Dimethoxycoumarin
CAS:7,8-Dimethoxycoumarin is a natural product isolated from Artemisia caruifolia and Wikstroemia indica.Formula:C11H10O4Purity:99.82%Color and Shape:SolidMolecular weight:206.19Drimiopsin C
CAS:Drimiopsin C is a natural product from Scilla scilloides.Formula:C15H12O6Purity:98%Color and Shape:SolidMolecular weight:288.25LBM-415
CAS:LBM-415 is a peptide deformylase (PDF) inhibitor.Formula:C18H25FN4O5Purity:98%Color and Shape:SolidMolecular weight:396.41CEF4
CAS:CEF4 is a peptide derived from amino acids (aa) 342-351 of the influenza A virus nucleocapsid protein.Formula:C53H93N15O13Purity:98%Color and Shape:SolidMolecular weight:1148.4Sanggenon N
CAS:Sanggenon N protects against oxidative stress, EC50 of 23.45 ± 4.72 uM, and blocks NO in macrophages.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.477Eupatolide
CAS:Eupatolide, from Inula japonica flowers, has anti-inflammatory properties and aids in researching TRAIL resistance in breast cancer.Formula:C15H20O3Purity:98%Color and Shape:SolidMolecular weight:248.32Multi-kinase-IN-4
Multi-kinase-IN-4 (compound 5d) is a multi-targeted kinase inhibitor active against VEGFR2, EGFR, HER2, and CDK2, with respective IC50 values of 0.33, 0.22, 0.Formula:C21H20ClFN2OSPurity:98%Color and Shape:SolidMolecular weight:402.91Mal-PEG16-NHS ester
Mal-PEG16-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C46H79N3O23Purity:98%Color and Shape:SolidMolecular weight:1042.13LI-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:405.27CEF6
CAS:CEF6 is an HLA-B7-restricted epitope from influenza, part of CEF peptides (8-12 amino acids) from CMV, EBV, and flu.Formula:C48H78N10O14S1Purity:98%Color and Shape:SolidMolecular weight:1051.26Isorubrofusarin-6-O-β-gentiobioside
CAS:Isorubrofusarin-6-O-β-gentiobioside is derived from from Cassia obtusifolia Linn seeds and shows promising inhibitory activity against AChE and BACE1.Formula:C27H32O15Purity:99.89%Color and Shape:SolidMolecular weight:596.53Calcineurin Autoinhibitory Peptide
CAS:Selective inhibitor of Ca2+-calmodulin-dependent protein phosphatase (calcineurin) (IC50 ~ 10 μM). Does not inhibit PP1, PP2A or CaM kinase II (IC50 > 100 mM).Formula:C124H205N39O39S2Purity:98%Color and Shape:SolidMolecular weight:2930.34Santin
CAS:Santin, a birch-derived flavonoid, has anti-cancer and anti-influenza properties, useful in anti-IAV drug research.Formula:C18H16O7Purity:98%Color and Shape:SolidMolecular weight:344.32V5 Epitope Tag Peptide Trifluoroacetate
V5 Epitope Tag Peptide Trifluoroacetate is a Tag Peptide derived from a small Epitope on P and V proteins of monkey-virus paramyxovirus.Formula:C64H108N16O20·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:1535.66Adrenocorticotropic Hormone (ACTH) (4-10), human
CAS:Adrenocorticotropic Hormone (ACTH) (4-10) is an agonist of potent melanocortin(MC4R) receptor .Formula:C44H59N13O10SPurity:98%Color and Shape:SolidMolecular weight:962.09C3bot(154-182)
CAS:transferase-deficient neurotrophic fragment of clostridial C3 proteinFormula:C137H221N37O40SPurity:98%Color and Shape:SolidMolecular weight:3058.515,6-Dihydrouridine
CAS:5,6-Dihydrouridine is a modified base found in conserved positions in the D-loop of tRNA in Eukaryota, Bacteria, and some Archaea.Formula:C9H14N2O6Purity:99.27%Color and Shape:SolidMolecular weight:246.22Vapitadine
CAS:Vapitadine is a non-sedative antihistamine compound that relieves itching caused by atopic dermatitis.Formula:C17H20N4OPurity:99.77% - 99.86%Color and Shape:SoildMolecular weight:296.373-Amino-2-piperidinone
CAS:3-Amino-2-piperidinone is a metabolite from all living organisms and can be used as a cyclic ornithine analogue.Formula:C5H10N2OPurity:96.78%Color and Shape:SolidMolecular weight:114.15Thalidomide-O-PEG4-Boc
CAS:Thalidomide-O-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C28H38N2O11Purity:98%Color and Shape:SolidMolecular weight:578.61RETF-4NA acetate
RETF-4NA acetate is a sensitive, specific substrate for chymotrypsin.Formula:C34H47N9O12Purity:97.6400%Color and Shape:SolidMolecular weight:773.79Schinifoline
CAS:Schinifoline is a quinolone derivative extracted from Zanthoxylum schinifolium Sieb with cytotoxic activity that promotes radiosensitization of cancer cells,Formula:C17H23NOPurity:99.79%Color and Shape:SolidMolecular weight:257.37Atorvastatin Sodium
CAS:Atorvastatin Sodium (Lipitor) is a competitive inhibitor of HMG-CoA reductase and increases the expression of low density lipoprotein (LDL) receptors onFormula:C33H34FN2NaO5Purity:99.88% - >99.99%Color and Shape:SolidMolecular weight:580.63Hydroxy-PEG4-C2-methyl ester
CAS:Hydroxy-PEG4-C2-methyl ester is a PEG-based PROTAC linker employed in PROTAC synthesis[1].Formula:C12H24O7Color and Shape:SolidMolecular weight:280.315-endo-BCN-pentanoic acid
CAS:5-endo-BCN-pentanoic acid, an alkyl chain-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C16H23NO4Purity:98%Color and Shape:SolidMolecular weight:293.363Azide-PEG3-L-alanine-Fmoc
CAS:Azide-PEG3-L-alanine-Fmoc is a polyethylene glycol (PEG)-based linker designed for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C24H28N4O7Purity:98%Color and Shape:SolidMolecular weight:484.57-Hydroxydarutigenol
CAS:7-Hydroxydarutigenol is a natural product for research related to life sciences. The catalog number is TN3236 and the CAS number is 1188281-99-3.Formula:C20H34O4Purity:98%Color and Shape:SolidMolecular weight:338.488Proglumide hemicalcium
CAS:Proglumide hemicalcium is a antagonist of nonpeptide and orally active cholecystokinin (CCK)-A/B receptors, has antiepileptic and antioxidant activities.Formula:C18H28CaN2O4Purity:98%Color and Shape:SolidMolecular weight:376.51α-Linolenic Acid (sodium salt)
CAS:α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables.
Formula:C18H29NaO2Color and Shape:SolidMolecular weight:300.41Sarasinoside A1
CAS:Sarasinoside A1 is a triterpenoid saponin that reverses mesenchymal tumor transformation.Formula:C62H100N2O26Purity:98%Color and Shape:SolidMolecular weight:1289.47Isoverticine
CAS:Isoverticine exhibits significant antitussive, expectorant and anti-inflammatory activities, it also displays significant cytotoxicity.Formula:C27H45NO3Purity:99.08%Color and Shape:SolidMolecular weight:431.65Biotin-PEG2-C1-aldehyde
CAS:Biotin-PEG2-C1-aldehyde is a polyethylene glycol (PEG)-based linker utilized in synthesizing proteolysis targeting chimeras (PROTACs) [1].Formula:C16H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:373.47Meclinertant
CAS:Meclinertant: selective NTS1 antagonist, blocks Ca2+ mobilization, with anxiolytic and anti-addictive properties.Formula:C32H31ClN4O5Purity:97.51% - 99.44%Color and Shape:SolidMolecular weight:587.07ATP-polyamine-biotin
CAS:ATP-polyamine-biotin (APB) is a cell-permeable kinase cosubstrate that enables biotin labeling in live cells with low toxicity (EC50 = 19 mM).Formula:C32H58N11O14P3SPurity:98%Color and Shape:SolidMolecular weight:945.86Uzarigenin
CAS:Uzarigenin has cardiotonic activities.Formula:C23H34O4Purity:98%Color and Shape:SolidMolecular weight:374.51N-Boc-PEG23-bromide
N-Boc-PEG23-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C53H106BrNO25Purity:98%Color and Shape:SolidMolecular weight:1237.3Pestheic acid
CAS:Pestheic acid is a useful organic compound for research related to life sciences. The catalog number is T125639 and the CAS number is 165905-02-2.Formula:C17H15ClO8Color and Shape:SolidMolecular weight:382.75Lysine 4-nitroanilide
CAS:Lysine 4-nitroanilide is a bioactive chemical.Formula:C12H18N4O3Color and Shape:SolidMolecular weight:266.3
