
Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 36478 products of "Other Inhibitors"
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Tetraethyl butane-1,4-diylbis(phosphoramidate)
CAS:Tetraethyl butane- 1, 4- diylbis(phosphoramid ate) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C12H30N2O6P2Purity:98%Color and Shape:SolidMolecular weight:360.32Smurf-1 modulator CMP Example 20
CAS:Smurf-1 modulator CMP Example 20 (Smurf-1-IN-20) is a potent Smurf-1 modulator.Formula:C23H34N4O5Purity:99.88%Color and Shape:SoildMolecular weight:446.54Propiverine N-oxide (hydrochloride)
CAS:<p>Propiverine N-oxide (hydrochloride) is the major metabolite of propiverine in human plasma or urine.</p>Formula:C23H30ClNO4Color and Shape:SolidMolecular weight:419.95Hydroxy-PEG16-acid
Hydroxy-PEG16-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H70O19Purity:98%Color and Shape:SolidMolecular weight:794.9216-Keto Aspergillimide
CAS:16-Keto Aspergillimide (SB202327) is a novel anthelmintic compound derived from the Aspergillus strain IMI 337664.Formula:C20H27N3O4Color and Shape:SolidMolecular weight:373.4534,6-Benzilidine-D-Glucose
CAS:4,6-Benzilidine-D-Glucose is a clinical antitumor compound showing antitumor activity in rats with chemically induced hepatocellular carcinoma.Formula:C13H16O6Purity:99.35%Color and Shape:SolidMolecular weight:268.26D(+)-Phenylalaninol
CAS:<p>D(+)-Phenylalaninol is commonly used as a chiral reagent and a pharmaceutical intermediate.</p>Formula:C9H13NOPurity:95.69%Color and Shape:White To Light Yellow Crystal PowdeMolecular weight:151.21Biotin (S)-sulfoxide
CAS:<p>Biotin (S)-sulfoxide, an inactive E. coli metabolite, is reduced to biotin by its sulfoxide reduction system.</p>Formula:C10H16N2O4SColor and Shape:SolidMolecular weight:260.31CP-100829
CAS:<p>CP-100829 is a bio-active chemical.</p>Formula:C14H7Cl2FN2O3SColor and Shape:SolidMolecular weight:373.19Ganoderic acid M
<p>Ganoderic acid M is a useful organic compound for research related to life sciences and the catalog number is T126539.</p>Formula:C30H42O8Color and Shape:SolidMolecular weight:530.658Jmv 180
CAS:<p>Jmv 180, a CCK analog, can distinguish high-affinity cholecystokinin receptors from low-affinity cholecystokinin receptors.</p>Formula:C55H72N8O18SColor and Shape:SolidMolecular weight:1165.28Phenylephrine-3-O-Sulfate
CAS:Phenylephrine-3-O-sulfate is metabolite of the α1A-adrenergic receptor agonist phenylephrine formed via sulfation.Formula:C9H13NO5SColor and Shape:SolidMolecular weight:247.27Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside
<p>Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside is a useful organic compound for research related to life sciences and the catalog number is T124437.</p>Formula:C29H32O16Color and Shape:SolidMolecular weight:636.559BMX-010
CAS:BMX-010, also known as AEOL-10113, is Porphyrin-Based SOD Mimic.Formula:C48H44Cl5MnN8Color and Shape:SolidMolecular weight:965.12Janthitrem C
CAS:<p>Janthitrem c is a type of naphthopyran. Janthitrem C is obtained form Penicillium janthinellum. Tremorgenic mycotoxin.</p>Formula:C37H47NO4Color and Shape:SolidMolecular weight:569.77Ochratoxin B
CAS:<p>Ochratoxin B, produced by Aspergillus and Penicillium, is an analog of the mycotoxin ochratoxin A and can contaminate agricultural products.</p>Formula:C20H19NO6Purity:99.23%Color and Shape:SolidMolecular weight:369.37Kaikasaponin III
CAS:<p>Kaikasaponin III is isolated from Abrus Cantoniensis. It also has an antihepatotoxic activity.</p>Formula:C48H78O17Purity:98%Color and Shape:SolidMolecular weight:927.135Stepharine
CAS:<p>Stepharine is a natural product for research related to life sciences. The catalog number is TN6283 and the CAS number is 2810-21-1.</p>Formula:C18H19NO3Purity:98%Color and Shape:SolidMolecular weight:297.354Ganoderenic acid F
CAS:<p>Ganoderenic acid F is a natural product for research related to life sciences. The catalog number is TMA0986 and the CAS number is 120462-47-7.</p>Formula:C30H38O7Purity:98%Color and Shape:SolidMolecular weight:510.627Way 123223
CAS:<p>Way 123223 is a bioactive chemical.</p>Formula:C21H25N3O4SColor and Shape:SolidMolecular weight:415.51Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
CAS:<p>Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.</p>Formula:C25H35ClN2O5Color and Shape:SolidMolecular weight:479.01Lauric Acid Diethanolamide
CAS:<p>Lauric Acid Diethanolamide (Lauric diethanolamide) is a marine derived natural products found in Bacillus sp.</p>Formula:C16H33NO3Purity:98%Color and Shape:SolidMolecular weight:287.44Napropamide-M
CAS:Napropamide-M is a herbicide.Formula:C17H21NO2Color and Shape:SolidMolecular weight:271.35DBCO-NHCO-PEG13-NHS ester
CAS:<p>DBCO-NHCO-PEG13-NHS ester is a pegylated PROteolysis-TArgeting Chimera (PROTAC) linker, serving as a valuable tool for PROTAC synthesis[1].</p>Formula:C52H75N3O19Purity:98%Color and Shape:SolidMolecular weight:1046.161-Palmitoyl-d9-2-Palmitoyl-sn-glycero-3-PE
CAS:<p>1-Palmitoyl-d9-2-palmitoyl-sn-glycero-3-PE serves as an internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PE (1,2-DPPE) using GC- or LC-MS. 1,2-DPPE, a prevalent PE (phospholipid), contains C16:0 fatty acids at the sn-1 and sn-2 positions and is essential in the inner plasma membrane leaflet. This compound forms a condensed lipid monolayer with cholesterol through tight hydrogen bonding between 1,2-DPPE headgroups, enhancing membrane fluidity to support transport and signaling.</p>Formula:C37H65D9NO8PColor and Shape:SolidMolecular weight:701.01(+)-Biotin-PEG2-hydrazide
(+)-Biotin-PEG2-hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H31N5O5SPurity:98%Color and Shape:SolidMolecular weight:417.53Aspersitin
CAS:Aspersitin is a metabolite produced by the parasitic fungus Aspergillus and exhibits antibacterial activity.Formula:C14H21NO4Color and Shape:SolidMolecular weight:267.321Biotin-labeled ODN 1826 sodium
Biotin-labeled ODN 1826 (sodium), a class B CpG oligodeoxynucleotide (ODN), serves as a TLR9 agonist and facilitates assessment of CpG ODN cellular uptake andColor and Shape:Odour SolidColestilan
CAS:<p>Colestilan (MCI-196), a non-absorbable, non-calcium-based phosphate binder and anion exchange resin, exhibits oral activity and is utilized in the study of</p>Color and Shape:SolidN-Butoxyacetylglutamine
CAS:N-Butoxyacetylglutamine is a metabolite of N-butoxyacetic acid.Formula:C11H20N2O5Color and Shape:SolidMolecular weight:260.29TCO-PEG24-NHS ester
TCO-PEG24-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C64H118N2O30Purity:98%Color and Shape:SolidMolecular weight:1395.62Revizinone
CAS:<p>Revizinone is a novel selective phosphodiesterase inhibitor with IC50 values on this enzyme to 0.036 microM.</p>Formula:C26H29N5O3Purity:98%Color and Shape:SolidMolecular weight:459.54Fmoc-aminooxy-PEG12-NHS ester
Fmoc-aminooxy-PEG12-NHS ester is a polyethylene glycol (PEG) derivative commonly employed as a PROTAC linker for the synthesis of PROTACs[1].Formula:C46H68N2O19Purity:98%Color and Shape:SolidMolecular weight:953.03BIO399
BIO399 is an agonist of the RORγt inverse.Formula:C23H27F3N2O4SColor and Shape:SolidMolecular weight:484.53endo-BCN-PEG4-PFP ester
CAS:Endo-BCN-PEG4-PFP ester is a polyethylene glycol (PEG) derivative, specifically designed as a linker for proteolysis-targeting chimeras (PROTACs) [1].Formula:C28H34F5NO8Purity:98%Color and Shape:SolidMolecular weight:607.56Crassifoline methine
<p>Crassifoline methine is a useful organic compound for research related to life sciences and the catalog number is T126041.</p>Formula:C20H25NO4Color and Shape:SolidMolecular weight:343.423K-Ras ligand-Linker Conjugate 2
K-Ras ligand-Linker Conjugate 2 is a chemical compound that includes a ligand for K-Ras and a PROTAC linker.Formula:C45H58N8O7Purity:98%Color and Shape:SolidMolecular weight:822.99Schisphenlignan I
CAS:Schisphenlignan I is a natural product that can be used as a reference standard. The CAS number of Schisphenlignan I is 1542234-14-9.Formula:C22H24O7Color and Shape:SolidMolecular weight:400.4Tryptophyl-leucyl-glutamic acid
CAS:Tryptophyl-leucyl-glutamic acid is a tryptophan used for fluorescence spectroscopy.Formula:C22H30N4O6Color and Shape:SolidMolecular weight:446.5DE(isopropyl)desfesoterodine
CAS:DE(isopropyl)desfesoterodine is a biochemical.Formula:C19H25NO2Color and Shape:SolidMolecular weight:299.41trans-Fertaric acid
<p>trans-Fertaric acid is a useful organic compound for research related to life sciences and the catalog number is T124288.</p>Formula:C14H14O9Color and Shape:SolidMolecular weight:326.257CHEC-7
CAS:CHEC-7 is a neuroprotective cyclic heptapeptide.Formula:C28H44N10O12S2Color and Shape:SolidMolecular weight:776.84ICMT-IN-35
<p>ICMT-IN-35 (compound 10n), an ICMT inhibitor with an IC50 value of 0.8 μM, is a FTPA-triazole derivative.</p>Color and Shape:Odour SolidBenzyl-PEG2-ethanol
CAS:<p>Benzyl-PEG2-ethanol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C13H20O3Color and Shape:SolidMolecular weight:224.3Neuroprotectin B
CAS:Neuroprotectin B is a cyclic peptide that safeguards cultured chicken neurons from excitotoxicity induced by glutamate and kainic acid.Formula:C61H45Cl6N7O17Color and Shape:SolidMolecular weight:1360.77Polymyxin S1
CAS:Polymyxin S1, produced by Bacillus polymyxa RS-6, exhibits resistance against Gram-positive bacteria.Formula:C53H91N15O15Color and Shape:SolidMolecular weight:1178.38Hydroxy-PEG11-Boc
Hydroxy-PEG11-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C29H58O14Purity:98%Color and Shape:SolidMolecular weight:630.76Phthalimide-PEG4-PDM-OTBS
<p>Phthalimide-PEG4-PDM-OTBS, a PROTAC linker with PEG used for connecting two ligands in targeted protein degradation.</p>Formula:C27H44N2O7SiPurity:98%Color and Shape:SolidMolecular weight:536.73Papulacandin C
CAS:<p>Papulacandin C is an antibiotic with potent anti-yeast activity and shows no efficacy against filamentous fungi, bacteria, or protozoa.</p>Formula:C47H64O17Color and Shape:SolidMolecular weight:901.00Eledoisin (7-11)
CAS:<p>Eledoisin (7-11) is a peptide.</p>Formula:C28H46N6O5SColor and Shape:SolidMolecular weight:578.77CBDB
CAS:CBDB, a phytocannabinoid analytical reference standard, is identified in strains of Cannabis and hemp. It is regarded as an impurity in commercial cannabidiol (CBD) extractions from hemp. This compound is designated for research and forensic applications.Formula:C20H28O2Color and Shape:SolidMolecular weight:300.44DRI-C21041 (DIEA)
<p>DRI-C21041 DIEA serves as an inhibitor of CD40/CD40L interaction, exhibiting an inhibitory concentration (IC50) of 0.31 μM.</p>Formula:C38H40N4O7SColor and Shape:SolidMolecular weight:696.81PC Methyltetrazine-PEG4-NHS carbonate ester
CAS:<p>Methyltetrazine-PEG4-NHS ester: a PEG-based linker for PROTAC synthesis.</p>Formula:C35H43N7O14Purity:98%Color and Shape:SolidMolecular weight:785.7512(S)-HpEPE
CAS:<p>12(S)-HpEPE, a fatty acid created by 12-lipoxygenase on EPA, has unclear biological activities but may resemble 12(S)-HpETE.</p>Formula:C20H30O4Color and Shape:SolidMolecular weight:334.456Oxyphyllol B
CAS:Oxyphyllol B exhibits pronounced diuretic and antidiuretic properties.Formula:C15H22O2Color and Shape:SolidMolecular weight:234.3(2S)-5,7,3',4'-tetramethoxyflavanone
(2S)-5,7,3',4'-tetramethoxyflavanone is a useful organic compound for research related to life sciences and the catalog number is T124281.Formula:C19H20O6Color and Shape:SolidMolecular weight:344.363STING agonist-28
CAS:STING agonist-28 (CF510), a non-nucleotide, boosts STING, TBK1, IRF3 phosphorylation, and cytokines; active against SARS-CoV.Formula:C39H46N14O6Color and Shape:SolidMolecular weight:806.87Licorice saponin C2
CAS:<p>Licorice saponin C2 is an oleanane-type triterpene oligoglycoside extracted from the air-dried root of Glycyrrhiza uralensis.</p>Formula:C42H62O15Color and Shape:SolidMolecular weight:806.943Lead dipicrate
CAS:<p>Lead dipicrate can be used as an initiating explosive and in the production of electro explosive devices.</p>Formula:C6H3N3O7PbColor and Shape:SolidMolecular weight:436.3STING agonist-25
CAS:<p>STING agonist-25 is a non-nucleotide that activates STING, enhances immune response, and is active against SARS-CoV strains.</p>Formula:C36H41N13O6Color and Shape:SolidMolecular weight:751.79Spiranine
Spiranine is a useful organic compound for research related to life sciences and the catalog number is T124241.Formula:C23H35NO9Color and Shape:SolidMolecular weight:469.531Kanamycin A
CAS:Kanamycin A (KanamycinA) is an aminoglycoside antibiotic with antibacterial and antiviral activity that inhibits bacterial and viral replication.Formula:C18H36N4O11Purity:99.59%Color and Shape:Crystals From Methanol + Ethanol SolidMolecular weight:484.5Reptoside
CAS:<p>Reptoside, from Cortex Eucommiae/Ajuga chamaepitys roots and shoots, aids osteoporosis.</p>Formula:C17H26O10Purity:99.75%Color and Shape:SoildMolecular weight:390.38F1839-I
CAS:F1839-I is a natural product from Stachybotrys sp.Formula:C23H32O4Purity:98%Color and Shape:SolidMolecular weight:372.5MK-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:489.58TLR7/8 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:438.45Bergamjuicin
CAS:<p>Bergamjuicin, a flavonoid extracted from Citrus grandis L. Osbeck, exhibits cellular antioxidant activity (CAA) and oxygen radical absorption capacity (ORAC).</p>Formula:C39H50O23Color and Shape:SolidMolecular weight:886.8DSTYSLSSTLTLSK acetate
<p>DSTYSLSSTLTLSK acetate is a human generic peptide that can be used for the quantitative detection of infliximab.</p>Formula:C66H111N15O28Purity:98%Color and Shape:SolidMolecular weight:1562.67THP-PEG5-OH
CAS:THP-PEG5-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H30O7Purity:98%Color and Shape:SolidMolecular weight:322.39Dutogliptin tartrate
CAS:Dutogliptin tartrate is an effective and selective oral dipeptide-peptide-4 (DPP4) inhibitor for the treatment of type 2 diabetes mellitus.Formula:C14H26BN3O9Purity:98%Color and Shape:SolidMolecular weight:391.18Propargyl-PEG8-OH
CAS:Propargyl-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C19H36O9Purity:98%Color and Shape:SolidMolecular weight:408.48Rogersonin E
Rogersonin E is isolated from Clonostachys rogersoniana, a fungus associated with Ophiocordyceps. This compound can downregulate the expression of the PD-L1 protein in MDA-MB-231 and A549 cells.Formula:C24H29N5O9Molecular weight:531.19653WAY-301207
CAS:<p>WAY-301207 is a Biochemical.</p>Formula:C10H12N4OSPurity:98.19%Color and Shape:SoildMolecular weight:236.29Isoxadifen-ethyl
CAS:<p>Isoxadifen-ethyl is herbicide safener and an agrochemical. Isoxadifen-ethyl can effectively alleviate nicosulfuron injury in the maize.</p>Formula:C18H17NO3Purity:99.87%Color and Shape:SolidMolecular weight:295.33S-acetyl-PEG16-alcohol
S-acetyl-PEG16-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C34H68O17SPurity:98%Color and Shape:SolidMolecular weight:780.96HDAC4 CHDI Degrader 11
<p>HDAC4 CHDI Degrader 11 is a potent, selective degrader of HDAC4 (PROTAC) with DC_50 values of 4 nM and 6 nM in Jurkat E6-1 and Jurkat cells, respectively.</p>Formula:C52H73F3N8O11SColor and Shape:SolidMolecular weight:1075.26Propargyl-PEG3-SH
CAS:Propargyl-PEG3-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H16O3SPurity:98%Color and Shape:SolidMolecular weight:204.29Antibiotic JBIR 27
CAS:Antibiotic JBIR 27 is a useful organic compound for research related to life sciences. The catalog number is T126295 and the CAS number is 1172094-65-3.Formula:C15H22O3Color and Shape:SolidMolecular weight:250.338NH2-Ph-C4-acid-NH2-Me
CAS:NH2-Ph-C4-acid-NH2-Me (PROTAC Linker 31) is an alkyl chain-based compound utilized for the synthesis of PROTACs. [1]Formula:C12H18N2O2Purity:98%Color and Shape:SolidMolecular weight:222.28LSN3172176 Precursor
LSN3172176 Precursor is a precursor for 11C-radiolabelling LSN3172176 PET scan.Formula:C21H28BrN3O3Color and Shape:SolidMolecular weight:450.38t-Boc-Aminooxy-PEG7-bromide
CAS:t-Boc-Aminooxy-PEG7-bromide is a polyethylene glycol (PEG)-based bifunctional linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C21H42BrNO10Purity:98%Color and Shape:SolidMolecular weight:548.46Olivetolic acid
CAS:Oligolacetic acid (OLA) is extracted from cannabis and shows anticonvulsant activity in a mouse model of Dravet syndrome.Formula:C12H16O4Purity:99.72%Color and Shape:SolidMolecular weight:224.25R 8605
CAS:R 8605 is a third-generation retinoid.Formula:C22H27NO4Color and Shape:SolidMolecular weight:369.45Betulalbuside B
CAS:Betulalbuside B is a useful organic compound for research related to life sciences. The catalog number is T124481 and the CAS number is 64813-08-7.Formula:C16H28O7Color and Shape:SolidMolecular weight:332.393N-(Boc-PEG3)-N-bis(PEG2-alcohol)
CAS:N-(Boc-PEG3)-N-bis(PEG2-alcohol) is a polyethylene glycol (PEG) based linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C25H52N2O11Purity:98%Color and Shape:SolidMolecular weight:556.69LY 326910
CAS:LY 326910 is a bioactive chemical.Formula:C37H48N4O6S2Color and Shape:SolidMolecular weight:708.93Boc-Aminooxy-PEG3-bromide
CAS:Boc-Aminooxy-PEG3-bromide: a PEG-based PROTAC linker for targeted protein degradation.Formula:C13H26BrNO6Purity:98%Color and Shape:SolidMolecular weight:372.25V-9-M Cholecystokinin nonapeptide
CAS:<p>V-9-M Cholecystokinin nonapeptide (Prepro CCK Fragment V-9-M) is a precursor compound of cholecystokinin (CCK).</p>Formula:C42H69N9O14SPurity:98.71% - 98.75%Color and Shape:SolidMolecular weight:956.11Foravirumab
CAS:Foravirumab (CR4098) is a monoclonal antibody targeting rabies virus glycoprotein (RABV-G) for the study of infectious diseases such as rabies.Purity:95.2% (SDS-PAGE); 99.4% (SEC-HPLC) - 95.2% (SDS-PAGE); 99.4% (SEC-HPLC)Color and Shape:LiquidKRN330
<p>KRN330 is a fully human anti-A33 monoclonal antibody that can be used to study advanced rectal cancer.</p>Purity:98.3% (SDS-PAGE); 95.2% (SEC-HPLC) - 98.3% (SDS-PAGE); 95.2% (SEC-HPLC)Color and Shape:LiquidMolecular weight:145.5kDaPAIB-SOs-12
CAS:<p>PAIB-SOs-12 is an anti-mitotic compound that shows anti-proliferative activity at low concentrations and induces cytoskeletal damage in MCF7 cells.</p>Formula:C20H22Cl2N2O4SPurity:99.44%Color and Shape:SoildMolecular weight:457.37t-Boc-Aminooxy-PEG3-alcohol
CAS:t-Boc-Aminooxy-PEG3-alcohol is a PEG-based linker for PROTAC synthesis.Formula:C11H23NO6Purity:98%Color and Shape:SolidMolecular weight:265.31-Isothiocyanato-PEG4-alcohol
CAS:1-Isothiocyanato-PEG4-alcohol: a PEG-based linker for PROTACs.Formula:C9H17NO4SPurity:98%Color and Shape:SolidMolecular weight:235.3Methallenestril
CAS:Methallenestril is a synthetic estrogen.Formula:C18H22O3Color and Shape:Crystals From Dil Methanol SolidMolecular weight:286.37Serrawettin W2
CAS:Serrawettin W2 is an extracellular cyclic lipopeptide that promotes flagellum-dependent.Formula:C38H61N5O9Color and Shape:SolidMolecular weight:731.932(S,R,S)-AHPC-C3-NH2 TFA (2361119-88-0 free base)
(S,R,S)-AHPC-C3-NH2 TFA is a VHL-based E3 ligase ligand for PROTAC synthesis, including UNC6852, an EED degrader.Formula:C28H38F3N5O6SPurity:98%Color and Shape:SolidMolecular weight:629.69Fmoc-NH-PEG5-C2-NH2
CAS:Fmoc-NH-PEG5-C2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H38N2O7Color and Shape:SolidMolecular weight:502.608GTP-Binding Protein Fragment, G α
Three GTP-binding protein alpha subunits stay membrane-bound post-activation and are cleaved by trypsin, releasing fragments; previously thought cytoplasmic.Formula:C66H118N20O23S2Purity:98%Color and Shape:SolidMolecular weight:1623.89dl-Aloesol
CAS:dl-Aloesol is a natural product from the secondary metabolites of endophytic fungus HCCB06030.Formula:C13H14O4Purity:98%Color and Shape:SolidMolecular weight:234.25Bis-acrylate-PEG6
CAS:<p>Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H30O9Color and Shape:SolidMolecular weight:390.43

