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 36012 products of "Other Inhibitors"
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AM14
AM14 is a human monoclonal antibody with the unique ability to bind pre-fusion F epitopes (PreF) and recognize the quality of trimer-specific epitopes.Purity:96.1% (SDS-PAGE); 98% (SEC-HPLC) - 96.1% (SDS-PAGE); 98% (SEC-HPLC)Color and Shape:Odour LiquidCapecitabine-2',3'-cyclic Carbonate
CAS:Capecitabine-2',3'-cyclic Carbonate is a antiproliferative agent.Formula:C16H20FN3O7Purity:99.72%Color and Shape:SoildMolecular weight:385.34Lys-Nε-SPDB-DM4
CAS:Lys-Nε-SPDB-DM4 is a drug-linker conjugate that combines the tubulin inhibitor DM4 with the linker Lys-Nε-SPDB, facilitating the creation of an antibody-drugFormula:C48H72ClN5O13S2Color and Shape:SolidMolecular weight:1026.7Ketopioglitazone
CAS:Ketopioglitazone is an active metabolite of pioglitazone.Formula:C19H18N2O4SColor and Shape:SolidMolecular weight:370.42HS-PEG5-CH2CH2N3
CAS:HS-PEG5-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H25N3O5SPurity:98%Color and Shape:SolidMolecular weight:323.41Tylosin
CAS:Tylosin (Tylosine) is a macrolide antibiotic obtained from cultures of Streptomyces fradiae.Formula:C46H77NO17Purity:mixture - mixtureColor and Shape:CoaMolecular weight:916.10Poricoic acid BM
CAS:<p>Poricoic acid BM is a lanostane triterpenoid present in the peels of Wolfiporia cocos mushrooms.</p>Formula:C31H46O5Color and Shape:SolidMolecular weight:498.704PROTAC_ERRalpha
PROTAC_ERRalpha: a PROTAC that distributes widely and reduces ERRalpha protein in tumor grafts.Formula:C46H47F3N6O9S2Color and Shape:SolidMolecular weight:949.03Cedryl acetate
CAS:Cedryl acetate, from cedarwood, is a chiral cell signaling agent with antifungal and immunotoxic properties.Formula:C17H28O2Purity:99.18%Color and Shape:Pale Yellow To Yellow LiquidMolecular weight:264.4Trityl-PEG8-azide
CAS:Trityl-PEG8-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H47N3O8Purity:98%Color and Shape:SolidMolecular weight:637.76Lincomycin hydrochloride
CAS:<p>Lincomycin hydrochloride (U10149A) is a lincosamide antibiotic identified in S.lincolnensis with activity against gram-positive cocci and anaerobic bacteria.</p>Formula:C18H34N2O6S·HClPurity:97% - >99.99%Color and Shape:CrystallineMolecular weight:443Bacitracin
CAS:Bacitracin (Ziba-RX), a mixture of related cyclic polypeptides, disrupts bacteria by interfering with cell wall and peptidoglycan synthesis.Formula:C66H103N17O16SPurity:60IU/mg - ≥98%Color and Shape:White To Almost White PowderMolecular weight:1422.73Isoarborinol
CAS:Isoarborinol has antiamoebic activityFormula:C30H50OPurity:98%Color and Shape:SolidMolecular weight:426.72I-BOP
CAS:I-BOP is an agonist (KD=0.61 nM) at the thromboxane A2 receptor (TP).Formula:C23H29IO5Color and Shape:SolidMolecular weight:512.384BTCP maleate
CAS:<p>Preincubation of guinea pig brain membranes with BTCP was shown to produce an increase in the dissociation rate of [3H]TCP from PCP site。</p>Formula:C23H29NO4SColor and Shape:SolidMolecular weight:415.55Boc-NH-PEG6-propargyl
CAS:Boc-NH-PEG6-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H37NO8Purity:98%Color and Shape:SolidMolecular weight:419.5117-phenyl trinor Prostaglandin F2α cyclopropyl amide
CAS:<p>17-phenyl trinor Prostaglandin F2α cyclopropyl amide (17-phenyl trinor PGF2α cyclopropyl amide) is a novel analog of 17-phenyl trinor PGF2α ethyl amide.</p>Formula:C26H37NO4Color and Shape:SolidMolecular weight:427.585NS 6740
CAS:<p>α7 nAChR partial agonist with high affinity (Ki = 1.1 nM), inhibits ACh at α7 nAChR (IC50 = 2.7 nM), anti-inflammatory, reduces microglial TNF-α.</p>Formula:C19H20ClF3N2O2Color and Shape:SolidMolecular weight:400.83Lyngbyatoxin A
CAS:<p>Lyngbyatoxin A is an indole alkaloid from blue-green alga Lyngbya majuscula Gomont; responsible for dermatitis known as &quot;swimmers' itch&quot; in Hawaii.</p>Formula:C27H39N3O2Color and Shape:SolidMolecular weight:437.62Rankinidine
CAS:Rankinidine, as an oxindole alkaloid, is isolated from Gelsemium rankinii.Formula:C20H24N2O3Color and Shape:SolidMolecular weight:340.4232,3,16,20,25-Pentahydroxycucurbita-5-ene-11,22-dio
CAS:2,3,16,20,25-Pentahydroxycucurbita-5-ene-11,22-dio is a useful organic compound for research related to life sciences.Formula:C36H58O12Color and Shape:SolidMolecular weight:682.848Mu-6S-Palm-β-Glc
CAS:<p>Mu-6S-Palm-β-Glc is a fluorogenic substrate of palmitoyl-protein thioesterase (PPT, also known as CLN1), a lysosomal hydrolase that removes long-chain fatty</p>Formula:C32H48O8SColor and Shape:SolidMolecular weight:592.78o-Pentylphenol
CAS:o-Pentylphenol is a biochemical.Formula:C11H16OColor and Shape:May Require Some Effort To Ignite It Is Corrosive To TissueMolecular weight:164.24N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys
CAS:N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA is a formyl peptide receptor (FPR) agonist.Formula:C43H65N7O9Purity:98%Color and Shape:White PowderMolecular weight:824.02Altersetin
Altersetin is a useful organic compound for research related to life sciences and the catalog number is T130665.Formula:C24H33NO4Color and Shape:SolidMolecular weight:399.531Biotin-PEG3-CH2COOH
CAS:<p>Biotin-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H31N3O7SColor and Shape:SolidMolecular weight:433.52Ivermectin B1b
CAS:<p>Ivermectin B1b, minor antiparasitic, binds to nematode glutamate channels, causing lasting hyperpolarization and paralysis.</p>Formula:C47H72O14Color and Shape:SolidMolecular weight:861.079DTPA-DAB2
DAB2-DTPA is a conjugate of DTPA and two DABs used in the photooxidation experiment.Formula:C38H47N11O8Purity:98%Color and Shape:SolidMolecular weight:785.85Lumequeic acid
CAS:<p>Lumequeic acid is a bioactive chemical.</p>Formula:C30H58O2Color and Shape:SolidMolecular weight:450.792Mezerein
CAS:Mezerein: antileukemic, activates PKC, inhibits yeast growth with PKC alpha, beta1, delta (IC50s: 1190, 908, 141 nM), not affecting PKC+ yeast.Formula:C38H38O10Color and Shape:White SolidMolecular weight:654.70CAY10614
CAS:<p>CAY10614 is a TLR4 antagonist.</p>Formula:C42H78INO2Color and Shape:SolidMolecular weight:755.995Ganoderic acid C6
CAS:1. Ganoderic acid C6 has antinociceptive activity.Formula:C30H42O8Purity:99.98%Color and Shape:SolidMolecular weight:530.65Gly-Phe β-naphthylamide acetate
Gly-Phe β-naphthylamide acetate is the substrate of Cathepsin C and can be used for research on the function of cathepsin C, intralysosomal hydrolysis andFormula:C23H25N3O4Purity:99.56%Color and Shape:SolidMolecular weight:407.46Ref: TM-T41308L
5mg38.00€10mg60.00€25mg100.00€50mg149.00€100mg216.00€200mg310.00€1mL*10mM (DMSO)50.00€T4-ATA (S-isomer)
T4-ATA S-isomer, the active form of the thyroid hormone, represents the S-isomer of T4-ATA.Formula:C19H15I4NO6SPurity:98%Color and Shape:SolidMolecular weight:893.01Compound N066-0053
Compound N066-0053 is a useful organic compound for research related to life sciences and the catalog number is T131196.Formula:C30H48O3Color and Shape:SolidMolecular weight:456.7114,5-Dichloroguaiacol
CAS:<p>4,5-Dichloroguaiacol is the major component of chlorinated phenol.</p>Formula:C7H6Cl2O2Color and Shape:SolidMolecular weight:193.032-hydroxy Lignoceric Acid
CAS:<p>A mammalian nervous system compound, 2-hydroxy lignoceric acid, converts into ceramides and cerebrosides for myelination; defects cause Zellweger syndrome.</p>Formula:C24H48O3Color and Shape:SolidMolecular weight:384.64Peginterferon alfa-2b
CAS:Peginterferon alfa-2b (Sch 54031) is a PEGylated immunomodulator used in HIV and melanoma research.Color and Shape:SolidLEB-03-144
LEB-03-144, a WEE1 DUBTAC, connects AZD1775 to OTUB1 with a C3 linker, stabilizing WEE1 in HEP3B cells.Formula:C43H51N11O6Color and Shape:SolidMolecular weight:817.94Ilexsaponin B2
CAS:<p>Ilexsaponin B2 is a natural product for research related to life sciences. The catalog number is TJS0502 and the CAS number is 108906-69-0.</p>Formula:C47H76O17Purity:99.72%Color and Shape:SolidMolecular weight:913.1N-(Amino-PEG4)-N-bis(PEG4-Boc)
CAS:N-(Amino-PEG4)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG)-based linker, utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C40H80N2O16Purity:98%Color and Shape:SolidMolecular weight:845.07Catechol O-methyltransferase
CAS:<p>COMT, needing magnesium, transfers methyl from SAM to dopamine, making 3-methoxytyramine, and regulates brain catecholamines.</p>Color and Shape:SolidAZ617
<p>AZ617 is a potent agonist of TLR4.</p>Formula:C40H38N4O4Color and Shape:SolidMolecular weight:638.77DMAC-SPDB-sulfo
CAS:DMAC-SPDB-sulfo is a cleavable linker vital in ADC synthesis.Formula:C16H19N3O8S3Color and Shape:SolidMolecular weight:477.53Cyclotheonamide A
CAS:<p>Cyclotheonamide A is a cyclic peptide isolated from the marine sponge Theonella.</p>Formula:C36H45N9O8Color and Shape:SolidMolecular weight:731.8N-(Mal-PEG6)-N-bis(PEG7-TCO)
CAS:N-(Mal-PEG6)-N-bis(PEG7-TCO) is a polyethylene glycol (PEG)-based PROTAC linker employed for PROTAC synthesis[1].Formula:C78H137N7O30Purity:98%Color and Shape:SolidMolecular weight:1652.973eIF4E-IN-3
CAS:<p>eIF4E-IN-3: potent eIF4e inhibitor with promise for cancer study.</p>Formula:C34H30ClF3N6O4SColor and Shape:SolidMolecular weight:711.16Methyl 2,4-dihydroxyphenylacetate
CAS:Methyl 2,4-dihydroxyphenylacetate is a natural product isolated from Nigella damascena seeds with selective phytotoxic effects.Formula:C9H10O4Purity:98.23%Color and Shape:SolidMolecular weight:182.17Decanoyl-L-carnitine (chloride)
CAS:Decanoyl-L-carnitine, an L-carnitine ester, boosts C24 fatty acid, docosapentaenoic, and DHA in rat liver cells.Formula:C17H34ClNO4Color and Shape:SolidMolecular weight:351.91Chaetocin
CAS:<p>Chaetocin: a natural histone methyltransferase inhibitor; IC50 of 0.8, 2.5, and 3 μM for dSU(VAR)3-9, G9a, DIM5.</p>Formula:C30H28N6O6S4Purity:98.36% - 98.82%Color and Shape:SolidMolecular weight:696.84ChoKα inhibitor-6
Compound Fa22, also known as ChoKα inhibitor-6, is a ChoKα1 inhibitor with relatively low specificity and possesses antitumor activity.Formula:C38H42Br2N6S2Color and Shape:SolidMolecular weight:806.72m-PEG10-Br
m-PEG10-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H43BrO10Purity:98%Color and Shape:SolidMolecular weight:535.462,4,6-Tribromophenol
CAS:2,4,6-Tribromophenol (Bromol) is a marine derived natural products found in Phoronopsis harmeri.Formula:C6H3Br3OPurity:99.8%Color and Shape:SolidMolecular weight:330.80Ref: TM-TN7166
5mg55.00€10mg77.00€25mg112.00€50mg164.00€100mg235.00€500mg509.00€1mL*10mM (DMSO)67.00€Antitumor photosensitizer-7
Antitumor photosensitizer-7 (compound 15), a photosensitizer possessing anti-cancer properties, demonstrates substantial cytotoxic effects on the G361 melanoma cell line when exposed to 414 nm blue light irradiation.Formula:C23H20N2O3Color and Shape:SolidMolecular weight:372.42TKD (450-463)
CAS:TKD (450-463), a 14-peptide (TKDNNLLGRFELSG), exhibits the ability to stimulate NK cells' cytolytic and proliferative activities at concentrations comparable to the full-length Hsp70 protein.Formula:C67H110N20O23Color and Shape:SolidMolecular weight:1563.71Antitumor agent-185
Antitumor agent-185 (compound 3) exhibits significant antitumor effects, effectively inhibiting tumor growth and extending the survival period of mice in vivo.Formula:C109H199N5O36P2Color and Shape:SolidMolecular weight:2217.71m-PEG6-Tos
CAS:m-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H34O9SPurity:98%Color and Shape:SolidMolecular weight:450.54CMV pp65 (415-429)
CAS:CMVpp65 (415-429) is a CEF control peptide derived from cytomegalovirus (CMV).Formula:C38H67N13O13SColor and Shape:SolidMolecular weight:946.08Phytoene desaturase-IN-3
Phytoene desaturase-IN-3 (compound 8e) serves as a potent inhibitor of Phytoene desaturase and exhibits herbicidal activity.Formula:C16H11Cl2FN4O2SColor and Shape:SolidMolecular weight:413.25Azido-PEG3-C3-OH
CAS:Azido-PEG3-C3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H19N3O4Purity:98%Color and Shape:SolidMolecular weight:233.26M 6007
CAS:M 6007 is a bioactive chemical.Formula:C28H39NO4Color and Shape:SolidMolecular weight:453.61eEF2K degrader-1
eEF2K degrader-1 is a degrader of eEF2K, known to inhibit the viability, proliferation, and migration of MDA-MB-231 and HCC1806 cell lines, with an IC50 value of 43.71 nM in MDA-MB-231 cells. Furthermore, eEF2K degrader-1 demonstrates tumor-suppressive effects in a xenograft mouse model using MDA-MB-231 cells.Formula:C24H26N4O3Color and Shape:SolidMolecular weight:418.49Diethyl p-phenylenediacrylate
CAS:Diethyl p-phenylenediacrylate is a bioactive chemical.Formula:C16H18O4Color and Shape:SolidMolecular weight:274.31N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5
CAS:N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 is a polyethylene glycol (PEG)-based linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1Formula:C49H68ClN3O12Purity:98%Color and Shape:SolidMolecular weight:926.53Methyltetrazine-PEG24-NHS ester
Methyltetrazine-PEG24-NHS ester is a polyethylene glycol (PEG) derived linker employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C64H111N5O29Purity:98%Color and Shape:SolidMolecular weight:1414.6TRV120056 acetate
TRV120056 acetate is a Gq-biased agonist with 10-fold greater molecular efficiency on AT1R-Gq fusion proteins than AT1R-βarr2 fusion proteins.Formula:C45H69N13O14Purity:99.16%Color and Shape:SolidMolecular weight:1016.11Ref: TM-T40508L
5mg43.00€10mg63.00€25mg101.00€50mg153.00€100mg221.00€200mg319.00€1mL*10mM (DMSO)85.00€DBCO-mPEG (MW 2kDa)
DBCO-mPEG (MW 2kDa) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/AAzKTB
AzKTB is a capture reagent comprising an azide module linked to TAMRA/PEG-biotin labels through a short trypsin-cleavable peptide sequence.Formula:C71H106N16O15SPurity:98%Color and Shape:SolidMolecular weight:1455.763-Amino-5-Hydroxybenzoic Acid
CAS:3-Amino-5-Hydroxybenzoic Acid (3-amino-5-hydroxy-benzoic acid) is a marine derived natural products found in Salinispora arenicola.Formula:C7H7NO3Purity:99.51% - 99.74%Color and Shape:SolidMolecular weight:153.14Pseudane V
CAS:Pseudane V (2-pentylquinolin-4-ol) is a marine derived natural products found in Pseudoalteromonas sp. M2.Formula:C14H17NOPurity:>99.99%Color and Shape:SoildMolecular weight:215.29Ref: TM-TN7210
1mg185.00€2mg279.00€5mg424.00€10mg627.00€25mg938.00€50mg1,311.00€1mL*10mM (DMSO)359.00€2-Isobutoxyaniline
CAS:<p>2-Isobutoxyaniline ((2-isobutoxyphenyl)amine) is a marine derived natural products found in Brevibacterium sp.</p>Formula:C10H15NOPurity:96.84% - 99.82%Color and Shape:SolidMolecular weight:165.23DBCO-PEG4-PFP ester
CAS:DBCO-PEG4-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H35F5N2O8Purity:98%Color and Shape:SolidMolecular weight:718.66Ph-Bis(C1-N-(C2-NH-Boc)2)
CAS:Ph-Bis(C1-N-(C2-NH-Boc)2) is a versatile alkyl chain-derived linker employed in the synthesis of PROTACs[1].Formula:C36H64N6O8Purity:98%Color and Shape:SolidMolecular weight:708.93BzNH-BS
BzNH-BS is a chemical compound comprising two distinct ligands: methyl-bestatin (MeBS) for cIAP1 and benzoyl-amide.Formula:C35H54N4O9Purity:98%Color and Shape:SolidMolecular weight:674.82Bacoside A1
CAS:Bacoside A1 is a natural product from plantsFormula:C40H64O12Purity:98%Color and Shape:SolidMolecular weight:736.94DBCO-mPEG (MW 30kDa)
DBCO-mPEG (MW 30kDa) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/AS-Acetyl-PEG8-OH
CAS:S-Acetyl-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H36O9SPurity:98%Color and Shape:SolidMolecular weight:428.54Hydroxy-PEG1-C2-methyl ester
CAS:Hydroxy-PEG1-C2-methyl ester is a polyethylene glycol (PEG) derived linker widely employed for the production of PROTACs - proteolysis targeting chimeras. [1]Formula:C6H12O4Purity:98%Color and Shape:SolidMolecular weight:148.16Azide-PEG-alcohol (MW 2000)
Azide-PEG-alcohol: A PEG-based PROTAC linker with MW 2000 for PROTAC synthesis.Purity:98%Color and Shape:SolidMolecular weight:N/AAzido-PEG4-NHS-ester
CAS:Azido-PEG4-NHS-ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H22N4O8Purity:98%Color and Shape:SolidMolecular weight:374.35Methyltetrazine-Sulfo-NHS ester sodium
CAS:Methyltetrazine-Sulfo-NHS ester (sodium) is an alkyl/ether-based PROTAC linker utilized for PROTAC synthesis[1].Formula:C15H12N5NaO7SPurity:98%Color and Shape:SolidMolecular weight:429.34m-PEG5-sulfonic acid
CAS:m-PEG5-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H24O8SPurity:98%Color and Shape:SolidMolecular weight:316.37Amino-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:705.834-Borono-L-phenylalanine
CAS:4-Borono-L-phenylalanine: antitumor agent for melanoma, glioblastoma trials in boron neutron capture therapy.Formula:C9H12BNO4Purity:96.45%Color and Shape:SolidMolecular weight:209.01PLH2058
CAS:PLH2058 is a compound that can be used to regulate, limit or inhibit AVIL (advillin) expression. It can be used in the treatment of cancer. Cost-effective and quality-assured.Formula:C24H28N2OPurity:99.91%Color and Shape:SoildMolecular weight:360.49Urelumab
CAS:"Urelumab (BMS-66513), a humanized IgG4 mAb CD137 agonist, boosts T-cell/NK cell-mediated cytotoxicity and anti-tumor activity."Purity:97.70%Color and Shape:LiquidMolecular weight:145.90 kDa3,5-Dimethoxytoluene
CAS:3,5-Dimethoxytoluene (Orcinol dimethyl ether), the main fragrance component in roses, has a sedative effect and can be used as a pest attractant.Formula:C9H12O2Purity:99.41%Color and Shape:Clear Colorless To Yellow LiquidMolecular weight:152.19Methyltetrazine-PEG4-acid
CAS:Methyltetrazine-PEG4-acid is a PEG-based linker utilized in the synthesis of PROTACs[1].Formula:C20H28N4O7Purity:98%Color and Shape:SolidMolecular weight:436.46DNP-PEG6-acid
DNP-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H33N3O12Purity:98%Color and Shape:SolidMolecular weight:519.5Bromo-PEG5-phosphonic acid diethyl ester
CAS:Bromo-PEG5-phosphonic acid diethyl ester: a PEG linker for constructing PROTACs to degrade proteins.Formula:C16H34BrO8PPurity:98%Color and Shape:SolidMolecular weight:465.3118-Methoxycoronaridine
CAS:18-Methoxycoronaridine is a nicotinic α3β4 antagonist. 18-Methoxycoronaridine slows the rate of induction of behavioral sensitization to nicotine. 18-MC inhibits α3β4 nicotinic acetylcholine receptors which are densely expressed in the medial habenula andFormula:C22H28N2O3Purity:98%Color and Shape:SolidMolecular weight:368.477Palbinone
CAS:<p>Palbinone is a terpenoid isolated from the roots of Paeonia albiflora Pallas, with anti-inflammatory activity.</p>Formula:C22H30O4Purity:98%Color and Shape:SolidMolecular weight:358.47HS-PEG7-CH2CH2N3
CAS:HS-PEG7-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H33N3O7SPurity:98%Color and Shape:SolidMolecular weight:411.51Benzylamine
CAS:Benzylamine, a bioactive alkaloid derived from Moringa oleifera (horseradish tree), is present in apples.Formula:C7H9NPurity:98.54%Color and Shape:SolidMolecular weight:107.1531Ald-Ph-amido-PEG3-C2-NH2
CAS:Ald-Ph-amido-PEG3-C2-NH2 is a PEG-based PROTAC linker employed in PROTACs synthesis[1].Formula:C16H24N2O5Purity:98%Color and Shape:SolidMolecular weight:324.37Lenthionine
CAS:Lenthionine (1,2,3,5,6-Pentathiepane) is a marine derived natural products found in Chondria acrorhizophora.Formula:C2H4S5Purity:97.32%Color and Shape:SolidMolecular weight:188.38Protein kinase affinity probe 1
CAS:Protein kinase affinity probe 1 is a protein kinase affinity probe for the functional identification of protein kinases (PKs).Formula:C26H39ClN8O2Purity:98%Color and Shape:SolidMolecular weight:531.09Desacetylcinobufotalin
CAS:<p>Desacetylcinobufotalin induces apoptosis, has antitumor properties, and is cytotoxic to HL-60 cells.</p>Formula:C24H32O6Purity:98%Color and Shape:SolidMolecular weight:416.51Trifludimoxazin
CAS:Trifludimoxazin is an inhibitor of protoporphyrinogen oxidase and can be used as a herbicide.Formula:C16H11F3N4O4SPurity:99.84%Color and Shape:SolidMolecular weight:412.34Diketone-PEG12-DBCO
Diketone-PEG12-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C58H81N3O17Purity:98%Color and Shape:SolidMolecular weight:1092.27Mono-and diglycerides
Mono-and diglycerides is formed by triglycerides .Purity:98%Color and Shape:SolidMolecular weight:N/AOT-R antagonist 2
CAS:OT-R antagonist 2 is a nonpeptide low molecular weight antagonist of OT-R .Formula:C28H29N3O4Purity:98%Color and Shape:SolidMolecular weight:471.552,4-Dimethylbenzonitrile
CAS:<p>2,4-Dimethylbenzonitrile is an aromatic compound containing methyl and cyano groups, widely used in biochemical experiments and drug synthesis research.</p>Formula:C9H9NPurity:99.41%Color and Shape:SolidMolecular weight:131.1725,26-Dihydroxyvitamin D3
CAS:25,26-Dihydroxyvitamin D3 (25,26-Dihydroxycholecalciferol) is a vitamin D3 metabolite and a precursor compound for the synthesis of 25-hydroxyvitamin D.Formula:C27H44O3Purity:95.47%Color and Shape:SolidMolecular weight:416.64Atinumab
CAS:Atinumab (6A3-IgG4) is a monoclonal antibody inhibitor targeting reticulon-4 (Nogo) that stimulates the growth of neural protrusions and immunomodulatory.Purity:>95.0% (SDS-PAGE); 100% (SEC-HPLC) - >95.0% (SDS-PAGE); 96.67% (SEC-HPLC)Color and Shape:LiquidE7766
E7766 is a novel macrocycle-bridged STING agonist (MBSA) with pan-genotypic and superior potency activity.Purity:98%Color and Shape:SolidMolecular weight:N/A19-Oxocinobufagin
CAS:19-Oxocinobufagin is a natural product from Bufo bufo gargarizans Cantor.Formula:C26H32O7Purity:98%Color and Shape:SolidMolecular weight:456.535SPEN-IN-1
CAS:<p>SPEN-IN-1 结合抑制组蛋白 H3K27 三甲基化并阻断 X 染色体失活的起始。 SPEN-IN-1 结合减少了 RepA 的构象空间并取代了同源相互作用的蛋白质因子，包括 PRC2 和 SPEN。</p>Formula:C27H20N4OPurity:98.26% - 99.45%Color and Shape:SolidMolecular weight:416.47endo-BCN-PEG3-NHS ester
CAS:Endo-BCN-PEG3-NHS ester is a PEG-derived linker employed for the synthesis of PROTACs, functioning as a PEG-based PROteolysis TArgeting Chimeras linker[1].Formula:C24H34N2O9Purity:98%Color and Shape:SolidMolecular weight:494.53Leukotriene B4
CAS:Leukotriene B4 (LTB4) mediates certain inflammatory and immune responses, inducing neutrophil extracellular traps that impede the clearance of Pneumocystis.Formula:C20H32O4Purity:98%Color and Shape:SolidMolecular weight:336.47Bis-PEG11-NHS ester
Bis-PEG11-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C34H56N2O19Purity:98%Color and Shape:SolidMolecular weight:796.81NSC2805
CAS:<p>NSC2805 is an inhibitor of WWP2, an E3 ubiquitin ligase with an IC50 of 0.38 μM. NSC2805 can be used in anticancer studies.</p>Formula:C14H14O4Purity:97.03% - 98.71%Color and Shape:SoildMolecular weight:246.26S6 Kinase Substrate Peptide 32
S6 Kinase Substrate Peptide 32 is a peptide that measures the activity of kinases that phosphorylate ribosomal protein S6. It can also be used as a substrate.Formula:C149H270N56O49Purity:98%Color and Shape:SolidMolecular weight:3630.1K-Ras ligand-Linker Conjugate 4
CAS:K-Ras ligand-Linker Conjugate 4 is a chemical compound that combines a ligand for K-Ras recruiting moiety with a PROTAC linker.Formula:C35H51N7O8Purity:98%Color and Shape:SolidMolecular weight:697.82Lucidone B
CAS:Lucidone B is a natural productFormula:C24H32O5Purity:98%Color and Shape:SolidMolecular weight:400.51t-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:435.51(Z)-Nexinhib20
CAS:(Z)-Nexinhib20 is a biochemical reagent that can be used in biological experiments.Formula:C15H16N4O3Purity:99.98%Color and Shape:SoildMolecular weight:300.31Vopratelimab
CAS:Vopratelimab (JTX-2011) is a selective humanized immunoglobulin G1-kappa monoclonal antibody that is a potent ICOS agonist.Purity:SDS-PAGE:95% SEC-HPLC:98.34%Color and Shape:LiquidMolecular weight:145.74 kDaSBI993
CAS:SBI993, a SBI-477 analog, confirms MondoA gene action in vivo and lowers muscle TAG and liver fat.Formula:C23H23N3O5SPurity:99.20%Color and Shape:SolidMolecular weight:453.51Ref: TM-T60033
1mg109.00€5mg235.00€10mg349.00€25mg532.00€50mg745.00€100mg999.00€500mg2,008.00€1mL*10mM (DMSO)268.00€Hydroxy-PEG7-Boc
Hydroxy-PEG7-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H42O10Purity:98%Color and Shape:SolidMolecular weight:454.55Tezepelumab
CAS:<p>Tezepelumab (AMG 157) is a humanized monoclonal antibody (IgG2λ) targeting TSLP that prevents TSLP from interacting with its heterodimer receptor.</p>Purity:95% - 95.5% (SDS-PAGE); 99.2% (SEC-HPLC)Color and Shape:LiquidMolecular weight:144.58 kDaPentafluorobenzenesulfonyl fluorescein
CAS:Pentafluorobenzenesulfonyl fluorescein is non-fluorescent, becomes fluorescent upon hydrolysis with H2O2, used as a selective H2O2 sensor in cells.Formula:C26H11F5O7SPurity:98%Color and Shape:SolidMolecular weight:562.42N-(Azido-PEG3)-N-Boc-PEG3-acid
CAS:N-(Azido-PEG3)-N-Boc-PEG3-acid is a PEG-based linker for PROTACs construction.Formula:C22H42N4O10Purity:98%Color and Shape:SolidMolecular weight:522.596-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
CAS:<p>3-hydroxy steroid derivative used in chemistry and life sciences research.</p>Formula:C26H31N3O2Purity:98.08% - 99.34%Color and Shape:SoildMolecular weight:417.54Tetraethyl butane-1,4-diylbis(phosphonate)
CAS:Tetraethyl butane-1,4-diylbis(phosphonate) is an alkyl chain-derived linker for PROTACs synthesis[1].Formula:C12H28O6P2Purity:98%Color and Shape:SolidMolecular weight:330.29Opicinumab
CAS:<p>Opicinumab (BIIB033) is a novel monoclonal antibody against LINGO-1 that may be used to prevent and delay acute optic neuritis and recurrent multiple sclerosis.</p>Purity:95% - > 95%Color and Shape:LiquidMolecular weight:144.76 kDaImaprelimab
CAS:Imaprelimab (PRX-003) is a humanized IgG1 κmonoclonal antibody against melanoma cell adhesion molecule (MCAM).Purity:> 95%Color and Shape:LiquidMolecular weight:144.74 kDaGersizangitide acetate
<p>Gersizangitide acetate is an inhibitor of angiogenesis.</p>Formula:C113H171N29O30Purity:98%Color and Shape:SolidMolecular weight:2415.74OAT-2068
CAS:OAT-2068 is a potent and selective inhibitor of mouse chitotriosidase (CHIT1) and displays a remarkable 143-fold mCHIT1 vs. mAMCase selectivity.Formula:C23H36ClN7Purity:98%Color and Shape:SolidMolecular weight:446.03TCO-PEG8-acid
CAS:TCO-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H51NO12Purity:98%Color and Shape:SolidMolecular weight:593.711NH-bis(PEG3-azide)
CAS:NH-bis(PEG3-azide) is a PROTAC linker belonging to the PEG class and can be used to synthesize PROTAC molecules.Formula:C16H33N7O6Purity:99.87%Color and Shape:SolidMolecular weight:419.483-Chlorophenylboronic acid
CAS:<p>3-Chlorophenylboronic acid: key for prolyl hydroxylase inhibitors, diverse compounds synthesis; IC50 0.418 µM for LYPLA2.</p>Formula:C6H6BClO2Purity:98.62%Color and Shape:SolidMolecular weight:156.373-Piperidinyl(1-pyrrolidinyl)methanone HCl
CAS:3-Piperidinyl(1-pyrrolidinyl)methanone hydrochloride can be used in the synthesis of piperidin-4-yl-urea derivatives which are MCH-R1 antagonists.Formula:C10H19ClN2OPurity:99.63%Color and Shape:SolidMolecular weight:218.724Ref: TM-T9968
1mg89.00€5mg173.00€10mg259.00€25mg393.00€50mg552.00€100mg738.00€200mg979.00€1mL*10mM (DMSO)154.00€S-Acetyl-PEG3-C2-acid
CAS:S-Acetyl-PEG3-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H20O6SPurity:98%Color and Shape:SolidMolecular weight:280.34GLP-1(32-36)amide acetate
<p>GLP-1(32-36)amide acetate, a pentapeptide from GLP-1, inhibits weight gain and regulates glucose in diabetic mice.</p>Formula:C27H54N10O7Purity:97.93%Color and Shape:SoildMolecular weight:630.78methyl 2-benzoylamino-3-phenylpropyionate
CAS:methyl 2-benzoylamino-3-phenylpropyionate is a natural product found in Aspergillus flavipes.Formula:C17H17NO3Purity:99.88%Color and Shape:SolidMolecular weight:283.32Ref: TM-TN7159
1mg89.00€5mg178.00€10mg264.00€25mg393.00€50mg552.00€100mg752.00€200mg1,008.00€1mL*10mM (DMSO)172.00€Bis-Mal-PEG19
Bis-Mal-PEG19 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C54H94N4O25Purity:98%Color and Shape:SolidMolecular weight:1199.34Boc-NH-PEG24-CH2CH2COOH
Boc-NH-PEG24-CH2CH2COOH is a polyethylene glycol (PEG)-based linker for PROTAC (Proteolysis-Targeting Chimeras) synthesis[1].Formula:C56H111NO28Purity:98%Color and Shape:SolidMolecular weight:1246.47Ald-Ph-amido-C2-PEG3-NH-Boc
CAS:Ald-Ph-amido-C2-PEG3-NH-Boc is a polyethylene glycol (PEG)-based bifunctional linker utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C21H32N2O7Purity:98%Color and Shape:SolidMolecular weight:424.49t-Boc-Aminooxy-PEG12-NHS ester
t-Boc-Aminooxy-PEG12-NHS ester is a polyethylene glycol (PEG) derived PROTAC linker, specifically designed for the synthesis of PROTACs[1].Formula:C36H66N2O19Purity:98%Color and Shape:SolidMolecular weight:830.91Tetrazine-Ph-NHS ester
CAS:Tetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker commonly employed for synthesizing PROTACs[1].Formula:C14H11N5O4Purity:98%Color and Shape:SolidMolecular weight:313.27ABBV-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:1024.21Mal-PEG2-oxyamine
CAS:Mal-PEG2-oxyamine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H16N2O5Purity:98%Color and Shape:SolidMolecular weight:244.24Lucidal
CAS:Lucialdehyde C is cytotoxic to LLC, T-47D, Sarcoma 180, Meth-A cells; ED(50): 10.7, 4.7, 7.1, 3.8 µg/ml.Formula:C30H46O3Purity:98%Color and Shape:SolidMolecular weight:454.68Tetrahydropyranyldiethyleneglycol
CAS:Tetrahydropyranyldiethyleneglycol is a polyethylene glycol (PEG)-based PROTAC linker utilized in the synthesis of PROTACs[1].Formula:C9H18O4Purity:98%Color and Shape:SolidMolecular weight:190.24Benzyloxy carbonyl-PEG3-C2-Boc
CAS:Benzyloxy carbonyl-PEG3-C2-Boc, an alkyl/ether-based PROTAC linker, is a synthetic compound employed for the synthesis of PROTACs[1].Formula:C21H32O7Purity:98%Color and Shape:SolidMolecular weight:396.47m-PEG8-Mal
CAS:m-PEG8-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H42N2O11Purity:98%Color and Shape:SolidMolecular weight:534.6(4-Chloro-thiazol-2-yl)acetic acid
CAS:Organic compound (4-Chloro-thiazol-2-yl)acetic acid aids protein folding, enzyme inhibition, and signal transduction research.Formula:C5H4ClNO2SPurity:98%Color and Shape:SolidMolecular weight:177.609Arg-Ala-Asp-Cys acetate
Arg-Ala-Asp-Cys acetate is a tetrapeptide compound.Formula:C18H33N7O9SPurity:95.32%Color and Shape:SolidMolecular weight:523.56PCSK9-IN-32
PCSK9-IN-32 (compound 8) acts as an inhibitor of PCSK9[1:33]-GFP translation.Color and Shape:Odour SolidGuanfu base I
CAS:Guanfu base I is an active metabolite of Guanfu base A, isolated from Aconitum coreanum. It have a potent anti-arrhythmic effect.Formula:C22H29NO5Purity:98%Color and Shape:SolidMolecular weight:387.476N-(PEG1-OH)-N-Boc-PEG2-propargyl
CAS:N-(PEG1-OH)-N-Boc-PEG2-propargyl is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C16H29NO6Purity:98%Color and Shape:SolidMolecular weight:331.4Tri(Amino-PEG3-amide)-amine
Tri(Amino-PEG3-amide)-amine is a polyethylene glycol (PEG)-derived linker employed for the synthesis of proteolysis-targeting chimeric molecules (PROTACs)[1].Formula:C33H69N7O12Purity:98%Color and Shape:SolidMolecular weight:755.94VEGFR-2-IN-56
VEGFR-2-IN-56 (compound 12e) exhibits the strongest inhibition activity against VEGFR-2, with an IC50 value of 45.9 nM.Color and Shape:Odour SolidVolemitol
CAS:Volemitol is a seven-carbon sugar alcohol that fulfills several important physiological functions in certain species of the genus Primula.Formula:C7H16O7Purity:98%Color and Shape:SolidMolecular weight:212.198Bromoacetamido-PEG3-C2-acid
CAS:Bromoacetamido-PEG3-C2-acid is a polyethylene glycol (PEG) derived linker for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C11H20BrNO6Purity:98%Color and Shape:SolidMolecular weight:342.18Bis-Mal-PEG3
CAS:Bis-Mal-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H30N4O9Purity:98%Color and Shape:SolidMolecular weight:494.5m-PEG11-C2-NHS Ester
m-PEG11-C2-NHS Ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H55NO16Purity:98%Color and Shape:SolidMolecular weight:685.76m-PEG3-Sulfone-PEG4-propargyl
CAS:m-PEG3-Sulfone-PEG4-propargyl: A PROTAC linker for targeted protein degradation.Formula:C18H34O9SPurity:98%Color and Shape:SolidMolecular weight:426.524-(Pyridin-2-yl)butan-1-ol
CAS:4-(Pyridin-2-yl)butan-1-ol is a pyridine derivative widely used in biochemical experiments and drug synthesis research.Formula:C9H13NOPurity:99.81%Color and Shape:SolidMolecular weight:151.21m-Terphenyl
CAS:m-Terphenyl is a triphenyl derivative widely used in biochemical experiments and drug synthesis research.Formula:C18H14Purity:99.9%Color and Shape:Yellow Needles From Alc Usually Shipped As A Solid Mixture With Its Isomers O-Terphenyl And P-Terphenyl That Is Used As AMolecular weight:230.34-Methoxy-4-oxobutanoic acid
CAS:4-Methoxy-4-oxobutanoic acid is a butanoic acid derivative containing a carboxyl group and a methyl ester group, widely used in biochemical experimentsFormula:C5H8O4Purity:97.63%Color and Shape:SolidMolecular weight:132.12DSPE-PEG46-DBCO
DSPE-PEG46-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C153H280N3O57PPurity:98%Color and Shape:SolidMolecular weight:3104.82Benzo[h]quinoline
CAS:<p>Benzo[h]quinoline is a fused heterocyclic compound widely used in biochemical experiments and drug synthesis research.</p>Formula:C13H9NPurity:99.21%Color and Shape:SolidMolecular weight:179.22Antiproliferative agent-58
Antiproliferative Agent-58 (compound 8nj) is an effective antiproliferative agent that exhibits activity under both normoxic and hypoxic conditions.Color and Shape:Odour SolidPKMYT1-IN-6
PKMYT1-IN-6 (compound 98) is an inhibitor of PKMYT1, exhibiting an IC50 of less than 50nM.Color and Shape:Odour SolidFKB04
<p>FKB04 is a telomeric repeat binding factor 2 (TRF2) inhibitor that exerts its antitumor activity by disrupting the telomere maintenance mechanisms in hepatocellular carcinoma cells. This leads to T-loop defects, inducing telomere shortening and cellular senescence. Additionally, FKB04 inhibits tumor growth in a human liver cancer xenograft mouse model (by implanting Huh-7 cells in BALB/c mice). This compound is utilized in research focused on liver cancer.</p>Color and Shape:Odour Solid1,3-Di-α-linolenoyl glycerol
CAS:<p>1,3-Di-α-linolenoyl glycerol (DG(18:3/0:0/18:3)) is a chemical compound mentioned in research investigating the constituents of Angelica root. It is one of several compounds isolated from Angelica root, some of which have affinity for the 5-HT(7) receptor.</p>Formula:C39H64O5Color and Shape:SolidMolecular weight:612.924,4-Dimethyl-2-cyclohexen-1-one
CAS:4,4-Dimethyl-2-cyclohexen-1-one is an unsaturated cyclic ketone widely used in biochemical experiments and drug synthesis research.Formula:C8H12OPurity:99.82%Color and Shape:SolidMolecular weight:124.18Photosensitizer-3
CAS:Photosensitizer-3, generates single-linear oxygen upon near-infrared light excitation in combination with FAP,potent and selective killing cancer cells.Formula:C29H33ClI2N2O3Purity:99.61%Color and Shape:SolidMolecular weight:746.85Muvalaplin tetrahydrochloride
CAS:Muvalaplin tetrahydrochloride (LY3473329) is an orally active lipoprotein (a)Lp(a) agent currently under investigation. Research on the oral formulation of Muvalaplin tetrahydrochloride is ongoing.Formula:C42H58Cl4N4O6Color and Shape:SolidMolecular weight:856.75TAMRA-PEG4-Alkyne
CAS:TAMRA-PEG4-Alkyne is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H41N3O8Purity:98%Color and Shape:SolidMolecular weight:643.733,6-Dimethylpiperazine-2,5-dione
CAS:3,6-Dimethylpiperazine-2,5-dione is a cyclic dipeptide derivative and piperazine compound formed by the condensation of two alanine moleculesFormula:C6H10N2O2Purity:99.78%Color and Shape:SolidMolecular weight:142.16Amphistin
CAS:<p>Amphistin is a melanogenesis inhibitor found in actinomycetes. It suppresses melanin production in B16 melanoma cells without affecting cell growth.</p>Formula:C13H21N5O6Color and Shape:SolidMolecular weight:343.336Argimicin C
CAS:Argimicin C is an antibiotic isolated from Sphingomonas sp. It exhibits algicidal activity against various toxic cyanobacteria, with a minimum inhibitory concentration (MIC) at the micromolar level.Formula:C32H62N12O7Color and Shape:SolidMolecular weight:726.911Argyrin B
CAS:Argyrin B is a naturally occurring cyclic peptide that acts as a reversible non-competitive inhibitor of the immunoproteasome. It exhibits higher inhibitory selectivity for the β5i and β1i sites of the immunoproteasome compared to the β5c and β1c sites of the constitutive proteasome, being nearly 20 times more selective for β1i than for its homolog β1c. Additionally, Argyrin B possesses antibacterial properties.Formula:C41H46N10O8SColor and Shape:SolidMolecular weight:838.931Actiketal
CAS:Actiketal is an antibiotic from the glutarimide class that can inhibit the incorporation of [3H] thymidine in EGF-stimulated Balb/MK cells.Formula:C15H15NO5Color and Shape:SolidMolecular weight:289.283Astechrome
CAS:Astechrome is a natural product with potent antimalarial activity, exhibiting an IC50 value of 0.94 μM. It also demonstrates cytotoxicity towards Vero cells, with an IC50 of 7.9 μM.Formula:C60H66FeN9O9Color and Shape:SolidMolecular weight:1113.07Arisugacin B
CAS:<p>Arisugacin B is a potent, orally active selective inhibitor of acetylcholinesterase (AChE).</p>Formula:C27H30O7Color and Shape:SolidMolecular weight:466.523Aphidicolin 17-acetate
CAS:Aphidicolin 17-acetate is a selective inhibitor of eukaryotic DNA polymerase α (DNA polymeraseα) that does not inhibit DNA polymerases β and γ. It significantly suppresses DNA synthesis in sea urchin embryos and HeLa cells in vivo without affecting RNA and protein synthesis.Formula:C22H36O5Color and Shape:SolidMolecular weight:380.5184-Benzylphenol
CAS:<p>4-Benzylphenol is a phenol derivative widely used in biochemical experiments and drug synthesis research.</p>Formula:C13H12OPurity:99.83%Color and Shape:SolidMolecular weight:184.23Arisugacin H
CAS:Arisugacin H is a microbial metabolite and a structural analog of Arisugacin A. Unlike Arisugacin A, Arisugacin H does not exhibit activity against AChE (acetylcholinesterase).Formula:C29H36O9Color and Shape:SolidMolecular weight:528.5912-Isopropyl-4-methylthiazole
CAS:2-Isopropyl-4-methylthiazole is a thiazole derivative widely used in biochemical experiments and drug synthesis research.Formula:C7H11NSPurity:99.90%Color and Shape:SolidMolecular weight:141.23Talaromyketide B
Talaromyketide B is a polyketide compound identified in the soil bacterium Talaromyces sp. KYS-41, known for its anti-inflammatory properties. It inhibits the activation of NF-κB and MAPK signaling pathways and can dose-dependently suppress pro-inflammatory cytokines, such as IL-1β, IL-6, IL-10, and TNF-α, as well as the transcriptional activity of inflammatory mediators [including iNOS and COX-2]. Talaromyketide B shows promise for research in the fields of immunity and inflammatory diseases.Formula:C15H16O6Color and Shape:Odour SolidMolecular weight:292.28Argyrin F
CAS:Argyrin F is a cyclopeptide with antitumor properties. It inhibits cell proliferation, migration, invasion, and colony formation by partially inducing apoptosis (apoptosis) and epithelial-mesenchymal transition (EMT). Argyrin F stabilizes p27kip, upregulates p21waf1/cip1, and reduces COX2. Argyrin F is applicable for research in pancreatic ductal adenocarcinoma (PDAC).Formula:C40H44N10O9SColor and Shape:SolidMolecular weight:840.904Angiolam A
CAS:Angiolam A is an antibiotic that can be isolated from Angiococcus disciformis. It exhibits significant antibacterial activity against Gram-positive bacteria.Formula:C34H53NO7Color and Shape:SolidMolecular weight:587.79N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester)
CAS:N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) is a PEG-based linker for PROTAC synthesis.Formula:C24H41NO11Purity:98%Color and Shape:SolidMolecular weight:519.58Asperlin
CAS:Asperlin is an orally active marine-derived antibiotic with antifungal, anticancer, anti-inflammatory, and anti-atherosclerotic properties. It can induce apoptosis and increase reactive oxygen species (ROS) and DNA damage-related G2/M phase arrest, as well as ATM phosphorylation. Additionally, Asperlin effectively prevents HFD-induced obesity in vivo and modulates gut microbiota.Formula:C10H12O5Color and Shape:SolidMolecular weight:212.199Aestivophoenin A
CAS:<p>Aestivophoenin A is a microbial metabolite that serves as a neuroprotective agent.</p>Formula:C31H32N2O7Color and Shape:SolidMolecular weight:544.595Adxanthromycin A
CAS:Adxanthromycin A is a microbial metabolite and serves as an inhibitor of cell adhesion mediated by ICAM-1/LFA-1.Formula:C42H40O17Color and Shape:SolidMolecular weight:816.757(R)-Citronellol
CAS:<p>(R)-Citronellol is in herbs, spices, bilberry, black cumin seeds, and Rutaceae plant oils.</p>Formula:C10H20OPurity:99.58%Color and Shape:SolidMolecular weight:156.27Anguinomycin B
CAS:<p>Anguinomycin B is an antitumor antibiotic (antibiotic) that exhibits high cytotoxicity against murine P388 leukemia cells.</p>Formula:C32H46O6Color and Shape:SolidMolecular weight:526.7044-Methylhexanoic acid
CAS:4-Methylhexanoic acid is a carboxylic acid compound widely used in biochemical experiments and drug synthesis research.Formula:C7H14O2Purity:99.91%Color and Shape:SolidMolecular weight:130.192,4,6-Trimethylaniline
CAS:2,4,6-Trimethylaniline is an aromatic amine compound, widely used in biochemical experiments and drug synthesis research.Formula:C9H13NPurity:99.87%Color and Shape:SolidMolecular weight:135.21Anti-Dysadherin Antibody
Anti-Dysadherin Antibody is a human-derived antibody expressed in CHO cells, targeting dysadherin. For isotype control, please refer to Human IgG1 kappa, Isotype Control.Color and Shape:Odour LiquidPropylamine Hydrobromide
CAS:<p>Propylamine Hydrobromide is an amine salt widely used in biochemical experiments and drug synthesis research.</p>Formula:C3H10BrNPurity:99.85%Color and Shape:SolidMolecular weight:140.022-Methylthiazole
CAS:2-Methylthiazole is a thiazole derivative widely used in biochemical experiments and drug synthesis research.Formula:C4H5NSPurity:99.81%Color and Shape:SolidMolecular weight:99.15PTCDA
CAS:PTCDA, an organic dye molecule, serves as an organic semiconductor [1].Formula:C24H8O6Color and Shape:SolidMolecular weight:392.32
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