
Otros inhibidores
Esta categoría abarca una amplia variedad de inhibidores que no encajan en las clasificaciones estándar, pero que son fundamentales para diversas investigaciones bioquímicas y farmacológicas. Estos inhibidores pueden dirigirse a vías, enzimas e interacciones moleculares únicas o menos estudiadas, proporcionando herramientas valiosas para áreas de investigación especializadas. En CymitQuimica, ofrecemos una selección diversa de inhibidores de alta calidad que abarcan múltiples objetivos biológicos y disciplinas de investigación, lo que le permite explorar nuevas vías terapéuticas y profundizar su comprensión de los procesos biológicos complejos.
Se han encontrado 37931 productos de "Otros inhibidores"
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ARL67156 trisodium salt
CAS:<p>ARL 67156 inhibits NTPDase1, 3, NPP1 (Ki: 11, 18, 12 μM) and ecto-ATPase; it's a trisodium salt.</p>Fórmula:C15H21Br2N5Na3O12P3Pureza:98%Forma y color:SolidPeso molecular:785.05Nipocalimab
CAS:<p>Nipocalimab (M281) is a fully humanized anti-FcRn monoclonal antibody that can be used to study systemic myasthenia gravis and rheumatoid arthritis.</p>Pureza:96.3% (SDS-PAGE); 95.8% (SEC-HPLC) - 96.3% (SDS-PAGE); 95.8% (SEC-HPLC)Forma y color:LiquidLauricycline
CAS:<p>Lauricycline is a bioactive chemical.</p>Fórmula:C34H50N2O12SForma y color:SolidPeso molecular:710.83m-PEG19-alcohol
<p>m-PEG19-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C39H80O20Pureza:98%Forma y color:SolidPeso molecular:869.04Phosphatidylserines sodium salt
CAS:<p>Phosphatidylserines sodium salt is a compound extracted from the residue of natural soybean oil extraction, which can improve nerve cell function.</p>Forma y color:SolidGanodermanontriol
CAS:<p>Ganodermanontriol, a sterol from Ganoderma lucidum, aids liver protection and reduces inflammation by increasing HO-1 in t-BHP-stressed liver cells.</p>Fórmula:C30H48O4Pureza:98%Forma y color:SolidPeso molecular:472.7KRN330
<p>KRN330 is a fully human anti-A33 monoclonal antibody that can be used to study advanced rectal cancer.</p>Pureza:98.3% (SDS-PAGE); 95.2% (SEC-HPLC) - 98.3% (SDS-PAGE); 95.2% (SEC-HPLC)Forma y color:LiquidPeso molecular: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>Fórmula:C20H22Cl2N2O4SPureza:99.44%Forma y color:SoildPeso molecular:457.37Victoxinine
CAS:<p>Victoxinine, the toxic metabolite, considered previously to be a unique product of Helminthosporium victoriae.</p>Fórmula:C17H29NOPureza:98%Forma y color:SolidPeso molecular:263.425m-PEG-acrylate (MW 2000)
<p>m-PEG-acrylate (MW 2000) is a PEG-based linker for PROTACs synthesis.</p>Pureza:98%Forma y color:SolidPeso molecular:N/A1-Isothiocyanato-PEG4-alcohol
CAS:<p>1-Isothiocyanato-PEG4-alcohol: a PEG-based linker for PROTACs.</p>Fórmula:C9H17NO4SPureza:98%Forma y color:SolidPeso molecular:235.3Tos-PEG2-NH2
CAS:<p>Tos-PEG2-NH2 (PROTAC Linker 27) is a Polyethylene Glycol (PEG)-based linker used for the synthesis of Proteolysis-Targeting Chimeras (PROTACs)[1].</p>Fórmula:C11H17NO4SPureza:98%Forma y color:SolidPeso molecular:259.32d-Laserpitin
<p>d-Laserpitin is a useful organic compound for research related to life sciences and the catalog number is T126023.</p>Fórmula:C19H20O6Forma y color:SolidPeso molecular:344.363Serrawettin W2
CAS:<p>Serrawettin W2 is an extracellular cyclic lipopeptide that promotes flagellum-dependent.</p>Fórmula:C38H61N5O9Forma y color:SolidPeso molecular:731.932(S,R,S)-AHPC-C3-NH2 TFA (2361119-88-0 free base)
<p>(S,R,S)-AHPC-C3-NH2 TFA is a VHL-based E3 ligase ligand for PROTAC synthesis, including UNC6852, an EED degrader.</p>Fórmula:C28H38F3N5O6SPureza:98%Forma y color:SolidPeso molecular:629.69Fmoc-NH-PEG5-C2-NH2
CAS:<p>Fmoc-NH-PEG5-C2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C27H38N2O7Forma y color:SolidPeso molecular:502.608Insulin sensitizer C59
CAS:<p>Insulin sensitizer C59 is an orally available insulin sensitizer that improves glucose uptake and can be used to study insulin-stimulated GLUT4 translocation.</p>Fórmula:C16H18Cl2N2OPureza:99.98%Forma y color:SoildPeso molecular:325.23broparestrol
CAS:<p>broparestrol is a bioactive tetrasubstituted alkene that can be used as an estrogen in dermatology (such as the treatment of acne).</p>Fórmula:C22H19BrPureza:98.975%Forma y color:SolidPeso molecular:363.29Guanidine
CAS:<p>Guanidine is a strong chaotropic agent and a strong denaturant of proteins.</p>Fórmula:CH5N3Pureza:97%Forma y color:SoildPeso molecular:59.07Melittin (C-Term Cysteine labeled) TFA
<p>Melittin (C-Term Cysteine labeled) TFA is a cell-toxic bee venom peptide melittin, which can be used in the synthesis of membrane-lytic polymers.</p>Fórmula:C136H235F3N40O34SForma y color:SolidPeso molecular:3063.63TAMRA-PEG4-tetrazine
<p>TAMRA-PEG4-tetrazine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C45H50N8O9Pureza:98%Forma y color:SolidPeso molecular:846.943-Acetoxytropane
<p>3-Acetoxytropane is a useful organic compound for research related to life sciences and the catalog number is T125006.</p>Fórmula:C10H17NO2Forma y color:SolidPeso molecular:183.251Biotin-PEG11-Mal
CAS:<p>Biotin-PEG11-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C41H71N5O16SPureza:98%Forma y color:SolidPeso molecular:922.09m-PEG16-azide
<p>m-PEG16-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C33H67N3O16Pureza:98%Forma y color:SolidPeso molecular:761.9Fusion glycoprotein (92-106) [Human respiratory syncytial virus]
<p>Fusion glycoprotein (92-106) peptide from Human RSV, sequence: H2N-E-L-Q-L-L-M-Q-S-T-P-P-T-N-N-R-OH, MW=1741.96.</p>Fórmula:C73H124N22O25SPureza:98%Forma y color:SolidPeso molecular:1741.96Mequitamium
CAS:<p>Mequitamium is an effective pharmaceutical intermediate that can be used to synthesize Mequitazium iodid.Cost-effective and quality-assured.</p>Fórmula:C21H25N2SPureza:98.55%Forma y color:SolidPeso molecular:337.5m-PEG-NH2 (MW 10000)
<p>m-PEG-NH2 (MW 10000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Pureza:98%Forma y color:SolidPeso molecular:N/ATasiamide B
CAS:<p>Tasiamide B is a linear peptide and Cathepsin D inhibitor discovered in the marine cyanobacterium Symploca sp. This compound serves as an excellent template for the development of aspartic protease inhibitors. Tasiamide B effectively targets skin cancer through its strong interaction with the protein HSP90.</p>Fórmula:C50H74N8O12Forma y color:SolidPeso molecular:979.17Chloroacetamido-PEG4-C2-Boc
CAS:<p>Chloroacetamido-PEG4-C2-Boc is a versatile PEG-based PROTAC linker with alkyl/ether for targeted protein degradation.</p>Fórmula:C17H32ClNO7Pureza:98%Forma y color:SolidPeso molecular:397.89Glycerophospho-N-Palmitoyl Ethanolamine
CAS:<p>N-Acylated ethanolamines (NAEs) are bioactive lipids; AEA activates CB1/CB2 receptors; PEA, an anti-inflammatory, doesn't bind well to them.</p>Fórmula:C21H44NO7PForma y color:SolidPeso molecular:453.557WF 11605
CAS:<p>WF 11605 is an antagonist of leukotriene B4 produced by a fungus and is a specific antagonist of LTB4.</p>Fórmula:C38H60O11Pureza:98%Forma y color:SolidPeso molecular:692.88Temodox
CAS:<p>Temodox, also known as CP 22341, is a bioactive chemical.</p>Fórmula:C12H12N2O5Forma y color:SolidPeso molecular:264.23Locicortolone
CAS:<p>Locicortolone is a synthetic glucocorticoid corticosteroid which was never marketed.</p>Fórmula:C22H28Cl2O3Forma y color:SolidPeso molecular:411.36Lamtidine
CAS:<p>Lamtidine is a biochemical.</p>Fórmula:C18H28N6OForma y color:SolidPeso molecular:344.4516-Methoxystrychnine
CAS:<p>16-Methoxystrychnine is a alkaloid[1].</p>Fórmula:C22H24N2O3Pureza:98%Forma y color:SolidPeso molecular:364.44(±)11,12-DiHETE
CAS:<p>(±)11,12-DiHETE is a dihydroxy metabolite of EPA produced by cytochrome P450-mediated epoxide formation and subsequent hydrolysis by epoxide hydrolase.</p>Fórmula:C20H32O4Forma y color:SolidPeso molecular:336.472(E)-4-Dimethylamino-N-methylstilbazolium iodide
CAS:<p>(E)-4-Dimethylamino-N-methylstilbazolium iodide (Py-NMe2) is a styrene-based dye employed in sensing various double-stranded DNA/RNA sequences using fluorescence and circular dichroism (CD) techniques. Its absorption maximum is 450 nm, and its emission maximum is 615 nm.</p>Fórmula:C16H19IN2Forma y color:SolidPeso molecular:366.24Wilforlide B
CAS:<p>Wilforlide B, a naturally occurring norditerpenoid, exhibits anti-tumor effects in human cancer cells.</p>Fórmula:C30H44O3Forma y color:SolidPeso molecular:452.679Biotin-PEG7-azide
CAS:<p>Biotin-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C26H48N6O9SPureza:98%Forma y color:SolidPeso molecular:620.76γ-Glu-Gly
CAS:<p>γ-Glu-Gly (gamma-Glutamylglycine), a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling that of GABA (γ-aminobutyric acid).</p>Fórmula:C7H12N2O5Pureza:99.53%Forma y color:SolidPeso molecular:204.18Flagelin 22 acetate
<p>Flagelin 22 acetate is part of the bacterial flagellin family and is an effective inducer in plants and algae.</p>Fórmula:C95H166N32O36Pureza:95.93%Forma y color:SolidPeso molecular:2332.569-Acetyl-O-isovaleroyldihydrooroselol.
<p>9-Acetyl-O-isovaleroyldihydrooroselol. is a useful organic compound for research related to life sciences and the catalog number is T130124.</p>Fórmula:C21H24O7Forma y color:SolidPeso molecular:388.4166-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin
CAS:<p>6-(3-Methyl-2-oxobutyroyl)-7-methoxycoumarin is a natural product for research related to life sciences.</p>Fórmula:C15H14O5Pureza:98%Forma y color:SolidPeso molecular:274.27Atractysucrose IIIa
CAS:<p>Atractysucrose IIIa is a useful organic compound for research related to life sciences. The catalog number is T126467 and the CAS number is 1053636-75-1.</p>Fórmula:C32H54O15Forma y color:SolidPeso molecular:678.769TCS 183
<p>competitive inhibitor of GSK-3β (Ser9) phosphorylation</p>Fórmula:C58H96N20O20SPureza:98%Forma y color:SolidPeso molecular:1425.58Tanshinol B
CAS:<p>Tanshinol B, a bioactive component isolated from the 50% ethanol extract of Salvia miltiorrhiza roots and rhizomes, is also found in Seaweed prowazekii [1].</p>Fórmula:C18H16O4Forma y color:SolidPeso molecular:296.10486Priverosaponin B 22-acetate
CAS:<p>Priverosaponin B 22-acetate is a useful organic compound for research related to life sciences. The catalog number is T125858 and the CAS number is 144379-37-3.</p>Fórmula:C56H90O25Forma y color:SolidPeso molecular:1163.31Akuammiline
CAS:<p>Akuammiline is isolated from the seeds of Picralima klaineana.</p>Fórmula:C23H26N2O4Pureza:98%Forma y color:SolidPeso molecular:394.471Aplasmomycin
CAS:<p>Aplasmomycin is a boron-containing macrolide antibiotic (antibiotic) that exhibits antibacterial activity against Gram-positive bacteria and demonstrates inhibitory effects on malaria parasite infections in vivo.</p>Fórmula:C40H61BINaO13Forma y color:SolidPeso molecular:910.61ubiquitin specific protease 3 fragment
<p>The ubiquitin speci c protease 3 USP3 is a deubiquitinating enzyme for uH2A and uH2B.</p>Fórmula:C38H68N10O15SPureza:98%Forma y color:SolidPeso molecular:937.07ENPP3 Inhibitor 1
CAS:<p>ENPP3 Inhibitor 1 is a selective inhibitor of ENPP3, exhibiting an IC50 value of 0.15 µM, compared to an IC50 of 41.4 µM for ENPP1. It demonstrates antitumor effects against breast and cervical cancers.</p>Fórmula:C20H14F3NO5SForma y color:SolidPeso molecular:437.39Amino-PEG20-acid
<p>Amino-PEG20-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C43H87NO22Pureza:98%Forma y color:SolidPeso molecular:970.14Milbemectin
CAS:<p>Milbemectin is composed of 30% milbemycin A3 and 70% milbemycin A4, exhibiting acaricidal and nematocidal properties effective against adult spider mites, their eggs, and C. elegans, with IC50 values of 5.3, 41.1, and 9.5 µg/ml, respectively. It functions as an allosteric agonist of the Drosophila RDL GABA receptor, and demonstrates efficacy against the pinewood nematode, B. xylophilus, with an LC20 of 0.0781 mg/liter.</p>Fórmula:C31H44O7(A3)andC32H46O7(A4)Forma y color:SolidAdiposin
CAS:<p>Adiposin is a microbial metabolite that acts as an inhibitor of α-glucoside hydrolase (α-glucosidase).</p>Fórmula:C19H33NO14Forma y color:SolidPeso molecular:499.464Gigantetrocin
CAS:<p>Gigantetrocin is a bioactive acetyl coenzyme derived from Goniothalamus giganteus, a plant in the Annonaceae family.</p>Fórmula:C35H64O7Forma y color:SolidPeso molecular:596.878Antimonyl potassium tartrate trihydrate
CAS:<p>Antimony potassium tartrate trihydrate, known for its potent emetic properties, is utilized in treating schistosomiasis and leishmaniasis.</p>Fórmula:C8H4K2O12Sb2·3H2OForma y color:SolidPeso molecular:667.87Azide-PEG9-amido-C12-Boc
<p>Azide-PEG9-amido-C12-Boc is a polyethylene glycol (PEG)-based proteolysis targeting chimera (PROTAC) linker used for the synthesis of PROTACs[1].</p>Fórmula:C38H74N4O12Pureza:98%Forma y color:SolidPeso molecular:779.01Fmoc-NH-PEG19-CH2CH2COOH
<p>Fmoc-NH-PEG19-CH2CH2COOH is a Polyethylene Glycol (PEG)-based linker for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].</p>Fórmula:C56H93NO23Pureza:98%Forma y color:SolidPeso molecular:1148.33Tetradecyl acetate
CAS:<p>Tetradecyl acetate is a sex pheromone produced by Ctenopseustis obliquana females that disrupts the mating of pest species.</p>Fórmula:C16H32O2Pureza:98.49%Forma y color:SolidPeso molecular:256.42Azido-PEG6-C1-Boc
CAS:<p>Azido-PEG6-C1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H35N3O8Pureza:98%Forma y color:SolidPeso molecular:421.49Levdobutamine
CAS:<p>Levdobutamine is a bioactive chemical.</p>Fórmula:C18H23NO3Forma y color:SolidPeso molecular:301.38(R)-MK-0448
CAS:<p>(R)-MK-0448 is an isomer of MK-0448.MK-0448 is a selective blocker of the Kv1.5 (KCNA5) channel, a key channel involved in cardiac repolarization,I Kur.</p>Fórmula:C24H21FN4O2SPureza:99.36% - 99.71%Forma y color:SoildPeso molecular:448.51(-)-SHIN1
CAS:<p>(-)-SHIN1 ((-)-RZ-2994) is an inactive( ) enantiomer of SHIN1.</p>Fórmula:C24H24N4O2Pureza:98%Forma y color:SolidPeso molecular:400.47Biotin-PEG3-propionic hydrazide
CAS:<p>Biotin-PEG3-propionic hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H35N5O6SPureza:98%Forma y color:SolidPeso molecular:461.58Bromoacetamido-PEG5-azide
CAS:<p>Bromoacetamido-PEG5-azide, a PEG-based PROTAC linker, aids in synthesizing PROTACs.</p>Fórmula:C14H27BrN4O6Pureza:98%Forma y color:SolidPeso molecular:427.29HS-PEG24-CH2CH2COOH
<p>HS-PEG24-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C51H102O26SPureza:98%Forma y color:SolidPeso molecular:1163.4R-BC154
<p>R-BC154: Fluorescent α4β1/α9β1 inhibitor; binds with Kd 12.7/38 nM. Mobilizes HSCs/progenitors. Excitation: 561 nm, Emission: 585 nm.</p>Forma y color:SolidMe-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2
CAS:<p>Me-triacetyl-β-D-glucopyranuronate-Ph-ald-NO2 is a cleavable linker employed in ADC synthesis for conjugation with antibodies, ultimately producing antibody-</p>Fórmula:C20H21NO13Forma y color:SolidPeso molecular:483.382Evonimine
<p>Evonimine is a useful organic compound for research related to life sciences and the catalog number is T124861.</p>Fórmula:C38H47NO18Forma y color:SolidPeso molecular:805.783Brevetoxin B
CAS:<p>Brevetoxin B, a polyketide neurotoxin from Karenia, affects sodium channels causing neurotoxic shellfish poisoning. IC50=15nM.</p>Fórmula:C50H70O14Forma y color:SolidPeso molecular:895.096Tristearyl citrate
CAS:<p>Tristearyl citrate is a bioactive chemical.</p>Fórmula:C60H116O7Forma y color:SolidPeso molecular:949.56methyl 5-bromo-1H-pyrrole-2-carboxylate
CAS:<p>methyl 5-bromo-1H-pyrrole-2-carboxylate is a marine derived natural products found in Lissodendoryx sp.</p>Fórmula:C6H6BrNO2Pureza:98.03%Forma y color:SolidPeso molecular:204.02Semapimod hydrochloride dihydrate
CAS:<p>Semapimod hydrochloride dihydrate is a biochemical.</p>Fórmula:C34H62Cl2N18O6Forma y color:SolidPeso molecular:889.89Telapristone
CAS:<p>Telapristone, active in CDB-4124, is an SPRM studied for treating progesterone-related conditions.</p>Fórmula:C29H37NO4Forma y color:SolidPeso molecular:463.61Uvariol
CAS:<p>Uvariol (21-Hydroxylanosterol), a natural compound, is isolated from the roots of Piptostigma fugax [1].</p>Fórmula:C30H50O2Forma y color:SolidPeso molecular:442.72Azido-PEG5-amine
CAS:<p>Azido-PEG5-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H26N4O5Pureza:98%Forma y color:SolidPeso molecular:306.36HPI-1 (hydrate)
CAS:<p>HPI-1 (hydrate) inhibits Hedgehog pathway (IC50= 1.5 μM), targets Gli, spares Wnt (IC50≥ 30 μM), and blocks SmoM2 in neuron precursors.</p>Fórmula:C27H31NO7Forma y color:SolidPeso molecular:481.54AZD-CO-C2-Ph-amido-Ph-azide
CAS:<p>AZD-CO-C2-Ph-amido-Ph-azide is an alkyl chain-derived PROTAC linker suitable for PROTACs synthesis[1].</p>Fórmula:C19H17N5O3Pureza:98%Forma y color:SolidPeso molecular:363.37m-PEG12-2-methylacrylate
CAS:<p>Propargyl-PEG13-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Fórmula:C29H56O14Pureza:98%Forma y color:SolidPeso molecular:628.754,7'-Epoxy-4',9'-dihydroxy-3',5,5'-trimethoxy-3,8'
CAS:<p>4,7'-Epoxy-4',9'-dihydroxy-3',5,5'-trimethoxy-3,8' is a useful organic compound for research related to life sciences.</p>Fórmula:C21H22O8Forma y color:SolidPeso molecular:402.399Bis-PEG7-PFP ester
CAS:<p>Bis-PEG7-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H32F10O11Pureza:98%Forma y color:SolidPeso molecular:758.55Methyltetrazine-PEG24-Boc
<p>Methyltetrazine-PEG24-Boc, a PEG derivative, is used as a linker in PROTAC construction.</p>Fórmula:C64H116N4O27Pureza:98%Forma y color:SolidPeso molecular:1373.6Okaramine B
CAS:<p>Okaramine B is a useful organic compound for research related to life sciences. The catalog number is T126290 and the CAS number is 117332-63-5.</p>Fórmula:C33H34N4O5Forma y color:SolidPeso molecular:566.6582-Ethoxy-3-acetonyltaxifolin
CAS:<p>2-Ethoxy-3-acetonyltaxifolin is a natural product for research related to life sciences. The catalog number is TN6257 and the CAS number is 2212305-01-4.</p>Fórmula:C20H20O9Pureza:98%Forma y color:SolidPeso molecular:404.371HS-PEG6-CH2CH2-Boc
CAS:<p>HS-PEG6-CH2CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H38O8SPureza:98%Forma y color:SolidPeso molecular:426.57Delicaflavone
CAS:<p>Delicaflavone is a natural product for research related to life sciences. The catalog number is TN5505 and the CAS number is 343569-15-3.</p>Fórmula:C30H18O10Pureza:98%Forma y color:SolidPeso molecular:538.46Angiotensin 1/2 (1-8) amide
<p>Angiotensin 1/2 amide, a vasopressor and potent vasoconstrictor, treats shock and circulatory collapse.</p>Fórmula:C50H72N14O11Pureza:98%Forma y color:SolidPeso molecular:1045.19Stearylbetaine
CAS:<p>Stearylbetaine is a bioactive chemical.</p>Fórmula:C22H45NO2Forma y color:SolidPeso molecular:355.6Magnesium decanoate
CAS:<p>Magnesium decanoate is a biochemical.</p>Fórmula:C20H38MgO4Forma y color:SolidPeso molecular:366.82Fornicin A
<p>Fornicin A is a useful organic compound for research related to life sciences and the catalog number is T123945.</p>Fórmula:C16H18O4Forma y color:SolidPeso molecular:274.316Ajugamarin G1
<p>Ajugamarin G1 is a useful organic compound for research related to life sciences and the catalog number is T126188.</p>Fórmula:C34H48O11Forma y color:SolidPeso molecular:632.747DNP-NH-PEG4-C2-Boc
CAS:<p>DNP-NH-PEG4-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H33N3O10Pureza:98%Forma y color:SolidPeso molecular:487.5DC-Srci-6649
CAS:<p>DC-Srci-6649 is a potent and selective inhibitor of c-Src kinase, effectively blocking its phosphorylation and stabilizing it in an inactive conformation.</p>Fórmula:C20H22Cl2N2O2SForma y color:SolidPeso molecular:425.37FPR A14
CAS:<p>FPR A14 is an agonist of formyl peptide receptor (FPR) and induces cell differentiation.</p>Fórmula:C23H20N2O5Pureza:99.84%Forma y color:SolidPeso molecular:404.42α-Methylcinnamaldehyde
CAS:<p>alpha-Methylcinnamaldehyde is an α-substituted derivative of Cinnamaldehyde, which can be used as an inhibitor of mushroom tyrosinase.</p>Fórmula:C10H10OForma y color:SolidPeso molecular:146.19Benzeneethanol, 3-(1-methylethyl)-
CAS:<p>Benzeneethanol, 3-(1-methylethyl)- is a bioactive chemical.</p>Fórmula:C11H16OForma y color:SolidPeso molecular:164.24C8 L-threo Ceramide (d18:1/8:0)
CAS:<p>C8 L-threo Ceramide, a potent bioactive sphingolipid, induces DNA fragmentation and is cytotoxic to U937 cells (IC50 = 10 µM).</p>Fórmula:C26H51NO3Forma y color:SolidPeso molecular:425.69Isosalviamine B
<p>Isosalviamine B is a useful organic compound for research related to life sciences and the catalog number is T124018.</p>Fórmula:C20H15NO2Forma y color:SolidPeso molecular:301.345Hyzetimibe
CAS:<p>Hyzetimibe, a cholesterol absorption blocker, is used potentially for the treatment of hypercholesterolemia.</p>Fórmula:C25H21F2NO3Forma y color:SolidPeso molecular:421.44

