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 37902 productos de "Otros inhibidores"
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Boc-aminooxy-PEG2-propargyl
CAS:<p>Boc-NH-PEG2-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Fórmula:C12H21NO5Pureza:98%Forma y color:SolidPeso molecular:259.33-Methyl phencyclidine hydrochloride
CAS:<p>3-Methyl phencyclidine hydrochloride is an arylcyclohexylamine compound known for its psychoactive properties.</p>Fórmula:C18H28ClNForma y color:SolidPeso molecular:293.88flg22Pst
CAS:<p>Flg22Pst is a peptide derived from Pseudomonas syringae pv. tabaci, acting as a potent inducer of the plant immune system. It prompts callose deposition and triggers immune responses in plants, aiding in the defense against pathogen invasion.</p>Fórmula:C94H165N29O33Forma y color:SolidPeso molecular:2229.49DAR-4M
CAS:<p>DAR-4M is a nitric oxide (NO) fluorescent indicator based on a rhodamine chromophore, with excitation/emission wavelengths of 550/572 nm.</p>Fórmula:C25H26N4O3Forma y color:SolidPeso molecular:430.5Bis-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:758.55Epitalon (acetate)
CAS:<p>Epitalon, a synthetic anti-aging tetrapeptide, lowers lipid peroxidation in aged D. melanogaster at 0.00001% w/w dietary dose.</p>Fórmula:C16H26N4O11Forma y color:SolidPeso molecular:450.40Methyltetrazine-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:1373.69(S),12(S),13(S)-TriHODE
CAS:<p>9(S),12(S),13(S)-TriHODE is an oxidized lipid derived from α-Linolenic acid, found in the plant species Lespedeza bicolor.</p>Fórmula:C18H32O5Forma y color:SolidPeso molecular:328.44HS-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:426.57Aluminum potassium sulfate
CAS:<p>Aluminum potassium sulfate (Potassium Aluminium Sulfate) is used in the study of severe acute respiratory syndrome and may be used in the prevention and</p>Fórmula:AlKO8S2Pureza:98%Forma y color:SolidPeso molecular:258.19MP 518
CAS:<p>MP 518 is a PDE inhibitor with antihypertensive properties. It prevents the degradation of cAMP, leading to increased ICa levels, and counteracts the effects of β-adrenergic stimulation, resulting in vasodilation.</p>Fórmula:C10H11ClN2O2Forma y color:SolidPeso molecular:226.66Ioxaglic acid
CAS:<p>Ioxaglic acid (P-286), a contrast agent for CT, assesses GAG in osteoarthritic cartilage.</p>Fórmula:C24H21I6N5O8Forma y color:SolidPeso molecular:1268.886Azido-PEG35-amine
CAS:<p>Azido-PEG35-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C72H146N4O35Pureza:98%Forma y color:SolidPeso molecular:1627.94N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 chloride
CAS:N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 (chloride) is a polyethylene glycol (PEG)-based PROTAC linker suitable for synthesizing PROTACs[1].Fórmula:C43H58ClN5O7Pureza:98%Forma y color:SolidPeso molecular:792.4Succinate dehydrogenase-IN-4
<p>Succinate dehydrogenase-IN-4 (Compound 4b) is an inhibitor of succinate dehydrogenase with an IC50 value of 3.38 μM. It exhibits antifungal activity against Physalospora piricola and Colletotrichum orbiculare, with EC50 values of 16.33 μM and 18.06 μM, respectively.</p>Fórmula:C20H21N3O2S2Forma y color:SolidPeso molecular:399.53BDP 650/665 azide
<p>BDP 650/665 azide is an azide group labeled with BDP 650/665, a BODIPY dye that has a maximum excitation wavelength of 650 nm and a maximum emission wavelength of 665 nm. It is suitable for use in click chemistry.</p>Forma y color:Odour SolidSDKPDMAEIEKFDKSK acetate
<p>SDKPDMAEIEKFDKSK acetate, a Thymosin β4 derivative, blocks Akt to inhibit PDGF-BB-driven fibrogenesis and HSC proliferation/migration.</p>Fórmula:C82H134N20O31SPureza:99.04%Forma y color:SolidPeso molecular:1928.12IRBP(668-687) (TFA)
<p>IRBP TFA: Human amino acid 668-687, induces uveitis.</p>Fórmula:C93H152F3N25O34Pureza:98%Forma y color:SolidPeso molecular:2221.34Furfuryl decanoate
CAS:<p>Furfuryl decanoate is a biochemical.</p>Fórmula:C15H24O3Forma y color:SolidPeso molecular:252.35Julocrotine
CAS:<p>Julocrotine is a type of glutarimide alkaloid from Croton membranaceus.</p>Fórmula:C18H24N2O3Forma y color:SolidPeso molecular:316.39Hopane-3β,22-diol
CAS:<p>Hopane-3β,22-diol is a hopane isolated from A. mariesii.</p>Fórmula:C30H52O2Pureza:98%Forma y color:SolidPeso molecular:444.744Angiotensin 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:1045.19Pt(IV)-M13
<p>Pt(IV)-M13 is a platinum (IV) prodrug conjugated with a perfluoroaryl macrocyclic peptide, capable of crossing the blood-brain barrier. It exhibits cytotoxicity towards glioblastoma stem cells and enhances platinum uptake in the brain, making it a valuable tool for glioblastoma research.</p>Fórmula:C120H190ClF8N30O28PtS2Forma y color:SolidPeso molecular:2947.63CBB1007 hydrochloride (1379573-92-8 free base)
<p>CBB1007 Hcl is a selective, reversible, and substrate competitive LSD1 inhibitor (IC50: 5.27 μM for hLSD1).</p>Fórmula:C27H39Cl5N8O4Pureza:98%Forma y color:SolidPeso molecular:716.91Colchicine, deacetamido-5,6-didehydro-
CAS:<p>Colchicine, deacetamido-5,6-didehydro- is a biochemical.</p>Fórmula:C20H20O5Forma y color:SolidPeso molecular:340.37(R)-AS-1
CAS:<p>(R)-AS-1 is a selective positive allosteric modulator of excitatory amino acid transporter 2 (EAAT2), with an EC50 of 11 nM. At doses of 60 and 90 mg/kg, (R)-AS-1 enhances spontaneous locomotor activity in mice. It demonstrates anticonvulsant properties in mouse seizure models induced by maximal electroshock (MES), pentylenetetrazole (PTZ), or electric current stimulation (32 or 44 mA), with ED50 values of 66.3, 36.3, 15.6, and 41.6 mg/kg, respectively. This compound is applicable in neurological disease research.</p>Fórmula:C14H16N2O3Forma y color:SolidPeso molecular:260.29SHMT-IN-3
CAS:<p>SHMT-IN-3 (Hit 1) is an inhibitor of SHMT1 and SHMT2, exhibiting an IC50 value of 0.53 µM for human SHMT1. It acts as a non-competitive inhibitor with respect to serine.</p>Fórmula:C24H22N4O6Forma y color:SolidPeso molecular:462.46PhAc-ALGP-Dox
CAS:<p>PhAc-ALGP-Dox is a peptide-drug conjugate and a novel antitumor prodrug. It exhibits a range of IC50 values from 311 nM to 34.25 μM against TNBC (E0771), normal mouse epithelium (HC-11), human TNBC (MDA-MB-231 and MDA-MB-468), human colorectal cancer (LS 174T), and normal human epithelium (HME-1) cells.</p>Fórmula:C45H58N5O19PForma y color:SolidPeso molecular:1003.94Deacetylscilliroside
CAS:<p>Deacetylscilliroside is a biochemical.</p>Fórmula:C30H42O11Forma y color:SolidPeso molecular:578.6551-Palmitoyl-2-Stearoyl-3-Oleoyl-rac-glycerol
CAS:<p>Triacylglycerol with palmitic, stearic, oleic acids; potential NAFLD biomarker; detected in RAW 264.7 cells.</p>Fórmula:C55H104O6Forma y color:SolidPeso molecular:861.431AM-Imidazole-PA-Boc
CAS:<p>AM-Imidazole-PA-Boc is an alkyl chain-derived PROTAC linker utilized for the synthesis of PROTAC IRAK4 degrader-1[1].</p>Fórmula:C12H22N4O2Pureza:98%Forma y color:SolidPeso molecular:254.33Boc-NH-PEG-amine (MW 3400)
<p>Boc-NH-PEG-amine (MW 3400) serves as a PEG-based PROTAC linker and finds application in PROTAC synthesis[1].</p>Pureza:98%Forma y color:SolidPeso molecular:N/A2-Keto-3-deoxy-6-phosphogluconate
CAS:<p>2-Keto-3-deoxy-6-phosphogluconate is an endogenous metabolite found in E. coli and serves as a crucial intermediate in both the Entner-Doudoroff (ED) pathway and the breakdown pathways of gluconates and sugar polymers in human and plant pathogens, produced by the catalytic action of KDPG aldolase.</p>Fórmula:C6H11O9PForma y color:SolidPeso molecular:258.12YARA peptide
<p>YARA peptide is a cell-penetrating peptide that acts as an MK2 inhibitor. In vitro skin culture models demonstrate that nanoparticles loaded with YARA reduce levels of inflammatory cytokines (IL-1β, IL-6, and TNF-α). YARA peptide holds potential for research in atopic dermatitis (AD).</p>Fórmula:C99H172N38O27Forma y color:SolidPeso molecular:2326.663-Acetylcoumarin
CAS:<p>3-Acetylcoumarin as a practical ligand for copper-catalyzed CN coupling reactions at room temperature. It has neuroprotective and acaricidal properties.</p>Fórmula:C11H8O3Pureza:99.31%Forma y color:Yellow Crystalline PowderPeso molecular:188.18YS10
CAS:<p>YS10 is a derivative of chromamine. It inhibits the viability of SH-SY5Y cells with an IC50 value of 0.44 nM.</p>Fórmula:C19H17FN2O2SForma y color:SolidPeso molecular:356.41DNP-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:487.57-Chloro-5-methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
CAS:<p>7-Chloro-5-methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine is a chemical intermediate that can be used to synthesize benzopyrimidine thioethers.</p>Fórmula:C13H11ClN4Pureza:99.36%Forma y color:SoildPeso molecular:258.71Mal-PEG2-Val-Cit-PABA-PNP
CAS:<p>Mal-PEG2-Val-Cit-PABA-PNP is a cleavable linker compound employed in the synthesis of antibody-drug conjugates (ADCs).</p>Fórmula:C34H41N7O13Forma y color:SolidPeso molecular:755.738Mal-NH-PEG2-CH2CH2COOPFP ester
CAS:<p>Mal-NH-PEG2-CH2CH2COOPFP ester: PEG-based linker for PROTAC synthesis.</p>Fórmula:C20H19F5N2O7Pureza:98%Forma y color:SolidPeso molecular:494.37H2S Fluorescent probe 1
CAS:<p>H2S Fluorescent probe 1 (Compound 2) is a fluorescent probe for detecting hydrogen sulfide (H2S) with minimal cytotoxicity. When HS- is added to the DMSO solution of H2S Fluorescent probe 1, a new absorption peak appears at 485 nm. During the titration of HS-, the fluorescence intensity at 434 nm increases rapidly.</p>Fórmula:C17H10F3NO5Forma y color:SolidPeso molecular:365.26(E)-2-Benzylidenesuccinic acid
CAS:<p>(E)-2-Benzylidenesuccinic acid is commonly used in the synthesis of lignans, lignan amides and renin inhibitors.</p>Fórmula:C11H10O4Pureza:99.41%Forma y color:SolidPeso molecular:206.2m-PEG3-Propanoyl chloride
CAS:<p>m-PEG3-Propanoyl chloride is a polyethylene glycol (PEG)-derived linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C8H15ClO4Pureza:98%Forma y color:SolidPeso molecular:210.66MARK4 inhibitor 4
<p>MARK4 inhibitor 4, with an IC50 value of 1.49 μM, serves as an agent targeting MARK4 for potential use in research related to cancer and tauopathies [1].</p>Forma y color:Odour SolidVH4127
<p>VH4127 is a cyclic peptide designed to target low-density lipoprotein receptors (LDLR) with a KD of 18 nM for hLDLR. Incorporating non-natural amino acid residues, VH4127 binds specifically to epidermal growth factor (EGF) LDLR homologous domains in both rodents and humans.</p>Fórmula:C41H73N15O9S4Forma y color:SolidPeso molecular:1048.37Ganoderic acid SZ
CAS:<p>Ganoderic acid SZ is a natural product. The catalog number is TN4104 and the CAS number is 865543-37-9. Ganoderic acid SZ can be used as a reference standard.</p>Fórmula:C30H44O3Pureza:98%Forma y color:SolidPeso molecular:452.679Bis-Biotin-PEG23
CAS:<p>Bis-Biotin-PEG23 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C26H44N6O6S2Pureza:98%Forma y color:SolidPeso molecular:600.795,7-Dichloropyrazolo[1,5-a]pyrimidine
CAS:<p>5,7-Dichloropyrazolo[1,5-a]pyrimidine (fragment 5) is an inhibitor of the enzyme phosphodiesterase 10A (PDE10A) with a Ki value of 24 μM. This compound can be employed in research related to schizophrenia.</p>Fórmula:C6H3Cl2N3Forma y color:SolidPeso molecular:188.018-iso-15-keto Prostaglandin F2β
CAS:<p>8-iso Prostaglandin F2β (8-iso PGF2β) is an isomer of PGF2α of non-enzymatic origin.</p>Fórmula:C20H32O5Forma y color:SolidPeso molecular:352.471Ald-Ph-PEG4-NH-Boc
CAS:<p>Ald-Ph-PEG4-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H32N2O8Pureza:98%Forma y color:SolidPeso molecular:440.49Compound N038-0211
<p>Compound N038-0211 is a useful organic compound for research related to life sciences and the catalog number is T131282.</p>Forma y color:Odour SolidGSK 143
<p>Syk inhibitor with pIC50 of 7.5, also blocks Erk (pIC50 7.1). Reduces chronic lymphocytic leukemia cell count and survival.</p>Forma y color:SolidhCES2-IN-1
<p>hCES2-IN-1 (Compound 24) is a reversible, selective inhibitor of the human carboxylesterase 2 (hCES2) enzyme, exhibiting an IC50 of 6.72 μM.</p>Forma y color:Odour SolidUmtatin
<p>Umtatin is a useful organic compound for research related to life sciences and the catalog number is T125576.</p>Fórmula:C15H14O5Forma y color:SolidPeso molecular:274.272N-(Azido-PEG4)-N-bis(PEG4-NHS ester)
CAS:<p>N-(Azido-PEG4)-N-bis(PEG4-NHS ester), a PEG-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].</p>Fórmula:C41H68N6O21Pureza:98%Forma y color:SolidPeso molecular:981.01ST074946
CAS:<p>ST074946 is a bioactive chemical.</p>Fórmula:C16H16N4OForma y color:SolidPeso molecular:280.32Ophiopogonin B sulfate
<p>Ophiopogonin B sulfate is a useful organic compound for research related to life sciences and the catalog number is T123875.</p>Fórmula:C39H62O15SForma y color:SolidPeso molecular:802.97CDK9-IN-12
CAS:<p>CDK9-IN-12 is a highly selective CDK9 inhibitor which can regulate oncogene expression, inhibit oncogenic proliferation, and induce apoptosis.</p>Fórmula:C21H19ClN4OPureza:98.93%Forma y color:SolidPeso molecular:378.86Oxytroflavoside F
CAS:<p>Oxytroflavoside F is a natural product that can be used as a reference standard. The CAS number of Oxytroflavoside F is 1391144-85-6.</p>Fórmula:C28H32O15Forma y color:SolidPeso molecular:608.64-Diethylamino-2-butyn-1-ol
CAS:<p>4-Diethylamino-2-butyn-1-ol is used as pharmaceutical intermediates.</p>Fórmula:C8H15NOPureza:≥95%Forma y color:White SolidPeso molecular:141.21Denudaquinol
<p>Denudaquinol is a useful organic compound for research related to life sciences and the catalog number is T126259.</p>Fórmula:C19H26O4Forma y color:SolidPeso molecular:318.413Cobaltous caprate
CAS:<p>Cobaltous caprate is a biochemical.</p>Fórmula:C20H40CoO4Forma y color:SolidPeso molecular:403.469Isodihydromaldoxin
CAS:<p>Isodihydromaldoxin is a useful organic compound for research related to life sciences. The catalog number is T125552 and the CAS number is 178275-75-7.</p>Fórmula:C17H15ClO8Forma y color:SolidPeso molecular:382.75L-735021
CAS:<p>L-735021 is a bioactive chemical.</p>Fórmula:C38H48O12Forma y color:SolidPeso molecular:696.793-Chloro-1-(4-octylphenyl)-1-propanone
CAS:<p>3-Chloro-1-(4-octylphenyl)-1-propanone is a natural product and can be used as a standard reference.</p>Fórmula:C17H25ClOForma y color:SolidPeso molecular:280.15939MRS1084
CAS:<p>MRS1084 is a bioactive chemical.</p>Fórmula:C22H18O4Forma y color:SolidPeso molecular:346.38Phenol-amido-C1-PEG3-N3
CAS:<p>Phenol-amido-C1-PEG3-N3, also known as PROTAC Linker 21, is a PEG-based linker utilized for synthesizing PROTACs.</p>Fórmula:C14H20N4O5Pureza:98%Forma y color:SolidPeso molecular:324.33Monocillinol B
CAS:<p>Monocillinol B is a natural product that can be used as a reference standard. The CAS number of Monocillinol B is 300808-11-1.</p>Fórmula:C11H13NO5Forma y color:SolidPeso molecular:239.227Physoperuvine
<p>Physoperuvine is a useful organic compound for research related to life sciences and the catalog number is T124557.</p>Fórmula:C8H15NOForma y color:SolidPeso molecular:141.214Methyl piperonylate
CAS:<p>Methyl piperonylate is a biochemical.</p>Fórmula:C9H8O4Forma y color:SolidPeso molecular:180.162,3-Benzofluorene
CAS:<p>2,3-Benzofluorene (Benzo[b]fluorene) is a useful life science reagent for biochemical experiments and organic synthesis.</p>Fórmula:C17H12Pureza:99.88%Forma y color:SolidPeso molecular:216.28Hydroxyethylvindesine
CAS:<p>Hydroxyethylvindesine is a biochemical.</p>Fórmula:C45H59N5O8Forma y color:SolidPeso molecular:797.98PCSK9-IN-19
<p>PCSK9-IN-19 (Compound 1), a PCSK9 inhibitor, is utilized in researching the treatment of high LDL-cholesterol levels and the prevention of coronary artery</p>Fórmula:C81H105ClFN15O15S2Forma y color:SolidPeso molecular:1647.37Oxytroflavoside G
CAS:<p>Oxytroflavoside G (compound 5), a compound extracted from Magnolia utilis [1], can be isolated.</p>Fórmula:C34H42O19Forma y color:SolidPeso molecular:754.69IVL 745
CAS:<p>IVL 745 is a biochemical.</p>Fórmula:C31H36N4O8Forma y color:SolidPeso molecular:592.643-Azabicyclo(3.2.1)octane, 2,2,4-trimethyl-
CAS:<p>3-Azabicyclo(3.2.1)octane, 2,2,4-trimethyl- is a bioactive chemical.</p>Fórmula:C10H19NForma y color:SolidPeso molecular:153.26Conocarpan
CAS:<p>Conocarpan is a useful organic compound for research related to life sciences. The catalog number is T124648 and the CAS number is 56319-02-9.</p>Fórmula:C18H18O2Forma y color:SolidPeso molecular:266.34Pelletierine
CAS:<p>Pelletierine is a natural product that can be used as a reference standard.</p>Fórmula:C8H15NOForma y color:SolidPeso molecular:141.214N-cis-p-Coumaroyltyrosine
CAS:<p>N-cis-p-Coumaroyltyrosine is a useful organic compound for research related to life sciences. The catalog number is T124236 and the CAS number is 77201-65-1.</p>Fórmula:C18H17NO5Forma y color:SolidPeso molecular:327.336Gaylussacin
CAS:<p>Gaylussacin is a natural product that can be used as a reference standard. The CAS number of Gaylussacin is 38232-08-5.</p>Fórmula:C21H22O9Forma y color:SolidPeso molecular:418.398Circumdatin A
CAS:<p>Circumdatin A, a benzodiazepine alkaloid derived from the fungus A. ochraceus, is a fungal metabolite.</p>Fórmula:C21H19N3O5Forma y color:SolidPeso molecular:393.399Pramanicin
<p>Pramanicin is a useful organic compound for research related to life sciences and the catalog number is T125749.</p>Fórmula:C19H31NO6Forma y color:SolidPeso molecular:369.458Caffeoyl alcohol
<p>Caffeoyl alcohol is a useful organic compound for research related to life sciences and the catalog number is T124955.</p>Fórmula:C9H10O3Forma y color:SolidPeso molecular:166.1765-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one
CAS:<p>5-Ethyl-3-hydroxy-4-methylfuran-2(5H)-one is a useful life science reagent for biochemical experiments and organic synthesis.</p>Fórmula:C7H10O3Forma y color:SolidPeso molecular:142.15Mega-10
CAS:<p>Mega-10 is a useful organic compound for research related to life sciences. The catalog number is TF0074 and the CAS number is 85261-20-7.</p>Fórmula:C17H35NO6Forma y color:SolidPeso molecular:349.468ACT-387042
CAS:<p>ACT-387042 is a Bacterial Topoisomerase Inhibitor, it has broad-spectrum activity against Gram-positive and Gram-negative bacteria.</p>Fórmula:C23H26FN5O4SForma y color:SolidPeso molecular:487.55Thiol-C9-PEG5
CAS:<p>Thiol-C9-PEG5 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H40O5SForma y color:SolidPeso molecular:380.58Antibody conjugate C1
CAS:<p>Antibody conjugate C1 is an active molecule that can be used in life science related research. The CAS number of Antibody conjugate C1 is 2249934-91-4.</p>Fórmula:C50H61F2N17O18P2S2·xC2HF3O2Forma y color:SolidHras-1Y i-motif Probe-1
<p>Hras-1Y i-motif Probe-1 is a probe of the hras-1Y i-motif which selectively and directly interacts with it.</p>Fórmula:C18H25N5OForma y color:SolidPeso molecular:327.43Biotin-PEG4-allyl
CAS:<p>Biotin-PEG4-allyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H37N3O6SForma y color:SolidPeso molecular:459.6PROTAC(H-PGDS)-8
CAS:<p>PROTAC(H-PGDS)-8 is a PROTAC degrader targeting Hematopoietic prostaglandin D synthase (H-PGDS), exhibiting an IC50 of 0.14 μM [1].</p>Fórmula:C41H40N8O7Forma y color:SolidPeso molecular:756.81BIIE 0246 hydrochloride
<p>Potent NPY Y2 receptor antagonist, IC50=15 nM, >650x selective over Y1/Y4/Y5, effective in vivo.</p>Forma y color:SolidChrysantellin A
<p>Chrysantellin A is a useful organic compound for research related to life sciences and the catalog number is T124313.</p>Fórmula:C58H94O25Forma y color:SolidPeso molecular:1191.37LKY-047
CAS:<p>LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.</p>Fórmula:C23H19NO7Forma y color:SolidPeso molecular:421.405Fluorescein tyramide
CAS:<p>Fluorescein tyramide: green fluorescent reagent for TSA in IHC, ICC, FISH, FCM; absorbs at 494 nm, emits at 517 nm.</p>Forma y color:SolidddGTP
CAS:<p>ddGTP is a ddNTP that inhibits DNA polymerase, halting DNA sequencing chain extension.</p>Fórmula:C10H16N5O12P3Forma y color:SolidPeso molecular:491.182Grayanotoxin XVIII
CAS:<p>Grayanotoxin XVIII is a useful organic compound for research related to life sciences. The catalog number is T124360 and the CAS number is 70474-76-9.</p>Fórmula:C20H32O4Forma y color:SolidPeso molecular:336.472m-Anisidine, 4-((5-((p-chlorophenyl)thio)pentyl)oxy)-
CAS:<p>m-Anisidine, 4-((5-((p-chlorophenyl)thio)pentyl)oxy)- is a bioactive chemical.</p>Fórmula:C18H22ClNO2SForma y color:SolidPeso molecular:351.89Adeturon
CAS:<p>Adeturon can play radioprotective effect.</p>Fórmula:C13H25N8O13P3SForma y color:SolidPeso molecular:626.373,3'-Dihydroxy-4,5-dimethoxybibenzyl
CAS:<p>3,3'-Dihydroxy-4,5-dimethoxybibenzyl is a useful organic compound for research related to life sciences.</p>Fórmula:C16H18O4Forma y color:SolidPeso molecular:274.316
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