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 37827 productos de "Otros inhibidores"
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N-(Azido-PEG2)-N-Boc-PEG4-Boc
CAS:<p>N-(Azido-PEG2)-N-Boc-PEG4-Boc is a PEG-based bifunctional linker employed for the synthesis of PROTACs.</p>Fórmula:C26H50N4O10Pureza:98%Forma y color:SolidPeso molecular:578.75'-Methoxynobiletin
<p>5'-Methoxynobiletin is a useful organic compound for research related to life sciences and the catalog number is T124370.</p>Fórmula:C22H24O9Forma y color:SolidPeso molecular:432.425Cloroperone TFA
<p>Cloroperone TFA is an orally available anti-neurologic compound.</p>Fórmula:C24H24ClF4NO4Pureza:99.50%Forma y color:SolidPeso molecular:501.9Boc-NH-PEG10-CH2CH2COOH
CAS:Boc-NH-PEG10-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker utilized for PROTAC synthesis[1].Fórmula:C28H55NO14Pureza:98%Forma y color:SolidPeso molecular:629.73Bis-PEG13-acid
CAS:Bis-PEG13-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C30H58O17Pureza:98%Forma y color:SolidPeso molecular:690.77N-(Boc-PEG5)-N-bis(PEG4-acid)
CAS:N-(Boc-PEG5)-N-bis(PEG4-acid) is a polyethylene glycol (PEG)-derived PROTAC linker employed for PROTAC synthesis[1].Fórmula:C39H76N2O19Pureza:98%Forma y color:SolidPeso molecular:877.02Boc-Aminooxy-PEG4-CH2CO2H
CAS:<p>Boc-Aminooxy-PEG4-CH2CO2H is a polyethylene glycol (PEG) derivative serving as a PROTAC linker for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Fórmula:C15H29NO9Pureza:98%Forma y color:SolidPeso molecular:367.391,1,1-Trifluoroethyl-PEG4-amine
CAS:111-Trifluoroethyl-PEG4-amine is a polyethylene glycol (PEG)-based linker suitable for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C10H20F3NO4Pureza:98%Forma y color:SolidPeso molecular:275.27Reptoside
CAS:<p>Reptoside, from Cortex Eucommiae/Ajuga chamaepitys roots and shoots, aids osteoporosis.</p>Fórmula:C17H26O10Pureza:99.75%Forma y color:SoildPeso molecular:390.38F1839-I
CAS:<p>F1839-I is a natural product from Stachybotrys sp.</p>Fórmula:C23H32O4Pureza:98%Forma y color:SolidPeso molecular:372.5Lipoamido-PEG4-acid
CAS:<p>Lipoamido-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C19H35NO7S2Pureza:98%Forma y color:SolidPeso molecular:453.61Methylamino-PEG2-acid
CAS:<p>Methylamino-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H17NO4Pureza:98%Forma y color:SolidPeso molecular:191.22Azido-PEG10-acid
CAS:Azido-PEG10-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C23H45N3O12Pureza:98%Forma y color:SolidPeso molecular:555.62α-Glucosidase-IN-64
α-Glucosidase-IN-64 (compound 10) is a potent inhibitor of α-glucosidase with an IC50 value of 8.62 µM. This compound is a polycyclic polyprenylated acylphloroglucinol, which can be isolated from Hypericum beanii.Fórmula:C33H42O5Peso molecular:518.30322Biotin-PEG24-TFP ester
<p>Biotin-PEG24-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C67H117F4N3O28SPureza:98%Forma y color:SolidPeso molecular:1520.712-Bromo-2,2-dimethyl-acetamido-PEG3-acid
CAS:2-Bromo-22-dimethyl-acetamido-PEG3-acid is a polyethylene glycol (PEG) derivative commonly employed as a PEG-based PROTAC linker during PROTAC synthesis[1].Fórmula:C13H24BrNO6Pureza:98%Forma y color:SolidPeso molecular:370.24Bis-PEG25-TFP ester
<p>Bis-PEG25-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C66H106F8O29Pureza:98%Forma y color:SolidPeso molecular:1515.52ferritin heavy chain fragment [Multiple species]
<p>Ferritin is a ubiquitous 450 kDa protein with 24 subunits, inverts have L and H types (19/21 kDa), cancer cells mainly show H chains with ferroxidase activity.</p>Fórmula:C49H80N12O15Pureza:98%Forma y color:SolidPeso molecular:1077.23Biotin-PEG-triethoxysilane (MW 5000)
<p>Biotin-PEG-triethoxysilane (MW 5000) is a PEG-based PROTAC linker utilized for PROTAC synthesis[1].</p>Pureza:98%Forma y color:SolidPeso molecular:N/AMethyl ganoderate C6
CAS:<p>Methyl ganoderate C6 is a natural product for research related to life sciences. The catalog number is TN4544 and the CAS number is 105742-81-2.</p>Fórmula:C31H44O8Pureza:98%Forma y color:SolidPeso molecular:544.685H2N-PEG12-Hydrazide
H2N-PEG12-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C27H57N3O13Pureza:98%Forma y color:SolidPeso molecular:631.75ACTH (1-10) Acetate (human)
<p>ACTH (1-10), human acetate is a segment of adrenocorticotropin with low α-MSH activity at 100-1000 nM.</p>Fórmula:C61H82N16O18SPureza:99.35%Forma y color:SolidPeso molecular:1359.466-Biotin-17-NAD+ sodium
<p>6-Biotin-17-NAD+ sodium (Biotin-LC-NAD+ sodium) is a biotinylated derivative of NAD+ and can be used to measure NADH dehydrogenase activity.</p>Fórmula:C45H67N12NaO18P2SForma y color:SolidPeso molecular:1181.09N-(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].Fórmula:C25H52N2O11Pureza:98%Forma y color:SolidPeso molecular:556.69Limocitrin 3-O-sophoroside
CAS:<p>Limocitrin 3-O-sophoroside is a compound that can be used in biological research.</p>Fórmula:C29H34O18Pureza:99.44%Forma y color:SoildPeso molecular:670.57Boc-Aminooxy-PEG3-bromide
CAS:<p>Boc-Aminooxy-PEG3-bromide: a PEG-based PROTAC linker for targeted protein degradation.</p>Fórmula:C13H26BrNO6Pureza:98%Forma y color:SolidPeso molecular:372.25Boc-NH-PEG11-CH2CH2N3
CAS:<p>Boc-NH-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C29H58N4O13Pureza:98%Forma y color:SolidPeso molecular:670.79Fibrinopeptide B, human
CAS:<p>Fibrinopeptide B (FPB) is produced during the cleavage of fibrinogen, by thrombin, to fibrin monomer.</p>Fórmula:C66H93N19O25Pureza:98%Forma y color:SolidPeso molecular:1552.56NEO-201
<p>NEO-201 is a humanized antibody targeting CEACAM6/CD66c with anti-tumor activity and can be used to study breast cancer.</p>Pureza:99.1% (SDS-PAGE); 96.6% (SEC-HPLC) - 99.1% (SDS-PAGE); 96.6% (SEC-HPLC)Forma y color:Odour LiquidWL47 TFA
<p>WL47 TFA is a selective small molecule caveolin-1 oligomer disruptor that disrupts CAV1 oligomers.</p>Fórmula:C76H119F3N22O18S4Pureza:99.80%Forma y color:SolidPeso molecular:1814.16Victoxinine
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/ARORγ allosteric probe-1
CAS:RORγ Allosteric Probe-1 (Compound 12h), with excitation and emission wavelengths of 490/524 nm respectively, serves as an allosteric fluorescent probe for investigating RORγ allosteric inhibitors and the function of RORγ [1].Fórmula:C50H37ClF3N5O11SPeso molecular:1008.37CP-74725, sodium salt
CAS:CP-74725, sodium salt is a bio-active chemical.Fórmula:C12H11ClFNaO4Forma y color:SolidPeso molecular:296.65RS5517
CAS:RS5517 is a novel PDZ1 structural domain ligand for NHERF1 that can be used to study colorectal cancer.Fórmula:C23H19ClN2O2Forma y color:SoildPeso molecular:390.86(S)-nitro-Blebbistatin
CAS:(S)-nitro-Blebbistatin, a stable (-)-blebbistatin derivative, is a selective myosin II inhibitor, resistant to blue light degradation.Fórmula:C17H13N3O4Forma y color:SolidPeso molecular:323.3HS-PEG11-CH2CH2N3
CAS:<p>HS-PEG11-CH2CH2N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H49N3O11SPureza:98%Forma y color:SolidPeso molecular:587.72dl-Aloesol
CAS:<p>dl-Aloesol is a natural product from the secondary metabolites of endophytic fungus HCCB06030.</p>Fórmula:C13H14O4Pureza:98%Forma y color:SolidPeso molecular:234.25KC01
CAS:<p>KC01 selectively inhibits ABHD16A (IC50: 0.2-0.5 μM), much more potent than KC02 (>10 μM); human ABHD16A IC50: 90±20 nM.</p>Fórmula:C22H39NO3Pureza:98%Forma y color:SolidPeso molecular:365.558endo-BCN-PEG3-acid
CAS:<p>endo-BCN-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C20H31NO7Pureza:98%Forma y color:SolidPeso molecular:397.46N-Benzyl-N-bis(PEG3-acid)
CAS:<p>N-Benzyl-N-bis(PEG3-acid) serves as a polyethylene glycol (PEG)-based PROTAC linker, facilitating the synthesis of PROTACs[1].</p>Fórmula:C25H41NO10Pureza:98%Forma y color:SolidPeso molecular:515.59TCO-PEG3-acid
CAS:<p>TCO-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H31NO7Pureza:98%Forma y color:SolidPeso molecular:373.446Hydroxy-PEG3-acrylate
CAS:<p>Hydroxy-PEG3-acrylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C9H16O5Pureza:98%Forma y color:SolidPeso molecular:204.22Acid-PEG25-NHS ester
<p>Acid-PEG25-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C58H109NO31Pureza:98%Forma y color:SolidPeso molecular:1316.49Methyltetrazine-PEG8-NHS ester
CAS:<p>Methyltetrazine-PEG8-NHS ester: PEG-based PROTAC linker for PROTAC synthesis.</p>Fórmula:C32H47N5O13Pureza:98%Forma y color:SolidPeso molecular:709.74N-PEG3-N'-(propargyl-PEG4)-Cy5
CAS:N-PEG3-N'-(propargyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-derived linker utilized in the fabrication of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C42H57ClN2O7Pureza:98%Forma y color:SolidPeso molecular:737.36CT-08
CAS:<p>CT-08 (CT8, Compound 3) is a macrolide Sec61 modulator that inhibits protein secretion in a signal sequence-dependent manner. It prevents the Sec61-mediated translocation of VCAMss-GLuc to the ER, resulting in the loss of luciferase activity. Additionally, CT-08 suppresses the expression of VCAM in transfected cells.</p>Fórmula:C50H80N6O8Forma y color:SolidPeso molecular:893.206UAA crosslinker 1
CAS:<p>UAA crosslinker 1 hydrochloride enables in vivo ncAAs incorporation into proteins via wildtype/engineered aminoacyl-tRNA synthetases.</p>Fórmula:C9H17N5O4Pureza:98%Forma y color:SolidPeso molecular:259.26M 25
<p>M 25 is a Smoothened (Smo) receptor antagonist.</p>Fórmula:C23H29N3O2Pureza:98%Forma y color:SolidPeso molecular:379.5Alisamycin
CAS:<p>Alisamycin is an antibiotic belonging to the hemonycin class. It exhibits activity against gram-positive bacteria and fungi, and also possesses mild antitumor properties.</p>Fórmula:C29H32N2O7Forma y color:SolidPeso molecular:520.574Boc-C1-PEG3-C4-OH
CAS:<p>Boc-C1-PEG3-C4-OH is a PROTAC linker connecting an E3 ligase ligand and a protein target for selective degradation.</p>Fórmula:C16H32O6Pureza:98%Forma y color:SolidPeso molecular:320.42m-PEG9-Boc
<p>m-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H48O11Pureza:98%Forma y color:SolidPeso molecular:512.63Arborcandin B
CAS:<p>Arborcandin B is an inhibitor of 1,3-β-glucan synthase and serves as an antifungal antibiotic. The IC50 values of Arborcandin B for Candida albicans (C. albicans) and Aspergillus fumigatus (A. fumigatus) are 0.30 μg/mL and 0.025 μg/mL, respectively. The minimum inhibitory concentration (MIC) for Candida species is 2-4 μg/mL.</p>Fórmula:C58H103N13O18Forma y color:SolidPeso molecular:1270.52Ac4GlcNAz
CAS:<p>Ac4GlcNAz (N-azidoacetylglucosamine-tetraacylated) is a cell-permeable azide-functionalized marker of GlcNAc, can observe glycan splicing by click chemistry.</p>Fórmula:C16H22N4O10Pureza:99.93%Forma y color:SoildPeso molecular:430.37Glucosinalbate
CAS:<p>Glucosinalbate is a natural product isolated from Arabidopsis thaliana.</p>Fórmula:C15H21NO9S2Pureza:98%Forma y color:SolidPeso molecular:423.46Ald-Ph-amido-C2-PEG2-amine
CAS:Ald-Ph-amido-C2-PEG2-amine is a polyethylene glycol (PEG)-based linker utilized for the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].Fórmula:C14H20N2O4Pureza:98%Forma y color:SolidPeso molecular:280.323,4-Dihydroxy-2-methoxyxanthone
CAS:<p>3,4-Dihydroxy-2-methoxyxanthone shows antibacterial, and hepatoprotective activities, it can prevent tert-butylhydroperoxide-induced lipid peroxidation and cell</p>Fórmula:C14H10O5Pureza:98%Forma y color:SolidPeso molecular:258.23Thiol-PEG10-alcohol
Thiol-PEG10-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C20H42O10SPureza:98%Forma y color:SolidPeso molecular:474.61Stachartin B
CAS:<p>Stachartin B is a natural product from the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum.</p>Fórmula:C23H30O5Pureza:98%Forma y color:SolidPeso molecular:386.48Biotin-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:461.58(+)-Biotin-PEG10-OH
<p>(+)-Biotin-PEG10-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H57N3O12SPureza:98%Forma y color:SolidPeso molecular:683.85Azido-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:306.36HO-PEG-mal (MW 3400)
HO-PEG-mal (MW 3400) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Pureza:98%Forma y color:SolidPeso molecular:N/AAlytesin
CAS:<p>Amphibian bombesin-like peptide</p>Fórmula:C68H106N22O17SPureza:98%Forma y color:SolidPeso molecular:1535.77N-(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:792.4Hopane-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:444.7447-Chloro-5-methyl-2-(4-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
CAS: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.Fórmula:C13H11ClN4Pureza:99.36%Forma y color:SoildPeso molecular:258.71FPR 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:404.42N-(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:981.014-Methylpyridin-3-ol
CAS:<p>4-Methylpyridin-3-ol,3-Hydroxy-4-picoline, is a pyridine that can be used in biochemical experiments and organic synthesis.</p>Fórmula:C6H7NOForma y color:SolidPeso molecular:109.135-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:142.15Ganoderic acid S1
CAS:<p>Novel triterpenoid blend with GAS, GAT, GAMe, GAR, GMAS for treating various cancers; induces apoptosis in HeLa cells.</p>Fórmula:C30H44O3Pureza:98%Forma y color:SolidPeso molecular:452.679DBCO-NH-(CH2)4COOH
CAS:<p>DBCO-NH-(CH2)4COOH is a synthetic alkyl chain-based PROTAC linker, which finds utility in PROTAC synthesis[1].</p>Fórmula:C24H24N2O4Pureza:98%Forma y color:SolidPeso molecular:404.46Calyculin A
CAS:<p>Calyculin A ((-)-Calyculin A), a toxicant in the Japanese marine sponge CDiscodermia calyxC, is a PP1 and PP2A inhibitor.</p>Fórmula:C50H81N4O15PPureza:98%Forma y color:SolidPeso molecular:1009.17Eriodictyol chalcone
CAS:<p>Eriodictyol chalcone has anti-plasmodial effects on P. falciparum growth.</p>Fórmula:C15H12O6Pureza:98%Forma y color:SolidPeso molecular:288.252,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
CAS:<p>2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.</p>Fórmula:C15H19NO3Pureza:99.77%Forma y color:SoildPeso molecular:261.32m-PEG10-SH
CAS:<p>m-PEG10-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H44O10SPureza:98%Forma y color:SolidPeso molecular:488.63Amino-PEG3-C2-sulfonic acid
CAS:<p>Amino-PEG3-C2-sulfonic acid is a PEG-based PROTAC linker utilized for the synthesis of PROTACs [1].</p>Fórmula:C8H19NO6SPureza:98%Forma y color:SolidPeso molecular:257.31Mal-PEG12-Boc
Mal-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C35H63NO16Pureza:98%Forma y color:SolidPeso molecular:753.87Lucidenic acid D
CAS:<p>Lucidenic acid D2 is a nartural product from G. lucidum AF.</p>Fórmula:C29H38O8Pureza:98%Forma y color:SolidPeso molecular:514.61Thiol-PEG-CH2COOH (MW 2000)
<p>Thiol-PEG-CH2COOH (MW 2000) is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].</p>Pureza:98%Forma y color:SolidPeso molecular:N/AANB-NOS
CAS:<p>ANB-NOS is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H7N5O6Pureza:98%Forma y color:SolidPeso molecular:305.2Resolvin D1
CAS:<p>Resolvin D1 (RvD1) is an endogenous pro-inflammatory ablative mediator that enhances phagocytosis of apoptotic cells by macrophages.</p>Fórmula:C22H32O5Pureza:98%Forma y color:SolidPeso molecular:376.49Grasshopper ketone
CAS:Grasshopper ketone from Sargassum blocks LPS-induced NO in RAW 264.7 cells and reduces inflammation by hindering MAPK and NF-κB pathways.Fórmula:C13H20O3Pureza:98%Forma y color:SolidPeso molecular:224.3Ganoderenic acid E
CAS:<p>Ganoderenic acid E is a natural product</p>Fórmula:C30H40O8Pureza:98%Forma y color:SolidPeso molecular:528.642(R)-TCO-OH
CAS:(R)-TCO-OH is a alkyl chain-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C8H14OPureza:98%Forma y color:SolidPeso molecular:126.2Methyltetrazine-PEG13-NHS ester
<p>Methyltetrazine-PEG13-NHS ester: a PEG-based linker for PROTAC synthesis.</p>Fórmula:C40H63N5O17Pureza:98%Forma y color:SolidPeso molecular:885.95H-L-Cys(MDNPE)-OH
CAS:H-L-Cys(MDNPE)-OH (compound 2) is a genetically encoded photocaged cysteine compound designed to activate TEV protease activity in mammalian cells upon illumination.Fórmula:C12H14N2O6SForma y color:SolidPeso molecular:314.31Antitumor agent-189
Antitumor agent-189 (Compound DN4) is an effective anticancer drug. It inhibits the proliferation, adhesion, and invasion of A498 cells, with an IC50 of 1.94 μM. Additionally, Antitumor agent-189 suppresses angiogenesis and tumor growth in heterotopic xenograft models of A498 cells.Fórmula:C29H33NO7Forma y color:SolidPeso molecular:507.57Palladium meso-tetra(pentafluorophenyl)porphyrin
CAS:<p>Palladium meso-tetra(pentafluorophenyl)porphyrin (PdTFPP) is a phosphorescent dye derived from palladium(II). It serves as an effective singlet oxygen sensitizer due to its fluorine content, offering excellent photo-stability and antioxidant properties.</p>Fórmula:C44H8F20N4PdForma y color:SolidPeso molecular:1078.95OT antagonist 1 demethyl derivative
<p>OT antagonist 1 demethyl derivative is the demethyl derivative of OT antagonist 1. OT antagonist 1 is a selective Oxytocin antagonist (Ki of 50 nM. )</p>Fórmula:C21H20N4O3Pureza:98%Forma y color:SolidPeso molecular:376.41Cbz-aminooxy-PEG8-Boc
Cbz-aminooxy-PEG8-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C31H53NO13Pureza:98%Forma y color:SolidPeso molecular:647.75Pladienolide B
CAS:<p>Pladienolide B, a macrolide from Streptomyces, inhibits spliceosome's SF3B1, causing necrosis and antitumor effects for leukemia and lymphoid studies.</p>Fórmula:C30H48O8Pureza:98.27% - 98.27%Forma y color:SolidPeso molecular:536.7m-PEG5-Boc
CAS:m-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C16H32O7Pureza:98%Forma y color:SolidPeso molecular:336.42Azido-PEG3-Ala-Boc
CAS:<p>Azido-PEG3-Ala-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C14H26N4O7Pureza:98%Forma y color:SolidPeso molecular:362.38Juncusol 2-O-glucoside
CAS:<p>Juncusol 2-O-glucoside is a natural found in the Juncus effusus.</p>Fórmula:C24H28O7Pureza:98%Forma y color:SolidPeso molecular:428.47Splenopentin diacetate
CAS:<p>Splenopentin diacetate (Splenin pentapeptide (32-36)) is a synthetic immunomodulating peptide and can reproduce the biological activities of splenin and thymic</p>Fórmula:C33H55N9O11Pureza:99.16%Forma y color:SolidPeso molecular:753.84Propargyl-PEG6-NH2
CAS:Propargyl-PEG6-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C15H29NO6Pureza:98%Forma y color:SolidPeso molecular:319.39Lipoamido-PEG12-acid
CAS:Lipoamido-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C35H67NO15S2Pureza:98%Forma y color:SolidPeso molecular:806.03Pyrazin-2(1H)-one
CAS:<p>Pyrazin-2(1H)-one,Pyrazin-2-ol, but often appears as a structure in biologically active molecules , scaffolding component in drug discovery.</p>Fórmula:C4H4N2OForma y color:SolidPeso molecular:96.09Triphenylene
CAS:<p>Triphenylene is a flat polycyclic aromatic hydrocarbon (PAH) commonly used in the synthesis of MOF and COF, generating active metabolites via cytochrome P450.</p>Fórmula:C18H12Forma y color:SolidPeso molecular:228.29Biotin-BS
Biotin-BS is a chemical compound composed of two distinct ligands: methyl-bestatin (MeBS) for cIAP1 and biotin.Fórmula:C38H64N6O10SPureza:98%Forma y color:SolidPeso molecular:797.01N-(Propanoic acid)-N-bis(m-PEG12)
<p>N-(Propanoic acid)-N-bis(m-PEG12) is a polyethylene glycol (PEG) based linker for PROTACs synthesis[1].</p>Fórmula:C53H107NO26Pureza:98%Forma y color:SolidPeso molecular:1174.41CB1151
CAS:<p>CB1151 is a 20-epi analogue of 1,25 dihydroxyvitamin D3 with anti-tumor effects. It inhibits MCF-7 cell growth (IC50: 0.82 nM).</p>Fórmula:C28H46O4Pureza:98%Forma y color:SolidPeso molecular:446.66Ceruletide Ammonium acetate
<p>Ceruletide Ammonium acetate (FI-6934 Ammonium acetate) is a cholecystokinin (CCK) receptor agonist.</p>Fórmula:C60H77N13O23S2Pureza:99.73%Forma y color:SolidPeso molecular:1412.463-Phenylpropyl isothiocyanate
CAS:<p>3-Phenylpropyl isothiocyanate strongly inhibits NMBA-induced cancer growth, showing chemoprevention.</p>Fórmula:C10H11NSPureza:99.82%Forma y color:SolidPeso molecular:177.27m-PEG13-NHS ester
<p>m-PEG13-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H59NO17Pureza:98%Forma y color:SolidPeso molecular:729.81Licorisoflavan I
Licorisoflavan I, mainly derived from Glycyrrhiza uralensis Fisch, and is an isoflavone.Fórmula:C21H24O5Pureza:98%Forma y color:SolidPeso molecular:356.41Fmoc-aminooxy-PFP ester
<p>Fmoc-aminooxy-PFP ester, an alkyl/ether-based PROTAC linker, holds promise in PROTAC synthesis[1].</p>Fórmula:C23H14F5NO5Pureza:98%Forma y color:SolidPeso molecular:479.35Siraitic Acid B
CAS:<p>Siraitic Acid B is a natural product(cucurbitane triterpenoid) isolated from the root of S. grosvenori .</p>Fórmula:C29H42O5Pureza:98%Forma y color:SolidPeso molecular:470.64VUF 11207 fumarate
<p>ACKR3 (CXCR7) chemokine receptor agonist</p>Fórmula:C27H35FN2O4·C4H4O4Pureza:98%Forma y color:SolidPeso molecular:586.65Iodo-PEG4-N3
CAS:Iodo-PEG4-N3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C8H16IN3O3Pureza:98%Forma y color:SolidPeso molecular:329.14Urocortin, rat TFA (171543-83-2 free base)
<p>Urocortin, rat TFA is a neuropeptide and a potent endogenous CRFR agonist (Kis: 0.97 nM, 1.5 nM, and 13 nM for mouse CRF2β, rat CRF2α, and human CRF1).</p>Fórmula:C208H339N62F3O66Pureza:98%Forma y color:SolidPeso molecular:4821.28Aristola-1(10),8-dien-2-one
CAS:<p>Aristola-1(10),8-dien-2-one is a natural product.</p>Fórmula:C15H20OPureza:98%Forma y color:SolidPeso molecular:216.32Mal-PEG2-NH2
CAS:<p>Mal-PEG2-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H16N2O4Pureza:98%Forma y color:SolidPeso molecular:228.254-(N-Boc-amino)-1,6-heptanedioic acid
CAS:4-(N-Boc-amino)-1,6-heptanedioic acid is an alkyl/ether-based linker, suitable for PROTAC synthesis [1].Fórmula:C12H21NO6Pureza:98%Forma y color:SolidPeso molecular:275.3Abatacept
CAS:<p>Abatacept: soluble CTLA4-IgG1 fusion, T-cell modulator for autoimmune diseases.</p>Pureza:98%Forma y color:SolidPeso molecular:N/AAld-Ph-amido-PEG2-C2-acid
CAS:Ald-Ph-amido-PEG2-C2-acid is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Fórmula:C15H19NO6Pureza:98%Forma y color:SolidPeso molecular:309.31C3bot(154-182)
CAS:<p>transferase-deficient neurotrophic fragment of clostridial C3 protein</p>Fórmula:C137H221N37O40SPureza:98%Forma y color:SolidPeso molecular:3058.51Propargyl-PEG4-S-PEG4-Boc
CAS:<p>Propargyl-PEG4-S-PEG4-Boc is a polyethylene glycol (PEG) based linker, specifically designed for the synthesis of PROTACs [1].</p>Fórmula:C26H48O10SPureza:98%Forma y color:SolidPeso molecular:552.725-Methoxyflavanone
CAS:<p>5-Methoxyflavanone is a natural product</p>Fórmula:C16H14O3Pureza:98%Forma y color:SolidPeso molecular:254.28parathyroid hormone (7-34) [Homo sapiens]/[Macaca fascicularis]
Parathyroid hormone (7-34) peptide, sequence H2N-LMHNLGKHLNSMERVEWLRKKLQDVHNF-OH, MW=3474.03, increases blood Ca2+ via PTH1 & PTH2 receptors.Fórmula:C154H246N48O40S2Pureza:98%Forma y color:SolidPeso molecular:3474.03N-Ethyl-o-toluidine
CAS:<p>N-Ethyl-o-toluidine is a drug with genotoxicity and anticancer potential, exhibiting >70% growth inhibition against yeast strains</p>Fórmula:C9H13NPureza:99.76%Forma y color:SolidPeso molecular:135.21Undecan-6-one
CAS:<p>Undecan-6-one is a long-chain alkanone compound containing a carbonyl group, widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C11H22OForma y color:SolidPeso molecular:170.29Acridine
CAS:<p>Acridine is a classic fluorescent pH indicator that combines stability and fluorescence properties. Its tricyclic conjugated molecular structure can achieve pH response. In different pH environments, Acridine molecules undergo protonation or deprotonation transformations, and this structural change significantly alters their fluorescence properties.</p>Fórmula:C13H9NPureza:99.89%Forma y color:SolidPeso molecular:179.22Potassium hydrogen phthalate
CAS:<p>Potassium hydrogen phthalate is a commonly used semi-organic salt a buffer solution for pH calibration to study the permeability of extracellular substances.</p>Fórmula:C8H5KO4Pureza:99.84%Forma y color:SolidPeso molecular:204.22Chlorantraniliprole
CAS:<p>Chlorantraniliprole (Rynaxypyr) is an insecticide, more potent (EC50: 40-50 nM) in insects than mice (EC50: 14 μM).</p>Fórmula:C18H14BrCl2N5O2Pureza:98.43% - 98.86%Forma y color:SolidPeso molecular:483.15PEG4-Ms
CAS:PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C9H20O7SPureza:98%Forma y color:SolidPeso molecular:272.32Venenatine
CAS:<p>Venenatine is a biochemical.</p>Fórmula:C22H28N2O4Forma y color:SolidPeso molecular:384.47m-Anisidine, 4-((5-phenoxypentyl)oxy)-
CAS:<p>m-Anisidine, 4-((5-phenoxypentyl)oxy)- is a bioactive chemical.</p>Fórmula:C18H23NO3Forma y color:SolidPeso molecular:301.38Rhodexin A
CAS:<p>Rhodexin A is a cardetonic agent of the plant Rhodea japonica.</p>Fórmula:C29H44O9Forma y color:SolidPeso molecular:536.65Pentalenic acid
CAS:<p>Pentalenic acid is a useful organic compound for research related to life sciences. The catalog number is T124375 and the CAS number is 69394-19-0.</p>Fórmula:C15H22O3Forma y color:SolidPeso molecular:250.338N-Ethyl-N-methylpropionamide-PEG1-Br
CAS:<p>N-Ethyl-N-methylpropionamide-PEG1-Br is a PEG-derived PROTAC linker suitable for the synthesis of PROTACs.</p>Fórmula:C8H16BrNO2Forma y color:SolidPeso molecular:238.1255-Methyl-1,3-dioxane-5-methanol
CAS:<p>5-Methyl-1,3-dioxane-5-methanol is a bioactive chemical.</p>Fórmula:C6H12O3Forma y color:SolidPeso molecular:132.159Lysyl-alanyl-alanine
CAS:<p>Lysyl-alanyl-alanine is a bioactive chemical.</p>Fórmula:C12H24N4O4Forma y color:SolidPeso molecular:288.34Methyl 2-(2,3-dihydroxyphenyl)acetate
<p>Methyl 2-(2,3-dihydroxyphenyl)acetate is a useful organic compound for research related to life sciences and the catalog number is T125619.</p>Fórmula:C9H10O4Forma y color:SolidPeso molecular:182.175Delphisine (8,14-Diacetylneoline)
<p>Delphisine (8,14-Diacetylneoline) is a useful organic compound for research related to life sciences and the catalog number is T131501.</p>Fórmula:C28H43NO8Forma y color:SolidPeso molecular:521.65116-Acetoxy-6-oxo-7,13-labdadien-15-oic acid
<p>16-Acetoxy-6-oxo-7,13-labdadien-15-oic acid is a useful organic compound for research related to life sciences and the catalog number is T130200.</p>Fórmula:C22H32O5Forma y color:SolidPeso molecular:376.4932-Norbornanamine, 2-ethyl-N-methyl-
CAS:<p>2-Norbornanamine, 2-ethyl-N-methyl- is a Drug / Therapeutic Agent.</p>Fórmula:C10H19NForma y color:SolidPeso molecular:153.266-chloro-4,5,7-trihydroxy-9,10-dioxo-9,10-dihydroa
CAS:<p>6-chloro-4,5,7-trihydroxy-9,10-dioxo-9,10-dihydroa is a useful organic compound for research related to life sciences.</p>Fórmula:C15H7ClO7Forma y color:SolidPeso molecular:334.66Bromo-PEG2-MS
CAS:<p>Bromo-PEG2-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C5H11BrO4SForma y color:SolidPeso molecular:247.1Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2,2-trichloro-
CAS:<p>Acetamide, N-(5-(p-aminophenoxy)pentyl)-2,2,2-trichloro- is a bioactive chemical.</p>Fórmula:C13H17Cl3N2O2Forma y color:SolidPeso molecular:339.642-Prenylhydroquinone-1-glucoside
<p>2-Prenylhydroquinone-1-glucoside is a useful organic compound for research related to life sciences and the catalog number is T131092.</p>Fórmula:C17H24O7Forma y color:SolidPeso molecular:340.372Amaralin
CAS:<p>Amaralin is a biochemical.</p>Fórmula:C15H20O4Forma y color:SolidPeso molecular:264.32Antiparasitic agent-14
<p>Antiparasitic agent-14: potent, cytotoxic, inhibits trypomastigote and amastigote growth.</p>Fórmula:C19H20N4OSForma y color:SolidPeso molecular:352.45Glutamic acid, N-stearoyl-
CAS:<p>Glutamic acid, N-stearoyl- is a α-amino acid.</p>Fórmula:C23H43NO5Forma y color:SolidPeso molecular:413.592-Hydroxy-4-methoxybenzenepropanoic acid
CAS:<p>2-Hydroxy-4-methoxybenzenepropanoic acid is a useful organic compound for research related to life sciences.</p>Fórmula:C10H12O4Forma y color:SolidPeso molecular:196.202Compound N070-0005
<p>Compound N070-0005 is a useful organic compound for research related to life sciences and the catalog number is T131179.</p>Fórmula:C33H53NO8Forma y color:SolidPeso molecular:591.786Neosartorin
<p>Neosartorin is a useful organic compound for research related to life sciences and the catalog number is T130965.</p>Forma y color:SolidLigularidine
CAS:<p>Ligularidine is a pyrrolizidine alkaloid.</p>Fórmula:C21H29NO7Forma y color:SolidPeso molecular:407.46Naloxon
<p>Naloxon is a useful organic compound for research related to life sciences and the catalog number is T131577.</p>Fórmula:C19H21NO4Forma y color:SolidPeso molecular:327.388-Methoxykaempferol
<p>8-Methoxykaempferol is a useful organic compound for research related to life sciences and the catalog number is T124634.</p>Fórmula:C16H12O7Forma y color:SolidPeso molecular:316.265Jaspisamide B
CAS:<p>Jaspisamide B is a bioactive chemical.</p>Fórmula:C44H60N4O13Forma y color:SolidPeso molecular:852.979Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate
CAS:<p>Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate is a bioactive chemical.</p>Fórmula:C18H27NO2Forma y color:SolidPeso molecular:289.41Subalpinoside
CAS:Subalpinoside is a useful organic compound for research related to life sciences. The catalog number is T126003 and the CAS number is 135531-62-3.Fórmula:C37H56O14Forma y color:SolidPeso molecular:724.841Compound N060-0120
<p>Compound N060-0120 is a useful organic compound for research related to life sciences and the catalog number is T131220.</p>Forma y color:SolidPiperaquine tetraphosphate
CAS:<p>Piperaquine tetraphosphate: antimalarial, effective against chloroquine-sensitive/resistant strains, used with dihydroartemisinin.</p>Fórmula:C29H44Cl2N6O16P4Forma y color:SolidPeso molecular:927.49(±)-4-hydroxy Propranolol β-D-Glucuronide
CAS:<p>(±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol , which is a metabolite of propranolol.</p>Fórmula:C22H29NO9Forma y color:SolidPeso molecular:451.47Deltorphin II (trifluoroacetate salt)
<p>Deltorphin II selectively activates δ2-opioid receptors, aids in myocardial injury recovery, and increases pain tolerance in rats.</p>Forma y color:SolidCompound N040-0002
<p>Compound N040-0002 is a useful organic compound for research related to life sciences and the catalog number is T131262.</p>Fórmula:C44H70O15Forma y color:SolidPeso molecular:839.029Tetrachlorohydroquinone dimethyl ether
<p>Tetrachlorohydroquinone dimethyl ether is a useful organic compound for research related to life sciences and the catalog number is T123888.</p>Fórmula:C8H6Cl4O2Forma y color:SolidPeso molecular:275.935'-Methylthioinosine
CAS:5'-Methylthioinosine is a useful organic compound for research related to life sciences. The catalog number is T125589 and the CAS number is 17298-58-7.Fórmula:C11H14N4O4SForma y color:SolidPeso molecular:298.32Aspermytin A
<p>Aspermytin A is a useful organic compound for research related to life sciences and the catalog number is T129440.</p>Fórmula:C16H26O3Forma y color:SolidPeso molecular:266.381NSC 295642
CAS:<p>NSC 295642: phosphatase inhibitor, boosts phospho-Erk in cells, aids cancer research.</p>Fórmula:C15H14ClCuN3S2Forma y color:SolidPeso molecular:399.42AB 3217-B
CAS:<p>AB 3217-B is an anti-mite substance isolated from streptomycete strain.</p>Fórmula:C25H37NO9Forma y color:SolidPeso molecular:495.56Xenbucin sodium
CAS:<p>Xenbucin sodium is a biochemical.</p>Fórmula:C16H15NaO2Forma y color:SolidPeso molecular:262.282-Hydroxybenzylcyanide
CAS:<p>2-Hydroxybenzylcyanide is a useful organic compound for research related to life sciences. The catalog number is T125819 and the CAS number is 14714-50-2.</p>Fórmula:C8H7NOForma y color:SolidPeso molecular:133.15ATR-IN-9
CAS:<p>ATR-IN-9 from patent WO2020087170A1 is a potent ATR kinase inhibitor with an IC50 of 10 nM.</p>Fórmula:C22H27N7O2Forma y color:SolidPeso molecular:421.50513-Deoxy-Isogibberellic acid
<p>13-Deoxy-Isogibberellic acid is a useful organic compound for research related to life sciences and the catalog number is T129470.</p>Fórmula:C19H22O5Forma y color:SolidPeso molecular:330.385,6-dichloroandrostane-3,17-diol
<p>5,6-dichloroandrostane-3,17-diol is a useful organic compound for research related to life sciences and the catalog number is T131622.</p>Fórmula:C19H30Cl2O2Forma y color:SolidPeso molecular:361.3517-{[(methylsulfonyl)oxy]methyl}androst-14-en-3-yl acetate
<p>17-{[(methylsulfonyl)oxy]methyl}androst-14-en-3-yl acetate is a natural product that can be used as a reference standard.</p>Fórmula:C23H36O5SForma y color:SolidPeso molecular:424.6Phytoene desaturase-IN-1
CAS:<p>Potent PDS inhibitor with Kd of 65.9 μM, induces mRNA reduction and ROS accumulation, useful in agriculture.</p>Fórmula:C18H13ClF3N3O2SForma y color:SolidPeso molecular:427.83Compound 0080-0022
<p>Compound 0080-0022 is a useful organic compound for research related to life sciences and the catalog number is T131703.</p>Fórmula:C17H16O5Forma y color:SolidPeso molecular:300.31L 651580
CAS:<p>L 651580 is a bioactive chemical.</p>Fórmula:C21H31NO3Forma y color:SolidPeso molecular:345.48Lipopeptin A
CAS:<p>Lipopeptin A is a lipoprotein subclass that is a risk factor for atherosclerotic diseases such as coronary heart disease and stroke.</p>Fórmula:C54H84N10O19Forma y color:SolidPeso molecular:1177.3VH 032 amide-PEG4-amine
CAS:<p>VHL ligand for PROTAC R&D with PEG linker; used for protein conjugation. Formerly VH 032 - linker 2. Trademark of Arvinas.</p>Fórmula:C32H51Cl2N5O8SForma y color:SolidPeso molecular:736.75Jacozine
CAS:<p>Jacozine is an alkaloid found in ragwort.</p>Fórmula:C18H23NO6Forma y color:SolidPeso molecular:349.382-Caren-10-ol
<p>2-Caren-10-ol is a useful organic compound for research related to life sciences and the catalog number is T124382.</p>Fórmula:C10H16OForma y color:SolidPeso molecular:152.237δ-9-Tetrahydrocannabivarinic acid
<p>Delta-9-Tetrahydrocannabivarinic acid is a useful organic compound for research related to life sciences and the catalog number is T124900.</p>Fórmula:C20H26O4Forma y color:SolidPeso molecular:330.424GW-9820
CAS:<p>GW-9820 is a bio-active chemical.</p>Fórmula:C26H35FN2O4Forma y color:SolidPeso molecular:458.57A 62095
CAS:<p>A 62095 is a biochemical.</p>Fórmula:C28H53N3O6Forma y color:SolidPeso molecular:527.746-(4-Hydroxyphenyl)-2-methylhept-2-en-4-one
<p>6-(4-Hydroxyphenyl)-2-methylhept-2-en-4-one is a useful organic compound for research related to life sciences and the catalog number is T123873.</p>Fórmula:C14H18O2Forma y color:SolidPeso molecular:218.296Compound N066-0059
<p>Compound N066-0059 is a useful organic compound for research related to life sciences and the catalog number is T131194.</p>Fórmula:C30H48O2Forma y color:SolidPeso molecular:440.712Deanol orotate
CAS:<p>Deanol orotate is a biochemical.</p>Fórmula:C9H15N3O5Forma y color:SolidPeso molecular:245.23A 70874
CAS:<p>A70874 has high selectivity and potency for cholecystokinin (CCK) a receptor.</p>Fórmula:C45H55N7O10Forma y color:SolidPeso molecular:853.974O-desmethyl Brinzolamide (hydrochloride)
<p>O-desmethyl Brinzolamide is an active metabolite of brinzolamide, inhibiting CAII and CAIV with IC50s of 0.136 nM and 165 nM, respectively.</p>Forma y color:SolidPotassium Hydroxycitrate
<p>Potassium Hydroxycitrate is a useful organic compound for research related to life sciences and the catalog number is T125263.</p>Fórmula:C6H6K2O8Forma y color:SolidPeso molecular:284.303DCN 179177
CAS:<p>DCN 179177 is biochemical.</p>Fórmula:C19H26BrNO3SForma y color:SolidPeso molecular:428.38Lycorine hydrochloride monohydrate
CAS:<p>Lycorine hydrochloride monohydrate is a bioactive chemical.</p>Fórmula:C16H20ClNO5Forma y color:SolidPeso molecular:341.798-epi-Chlorajapolide F
<p>8-epi-Chlorajapolide F is a useful organic compound for research related to life sciences and the catalog number is T124075.</p>Fórmula:C16H20O4Forma y color:SolidPeso molecular:276.332BTNPO
CAS:<p>BTNPO is a unimolecular two-photon fluorescent probe.</p>Fórmula:C22H16N2O4SForma y color:SolidPeso molecular:404.44Eucalyptolic acid
CAS:<p>Eucalyptolic acid is a useful organic compound for research related to life sciences and the catalog number is T125492.</p>Fórmula:C40H56O7Forma y color:SolidPeso molecular:648.881N2-Capryloyl lysine
CAS:<p>N2-Capryloyl lysine is a bioactive chemical.</p>Fórmula:C14H28N2O3Forma y color:SolidPeso molecular:272.38Byakangelicol (Biacangelicol)
<p>Byakangelicol (Biacangelicol) is a useful organic compound for research related to life sciences and the catalog number is T131613.</p>Fórmula:C17H16O6Forma y color:SolidPeso molecular:316.309RU26988
CAS:<p>RU26988 is a bioactive chemical.</p>Fórmula:C22H26O3Forma y color:SolidPeso molecular:338.44Ribuvaptan
CAS:Ribuvaptan is a antagonist of vasopressin receptor .Fórmula:C23H20ClF6N5O5Forma y color:SolidPeso molecular:595.88Ajugamarin A 1
CAS:<p>Ajugamarin A 1 is a Neoclerodane diterpenoid.</p>Fórmula:C29H40O10Forma y color:SolidPeso molecular:548.62Teucryeminone
<p>Teucryeminone is a useful organic compound for research related to life sciences and the catalog number is T130893.</p>Fórmula:C24H28O9Forma y color:SolidPeso molecular:460.479Sieboldianoside A
CAS:<p>Sieboldianoside A is a useful organic compound for research related to life sciences. The catalog number is T126247 and the CAS number is 119742-55-1.</p>Fórmula:C64H104O30Forma y color:SolidPeso molecular:1353.51
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