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Otros inhibidores

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 37928 productos de "Otros inhibidores"

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  • RVD-Hpα TFA


    <p>RVD-Hpα TFA is the N-terminally extended form of human hemopressin that acts as a selective CB1 receptor agonist.</p>
    Fórmula:C67H106F3N19O19
    Forma y color:Solid
    Peso molecular:1538.68
  • Demethoxykanugin


    <p>Demethoxykanugin is a useful organic compound for research related to life sciences and the catalog number is T131488.</p>
    Fórmula:C18H14O6
    Forma y color:Solid
    Peso molecular:326.304
  • Palmarumycin C3

    CAS:
    <p>Palmarumycin C3, a spirobisnaphthalene from Berkleasmium sp. Dzf12, shows potent antimicrobial and antioxidant properties.</p>
    Fórmula:C20H12O6
    Forma y color:Solid
    Peso molecular:348.31
  • 2-(propan-2-yldisulfanyl)propane

    CAS:
    <p>2-(propan-2-yldisulfanyl)propane is an organic sulfide,commonly used in chemical synthesis and preparation of fragrances.</p>
    Fórmula:C6H14S2
    Pureza:99.41%
    Forma y color:Solid
    Peso molecular:150.31
  • Boc-Aminooxy-PEG2-CH2COOH

    CAS:
    <p>Boc-Aminooxy-PEG2-CH2COOH is a PEGylated PROTAC linker for the synthesis of PROTACs[1].</p>
    Fórmula:C11H21NO7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:279.29
  • 2-Methylpyridin-3-amine

    CAS:
    <p>2-Methylpyridin-3-amine (3-Amino-2-methylpyridine) is a useful life science reagent for biochemical experiments and organic synthesis.</p>
    Fórmula:C6H8N2
    Forma y color:Solid
    Peso molecular:108.14
  • Cephaeline dihydrobromide


    <p>Cephaeline dihydrobromide is a useful organic compound for research related to life sciences and the catalog number is T124574.</p>
    Fórmula:C28H38N2O4
    Forma y color:Solid
    Peso molecular:466.622
  • Compound N094-0010


    <p>Compound N094-0010 is a useful organic compound for research related to life sciences and the catalog number is T131161.</p>
    Fórmula:C13H4F5NO4S
    Forma y color:Solid
    Peso molecular:365.23
  • Ilicicolin H

    CAS:
    <p>Ilicicolin H is a useful organic compound for research related to life sciences. The catalog number is T126118 and the CAS number is 12689-26-8.</p>
    Fórmula:C27H31NO4
    Forma y color:Solid
    Peso molecular:433.548
  • Fosravuconazole monolysine

    CAS:
    <p>Fosravuconazole monolysine is a bioactive chemical.</p>
    Fórmula:C29H34F2N7O7PS
    Forma y color:Solid
    Peso molecular:693.66
  • Hexadecenyl-2-hydroxy-sn-glycero-3-PC

    CAS:
    <p>Hexadecenyl-2-hydroxy-sn-glycero-3-PC (C16(Plasm) LPC) is a phosphatidylcholine. It can extend the lag phase of α-synuclein aggregation, making it valuable for Parkinson's disease research.</p>
    Fórmula:C24H50NO6P
    Forma y color:Solid
    Peso molecular:479.63
  • (Z)-Hex-3-en-1-yl 2-hydroxypropanoate

    CAS:
    <p>(Z)-Hex-3-en-1-yl 2-hydroxypropanoate(cis-3-Hexenyl lactate) is an ester containing alkenyl and hydroxyl groups used in flavor preparation, organic synthesis.</p>
    Fórmula:C9H16O3
    Pureza:98.58%
    Forma y color:Solid
    Peso molecular:172.22
  • Clausine D


    <p>Clausine D is a natural product that can be used as a reference standard.</p>
    Fórmula:C18H17NO2
    Forma y color:Solid
    Peso molecular:279.339
  • TAMRA-PEG3-biotin

    CAS:
    <p>TAMRA-PEG3-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C43H54N6O9S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:830.99
  • Compound N042-0012


    <p>Compound N042-0012 is a useful organic compound for research related to life sciences and the catalog number is T131260.</p>
    Fórmula:C24H30O5
    Forma y color:Solid
    Peso molecular:398.499
  • Amine-PEG-thiol (MW 5000)


    <p>Amine-PEG-thiol (MW 5000) is a polyethylene glycol (PEG) based PROTAC linker, primarily utilized for the synthesis of PROTACs[1].</p>
    Pureza:98%
    Forma y color:Solid
  • Tridecanal

    CAS:
    <p>Tridecanal(Tridecyl aldehyde) is a straight chain molecule containing an aldehyde group and is commonly used in flavor preparation, organic synthesis.</p>
    Fórmula:C13H26O
    Forma y color:Solid
    Peso molecular:198.35
  • 2E,4E-Decadienoylpiperidide


    <p>2E,4E-Decadienoylpiperidide is a useful organic compound for research related to life sciences and the catalog number is T124847.</p>
    Fórmula:C15H25NO
    Forma y color:Solid
    Peso molecular:235.371
  • m-PEG-azide (MW 2000)


    m-PEG-azide (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
    Pureza:98%
    Forma y color:Solid
    Peso molecular:N/A
  • TCO-PEG3-NHS ester

    CAS:
    <p>TCO-PEG3-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C22H34N2O9
    Pureza:98%
    Forma y color:Solid
    Peso molecular:470.519
  • Ms-PEG12-Boc


    <p>Ms-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C32H64O17S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:752.91
  • Cryptostrobin


    <p>Cryptostrobin is a useful organic compound for research related to life sciences and the catalog number is T131492.</p>
    Fórmula:C16H14O4
    Forma y color:Solid
    Peso molecular:270.284
  • Amino-PEG16-acid


    <p>Amino-PEG16-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C35H71NO18
    Pureza:98%
    Forma y color:Solid
    Peso molecular:793.93
  • m-PEG8-Mal

    CAS:
    <p>m-PEG8-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C24H42N2O11
    Pureza:98%
    Forma y color:Solid
    Peso molecular:534.6
  • Methyl 8-(3-octyloxiran-2-yl)octanoate

    CAS:
    <p>Methyl 8-(3-octyloxiran-2-yl)octanoate(Methyl 9,10-epoxystearat) is for organic synthesis and biochemical experiments.</p>
    Fórmula:C19H36O3
    Pureza:98.52%
    Forma y color:Solid
    Peso molecular:312.49
  • Arg-Ala-Asp-Cys acetate


    <p>Arg-Ala-Asp-Cys acetate is a tetrapeptide compound.</p>
    Fórmula:C18H33N7O9S
    Pureza:95.32%
    Forma y color:Solid
    Peso molecular:523.56
  • PCSK9-IN-32


    <p>PCSK9-IN-32 (compound 8) acts as an inhibitor of PCSK9[1:33]-GFP translation.</p>
    Forma y color:Odour Solid
  • Laurotetanine

    CAS:
    <p>Laurotetanine is a bioactive chemical from Tetranthera &amp; Lindera benzoin L. from family Lauraceae.</p>
    Fórmula:C19H21NO4
    Pureza:98%
    Forma y color:Solid
    Peso molecular:327.37
  • m-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:C32H59NO17
    Pureza:98%
    Forma y color:Solid
    Peso molecular:729.81
  • ThrRS-IN-2

    CAS:
    <p>ThrRS-IN-2 is an inhibitor of threonyl-tRNA synthetase (ThrRS), exhibiting an inhibition concentration (IC50) value of 56.5 ± 3.5 μM.</p>
    Fórmula:C16H10Br2N4O3S
    Forma y color:Solid
    Peso molecular:498.15
  • GO-203 acetate


    <p>GO-203 acetate is an effective inhibitor of potent MUC1-C oncoprotein. GO-203 acetate exhibits anti-cancer activities targeting intracellular proteins.</p>
    Fórmula:C91H175F3N52O23S2
    Pureza:98.86%
    Forma y color:Solid
    Peso molecular:2486.82
  • Xanthochymusside

    CAS:
    <p>Xanthochymusside is a natural product that can be used as a reference standard. The CAS number of Xanthochymusside is 31654-49-6.</p>
    Fórmula:C36H32O16
    Forma y color:Solid
    Peso molecular:720.636
  • Bis-Mal-PEG11


    <p>Bis-Mal-PEG11 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C38H62N4O17
    Pureza:98%
    Forma y color:Solid
    Peso molecular:846.92
  • Indole-3-carboxylic acid β-D-glucopyranosyl ester

    CAS:
    <p>Indole-3-carboxylic acid β-D-glucopyranosyl ester is a natural product for research related to life sciences.</p>
    Fórmula:C15H17NO7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:323.3
  • m-PEG-NH2 (MW 2000)


    <p>m-PEG-NH2 (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Pureza:98%
    Forma y color:Solid
    Peso molecular:N/A
  • Digalactosyldiacylglycerol

    CAS:
    <p>Digalactosyldiacylglycerol is a natural product for research related to life sciences. The catalog number is TN5814 and the CAS number is 145033-48-3.</p>
    Fórmula:C49H88O15
    Pureza:98%
    Forma y color:Solid
    Peso molecular:917.228
  • Ribosomal protein L3 peptide (202-222) amide


    <p>Ribosomal protein L3 peptide (202-222), sequence H2N-MSHRKYEA…RKR-amide, MW=2573.</p>
    Fórmula:C114H182N42O25S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:2573
  • APN-C3-PEG4-azide

    CAS:
    <p>APN-C3-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C24H32N6O6
    Pureza:98%
    Forma y color:Solid
    Peso molecular:500.55
  • m-PEG3-Sulfone-PEG4-propargyl

    CAS:
    <p>m-PEG3-Sulfone-PEG4-propargyl: A PROTAC linker for targeted protein degradation.</p>
    Fórmula:C18H34O9S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:426.52
  • YM 471

    CAS:
    <p>YM 471 is a non-peptide arginine vasopressin (AVP) V1A and V2 receptor antagonist with oral activity.</p>
    Fórmula:C39H38F2N4O3
    Pureza:98%
    Forma y color:Solid
    Peso molecular:648.74
  • N-Methyl-N-(t-Boc)-PEG4-acid

    CAS:
    <p>N-Methyl-N-(t-Boc)-PEG4-acid is a PEG-based PROTAC linker for creating proteolysis-targeting chimeras.</p>
    Fórmula:C17H33NO8
    Pureza:98%
    Forma y color:Solid
    Peso molecular:379.45
  • TCO-PEG3-TCO

    CAS:
    <p>TCO-PEG3-TCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C26H44N2O7
    Pureza:98%
    Forma y color:Solid
    Peso molecular:496.645
  • HO-PEG12-CH2COOH


    <p>HO-PEG12-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>
    Fórmula:C26H52O15
    Pureza:98%
    Forma y color:Solid
    Peso molecular:604.68
  • Phenylalaninol


    <p>Phenylalaninol is a useful organic compound for research related to life sciences and the catalog number is T131390.</p>
    Forma y color:Odour Solid
  • Antiproliferative agent-58


    <p>Antiproliferative Agent-58 (compound 8nj) is an effective antiproliferative agent that exhibits activity under both normoxic and hypoxic conditions.</p>
    Forma y color:Odour Solid
  • transferrin fragment


    <p>Transferrin: primary animal serum iron-binder, similar to lactoferrin, ~80k Da, two-lobed glycoprotein, each lobe has one metal site.</p>
    Fórmula:C75H121N23O28S
    Pureza:98%
    Forma y color:Solid
    Peso molecular:1824.97
  • C-Type Natriuretic Peptide (1-22) acetate(human)


    <p>CNP (1-22), human acetate, NPR-B agonist, inhibits cAMP synthesis, counters histamine and 5-HT effects.</p>
    Fórmula:C97H162F3N27O32S3
    Pureza:95.95%
    Forma y color:Solid
    Peso molecular:2371.68
  • Compound N017-0021


    <p>Compound N017-0021 is a useful organic compound for research related to life sciences and the catalog number is T131320.</p>
    Fórmula:C26H40O3
    Forma y color:Solid
    Peso molecular:400.603
  • 1,3-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>
    Fórmula:C39H64O5
    Forma y color:Solid
    Peso molecular:612.92
  • Amino-PEG3-C2-Azido

    CAS:
    <p>Amino-PEG3-C2-Azido is a polyethylene glycol (PEG)-based linker used in the synthesis of iRucaparib-TP3, a PARP1 degrader [1].</p>
    Fórmula:C8H18N4O3
    Pureza:98%
    Forma y color:Very Pale Yellow Oil
    Peso molecular:218.2535