
Outros inibidores
Esta categoria abrange uma ampla variedade de inibidores que não se encaixam nas classificações padrão, mas que ainda são essenciais para várias pesquisas bioquímicas e farmacológicas. Esses inibidores podem direcionar vias, enzimas e interações moleculares únicas ou menos estudadas, fornecendo ferramentas valiosas para áreas de pesquisa especializadas. Na CymitQuimica, oferecemos uma seleção diversificada de inibidores de alta qualidade que abrangem múltiplos alvos biológicos e disciplinas de pesquisa, permitindo que você explore novas vias terapêuticas e aprofunde sua compreensão de processos biológicos complexos.
Foram encontrados 37928 produtos de "Outros inibidores"
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SiRNA Negative Control
<p>siRNA Negative Control, a 21-nucleotide siRNA, serves as a negative control.</p>Fórmula:ASSSPureza:96.40%Cor e Forma:SolidPeso molecular:13323 ( AS: 6586.9; SS: 6736.1 )Bongkrekic acid
CAS:<p>Bongkrekic acid (Bongkrekic Acid (ammonium salt)) is a mitochondrial toxin secreted by Burkholderia cepacia that inhibits ANT.</p>Fórmula:C28H38O7Cor e Forma:SolidPeso molecular:486.60N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester;
CAS:<p>N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester; is a PNA-related Derivative.</p>Fórmula:C18H20FN3O5Cor e Forma:SolidPeso molecular:377.37Cycloposine
CAS:<p>Cycloposine, a steroidal alkaloid present in the roots and rhizomes of Veratrum californicum, is known to possess teratogenic properties.</p>Fórmula:C33H51NO7Cor e Forma:SolidPeso molecular:573.7716-Chloro-9-(tetrahydro-2-pyranyl)purine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-purine</p>Fórmula:C10H11ClN4OCor e Forma:SolidPeso molecular:238.67Rev 2'-O-MOE-C(Bz)-5'-amidite; N4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)cytidine-5'-CED phosphoramidite
<p>Rev 2’-O-MOE-C(Bz)-5’-amidite; N4-Benzoyl-3'-O-(4,4’-dimethoxy trityl)-2'-O-(2-methoxyethyl)cytidine-5’-CED phosphoramidite is a useful organic compound for</p>Cor e Forma:SoildLinoleyl Bromide
CAS:<p>Linoleyl Bromide ((6Z,9Z)-18-bromooctadeca-6,9-diene) is an intermediate in synthetic lipid formulations.</p>Fórmula:C18H33BrPureza:97.61%Cor e Forma:SolidPeso molecular:329.361,2,3,4-Tetrahydro-6-quinolinecarboxylic Acid
CAS:<p>1,2,3,4-Tetrahydro-6-quinolinecarboxylic Acid is a useful organic compound for research related to life sciences. The catalog number is Fr21307 and the CAS number is 5382-49-0.</p>Fórmula:C10H11NO2Pureza:99.51%Cor e Forma:SolidPeso molecular:177.203SLIT2 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 271-480, Partial<br>Activity: BLI、ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:24.98 kDa (predicted); 23.5 kDa (reducing contition, due to glycosylation)SFRP4 Protein, Human, Recombinant (HEK293, His)
<p>Expression system: HEK293 Cells<br>Length: 1-346, Full Length<br>Activity: Cell Activity</p>Cor e Forma:Lyophilized PowderPeso molecular:39 kDa (predicted); 55-60 kDa (reducing contition, due to glycosylation)PILRA Protein, Human, Recombinant (hFc & Avi), Biotinylated
<p>Expression system: HEK293 Cells<br>Length: 1-226, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:51.95 kDa (predicted); 63 kDa (reducing contition, due to glycosylation)ECM1 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 1-540, Full Length<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:60.2 kDa (predicted); 80-90 kDa (reducing contition, due to glycosylation)MOG Protein, Mouse, Recombinant (His)
<p>Expression system: E. coli<br>Length: 29-155, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:16 kDa (predicted)RAGE Protein, Human, Recombinant (Avi & hFc), Biotinylated
<p>Expression system: HEK293 Cells<br>Length: 1-344, Partial<br>Activity: BLI、ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:62.71 kDa (predicted); 84.6 kDa (reducing contition)SSB Protein, Human, Recombinant (E. coli, His)
<p>Expression system: E. coli<br>Length: 1-408, Full Length<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:47.8 kDa (predicted)EPHA5 Protein, Human, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 1-573, Partial<br>Activity: BLI、ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:87.53 kDa (predicted); 109.5 kDa (reducing contition, due to glycosylation)PHOX2B Protein, Human, Recombinant (His & SUMO)
<p>Expression system: E. coli<br>Length: 1-94, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:22.85 kDa (predicted)SIGLEC12 Protein, Mouse, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 1-353, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:64.08 kDa (predicted); 91.5 kDa (reducing contition, due to glycosylation)PRG2 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 1-222, Full Length<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:25.01 kDa (predicted); 35.8 kDa (reducing contition, due to glycosylation)FSTL1 Protein, Rat, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 1-306, Full Length<br>Activity: Not Tested</p>Cor e Forma:SoildPeso molecular:34 kDa (predicted)PODXL Protein, Human, Recombinant (hFc)
<p>PODXL Protein, Human, Recombinant (hFc) is expressed in HEK293 Cells. The accession number is O00592.</p>Cor e Forma:Lyophilized PowderPeso molecular:72.06 kDa (predicted); 146.2 kDa (reducing contition, due to glycosylation)CCR8 Protein-Nanodisc, Human, Recombinant (Flag-Strep & His)
<p>Expression system: HEK293 Cells<br>Length: 1-228 (mutation), Partial<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:46.51 kDa (predicted); 96.9 kDa (dimer) and 44 kDa (reducing contition)RGMB Protein, Human, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 1-413, Full Length of Mature Protein<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:67.26 kDa (predicted); 63.2 kDa and 20 kDa (reducing contition)Pepsinogen C/PGC Protein, Human, Recombinant (aa 153-239, His)
<p>Expression system: E. coli<br>Length: 153-239, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:10.9 kDa (predicted); 10 kDa (reducing contition)Sortilin/SORT1 Protein, Human, Recombinant (His)
<p>Expression system: HEK293 Cells<br>Length: 78-755, Extracellular Domain<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:77.20 kDa (predicted); 94.3 kDa (reducing contition, due to glycosylation)Pepsinogen II/PGII Protein, Human, Recombinant (E. coli)
<p>Pepsinogen II/PGII Protein, Human, Recombinant (E. coli) is expressed in E. coli.</p>Cor e Forma:Lyophilized PowderPeso molecular:41.53 kDa (predicted)ITPRIPL1 Protein, Human, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 25-103, Partial<br>Activity: Not Tested</p>Cor e Forma:Lyophilized PowderPeso molecular:36.03 kDa (predicted); 41.1 kDa and 36.9 kDa (reducing contition, due to glycosylation)CCR6 Protein-VLP, Human, Recombinant (Flag)
<p>Expression system: HEK293 Cells<br>Length: 1-374, Full Length<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:43.49 kDa (predicted)CXCR5 Protein-VLP, Human, Recombinant (Flag & His-Strep)
<p>Expression system: HEK293 Cells<br>Length: 1-372, Full Length<br>Activity: ELISA</p>Cor e Forma:Lyophilized PowderPeso molecular:45.84 kDa (predicted)Dde Biotin-PEG4-azide
CAS:<p>Dde Biotin-PEG4-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C32H53N7O8SPureza:98%Cor e Forma:SolidPeso molecular:695.88cGAMP
CAS:<p>cGAMP is an endogenous second messenger in metazoans and triggers interferon production in response to cytosolic DNA. It also is a STING ligand.</p>Fórmula:C20H24N10O13P2Pureza:98%Cor e Forma:SolidPeso molecular:674.41Pinobanksin 5-methyl ether
CAS:<p>Pinobanksin 5-methyl ether can induce detoxification genes.</p>Fórmula:C16H14O5Pureza:98%Cor e Forma:SolidPeso molecular:286.286-Amino-3-iodo-2-methylpyridine
CAS:<p>6-Amino-3-iodo-2-methylpyridine belongs to Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile.</p>Fórmula:C6H7IN2Cor e Forma:SolidPeso molecular:234.045'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite
<p>5'-O-DMTr-2'-O-MOE inosine 3'-P-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Cor e Forma:SoildDabigatran ethyl ester
CAS:<p>Dabigatran ethyl ester (Dabigatran (ethyl ester)) is an emerging oral anticoagulant and it also is a direct inhibitor of thrombin activity.</p>Fórmula:C27H29N7O3Pureza:99.98%Cor e Forma:SolidPeso molecular:499.56Bromo-PEG1-C2-Boc
CAS:<p>Bromo-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C9H17BrO3Cor e Forma:SolidPeso molecular:253.13BnO-PEG4-OH
CAS:<p>BnO-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C15H24O5Cor e Forma:SolidPeso molecular:284.354,4'-Bis(4-aminophenoxy)biphenyl
CAS:<p>4,4'-Bis(4-aminophenoxy)biphenyl is a monomer for polyimide production.</p>Fórmula:C24H20N2O2Cor e Forma:SolidPeso molecular:368.43Tos-PEG8-Tos
CAS:<p>Tos-PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C30H46O13S2Pureza:98%Cor e Forma:SolidPeso molecular:678.813-(2-Pyridyldithio)propanoic Acid
CAS:<p>3-(2-Pyridyldithio)propanoic Acid is an alkyl chain-derived PROTAC linker applicable for synthesizing PROTACs[1].</p>Fórmula:C8H9NO2S2Cor e Forma:SolidPeso molecular:215.29BnO-PEG5-OH
CAS:<p>BnO-PEG5-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C17H28O6Cor e Forma:SolidPeso molecular:328.4Bromo-PEG2-alcohol
CAS:<p>Bromo-PEG2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C4H9BrO2Cor e Forma:SolidPeso molecular:169.02Amino-PEG1-C2-acid
CAS:<p>Amino-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C5H11NO3Cor e Forma:SolidPeso molecular:133.154-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS:<p>4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].</p>Fórmula:C9H8N4OCor e Forma:SolidPeso molecular:188.19Mal-amido-PEG6-acid
CAS:<p>Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H36N2O11Cor e Forma:SolidPeso molecular:504.53Bis-Tos-PEG6
CAS:<p>Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C26H38O11S2Cor e Forma:SolidPeso molecular:590.7exo BCN-O-PNB
CAS:<p>exo BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C17H17NO5Pureza:98%Cor e Forma:SolidPeso molecular:315.32Flurandrenolide
CAS:<p>Fludroxycortide, a synthetic topical steroid, serves as an anti-inflammatory treatment for skin irritations.</p>Fórmula:C24H33FO6Cor e Forma:Crystals From Acetone + Hexane SolidPeso molecular:436.51TOOS
CAS:<p>TOOS is a novel highly water-soluble aniline derivative and is widely used in diagnostic tests and biochemical tests.</p>Fórmula:C12H18NNaO4SPureza:98%Cor e Forma:White Crystalline PowderPeso molecular:295.33Bromo-PEG2-C2-acid
CAS:<p>Bromo-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C7H13BrO4Cor e Forma:SolidPeso molecular:241.08

