
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 37902 produtos de "Outros inibidores"
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2,4-Dichloro-5-iodopyrimidine
CAS:<p>Intermediates and Building Blocks - Nucleoside base, Electrophile; Heterocyclic Compounds - Pyrimidine; Scaffolds and Templates</p>Fórmula:C4HCl2IN2Cor e Forma:SolidPeso molecular:274.87Siglec-8 Protein, Human, Recombinant (His & Avi), Biotinylated
<p>Siglec-8, also known as SAF, is an approximately 75 kDa transmembrane glycoprotein in the Siglec family of sialic acid-binding immune regulatory molecules.</p>Cor e Forma:Lyophilized PowderPeso molecular:40.7 kDa (predicted). Due to glycosylation, the protein migrates to 50-60 kDa based on Tris-Bis PAGE result.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 )N6-Methyl-2'-β-C-ethynyl adenosine
<p>N6-Methyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.</p>Cor e Forma:Soild8-Aza-α-D-2'-deoxyguanosine
CAS:<p>Nucleoside Derivatives –8-Modified purine nucleosides; Alpha-nucleosides</p>Fórmula:C9H12N6O4Cor e Forma:SolidPeso molecular:268.23(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester
CAS:<p>(2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.</p>Fórmula:C25H25NO2Cor e Forma:SolidPeso molecular:371.476-Amino-2-ethynyl-3-iodopyridine
CAS:<p>Intermediates and Building Blocks - Nucleoside base, Electrophile, Nucleophile; Heterocyclic Compounds - Pyridine; Scaffolds and Templates</p>Fórmula:C7H5IN2Cor e Forma:SolidPeso molecular:244.03Cadambine
CAS:<p>Cadambine is a natural product for research related to life sciences. The catalog number is TN6095 and the CAS number is 54422-49-0.</p>Fórmula:C27H32N2O10Pureza:98%Cor e Forma:SolidPeso molecular:544.557KSC-34
CAS:<p>KSC-34 is a covalent modifier of protein disulfide isomerase A1 (PDIA1).KSC-34 is a selective inhibitor targeting the a-site of PDIA1.It inhibits PDIA1 reductase activity in a time-dependent manner and is used to study diseases caused by abnormalities in amyloid.128-63-63-5</p>Fórmula:C21H28ClN7OPureza:98%Cor e Forma:SolidPeso molecular:429.95Rhododendrol, (+/-)-
CAS:<p>Rhododendrol may treat liver diseases but is toxic to melanocytes as a pro-oxidant.</p>Fórmula:C10H14O2Cor e Forma:SolidPeso molecular:166.22MCPA
CAS:<p>MCPA(Krezone) is a highly effective phenoxy herbicide. Use of MCPA would have impacts on nearby water and soil resources.</p>Fórmula:C9H9ClO3Pureza:98.12%Cor e Forma:White To Light Brown Solid Flakes Crystal Powder Or Liquid White Crystalline Powder With Characteristic OdourPeso molecular:200.62Rebaudioside O
CAS:<p>Rebaudioside O, a steviol glycoside extractable from S. rebaudiana Morita—a cultivar of S. rebaudiana Bertoni—is employed as a sweetener [1] [2] [3].</p>Fórmula:C62H100O37Cor e Forma:SolidPeso molecular:1437.44Anthranilamide
CAS:<p>Anthranilamide is a useful organic compound for research related to life sciences. The catalog number is T123997 and the CAS number is 88-68-6.</p>Fórmula:C7H8N2OCor e Forma:SolidPeso molecular:136.15CYR61/CCN1 Protein, Human, Recombinant (hFc)
<p>Protein CYR61, also known as CCN family member 1, Cysteine-rich angiogenic inducer 61,Insulin-like growth factor-binding protein 10 , GIG1, CYR61, CCN1 and</p>Cor e Forma:Lyophilized PowderPeso molecular:71 KDa (reducing condition)9-Benzyladenine
CAS:<p>9-Benzyladenine is an agent of bioactive chemicals.</p>Fórmula:C12H11N5Cor e Forma:SolidPeso molecular:225.25Barium cyanoethylphosphate monohydrate
CAS:<p>Barium cyanoethylphosphate monohydrate is a useful organic compound for research related to life sciences.</p>Fórmula:C3H10BaNO5PCor e Forma:SolidPeso molecular:308.416N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite
<p>N-DMTr-N4-benzoyl-morpholino-cytosine-5'-O-phosphoramidite is a Nucleoside Phosphoramidite.</p>Cor e Forma:Soild2S-[(4,4'-Dimethoxy trityloxy)methyl]oxirane
CAS:<p>2S-[(4,4’-Dimethoxy trityloxy)methyl]oxirane is a useful organic compound for research related to life sciences.</p>Fórmula:C24H24O4Cor e Forma:SolidPeso molecular:376.45Tributyl borate
CAS:<p>Tributyl borate is an agent of biochemical.</p>Fórmula:C12H27BO3Pureza:98%Cor e Forma:Clear LiquidPeso molecular:230.16Pantoprazole sulfone
CAS:<p>Pantoprazole sulfone, a metabolite from pantoprazole breakdown by CYP2C19 and CYP3A4, inhibits gastric H+/K+ ATPase.</p>Fórmula:C16H15F2N3O5SCor e Forma:SolidPeso molecular:399.373-Methyl-2-buten-1-amine hydrochloride
CAS:<p>Intermediates and Building Blocks - Nucleophiles; Component: 13822-06-5</p>Fórmula:C5H12ClNCor e Forma:SolidPeso molecular:121.61Sitagliptin fenilalanil
CAS:Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.Fórmula:C25H24F6N6O2Cor e Forma:SolidPeso molecular:554.491,2,3,4-Tetramethylbenzene
CAS:<p>1,2,3,4-Tetramethylbenzene is a benzene derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H14Pureza:97.06%Cor e Forma:SolidPeso molecular:134.226-Chloro-9-(2',3'-O-isopropylidene-β-D-ribofuranosyl)purine
CAS:<p>Halo-nucleoside; intermediate - electrophile</p>Fórmula:C13H15ClN4O4Cor e Forma:SolidPeso molecular:326.74(R)-DMT-glycidol-A(Bz)
CAS:<p>(R)-DMT-glycidol-A(Bz) is a Nucleoside Derivative - Acyclic nucleoside.</p>Fórmula:C36H33N5O5Cor e Forma:SolidPeso molecular:615.682-n-Nonyl-1,3-dioxolane
CAS:<p>2-n-Nonyl-1,3-dioxolane is a biochemical. It is used as an absorption and penetration enhanceron transdermal.</p>Fórmula:C12H24O2Cor e Forma:SolidPeso molecular:200.321,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-α-D- ribofuranose
<p>1,2-Di-O-isopropylidene-3-O-(2-methoxyethyl)-alpha-D- ribofuranose is a useful organic compound for research related to life sciences and the catalog number is</p>Cor e Forma:SolidPhosphonomycin (R)-1-phenethylamine salt
CAS:<p>Phosphonomycin (R)-1-phenethylamine salt is a useful organic compound for research related to life sciences. The catalog number is T65395 and the CAS number is 25383-07-7.</p>Fórmula:C11H18NO4PCor e Forma:SolidPeso molecular:259.242N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine
<p>N4-Benzoyl-7'-OH-N-DMTr morpholino cytosine is a Nucleoside Derivative - Morpholino nucleoside.</p>Cor e Forma:SoildEphB4 Protein, Human, Recombinant (His), Biotinylated
<p>EphB4 Protein, Human, Recombinant (His), Biotinylated is expressed in HEK293 mammalian cells with His tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:58.5 kDa (predicted)5-Bromocytidine
CAS:<p>5-Bromocytidine is a nucleoside analog that is a key disinfection by-product of drinking water and may interfere with nucleic acid synthesis.</p>Fórmula:C9H12BrN3O5Pureza:99.63%Cor e Forma:SolidPeso molecular:322.115-Bromo-3',5'-bis-O-Bz-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>Fluoro-modified nucleoside, halo-nucleoside</p>Fórmula:C23H18BrFN2O7Cor e Forma:SolidPeso molecular:533.3N-DMTr-N6-benzoyl-morpholino-A-5'-O-phosphoramidite
<p>N-DMTr-N6-benzoyl-morpholino-A-5’-O-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1599.</p>Cor e Forma:SolidCinnamamide
CAS:<p>Cinnamamide, the amide of trans-cinnamic acid, metabolized by Streptomyces, lessens tumor weight in C26 mouse colon cancer.</p>Fórmula:C9H9NOCor e Forma:White CrystalPeso molecular:147.17Dibutyl tartrate
CAS:<p>Dibutyl tartrate is an agent of chiral surfactant.</p>Fórmula:C12H22O6Cor e Forma:Clear Colourless To Yellowish Liquid After MeltingPeso molecular:262.31-(2-naphthyl)methanamine
CAS:<p>Intermediate and building block - nucleophile (amine)</p>Fórmula:C11H11NCor e Forma:SolidPeso molecular:157.21Naphthionic acid
CAS:<p>Naphthionic acid is a biochemical.</p>Fórmula:C10H9NO3SCor e Forma:SolidPeso molecular:223.25Antioxidant ZMB
CAS:<p>Antioxidant ZMB, also named Benzimidazolethiol zinc salt,is an antioxidant.</p>Fórmula:C14H10N4S2ZnCor e Forma:SolidPeso molecular:363.76(R)-GNA-T phosphoramidite
CAS:<p>(R)-GNA-T phosphoramidite is a Nucleoside Phosphoramidite.</p>Fórmula:C38H47N4O7PCor e Forma:SolidPeso molecular:702.781-[3'-O-[(4,4'-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine
CAS:<p>1-[3’-O-[(4,4’-dimethoxytriphenyl)methyl]-a-L-threofuranosyl]-N6-benzoyladenine is a useful organic compound for research related to life sciences.</p>Fórmula:C37H33N5O6Cor e Forma:SolidPeso molecular:643.692-Bromo-2'-deoxyadenosine
CAS:<p>2-Bromo-2'-deoxyadenosine is a Nucleoside Derivative - Halo-nucleoside; 2-Modified purine nucleoside; Scaffold and Template.</p>Fórmula:C10H12BrN5O3Cor e Forma:SolidPeso molecular:330.141-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil
CAS:<p>1-[(5E)-3-O-[(Bis-di-isopropyl amino)(2-cyanoethoxy) phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-</p>Fórmula:C27H46N4O10P2Cor e Forma:SolidPeso molecular:648.62(S)-DMT-glycidol-uracil
CAS:<p>(S)-DMT-glycidol-uracil is a Nucleoside Derivative - Acyclic nucleoside.</p>Fórmula:C28H28N2O6Cor e Forma:SolidPeso molecular:488.53N4-Benzoyl-2'-deoxy-2'-fluoro-b-D-arabinocytidine
<p>N4-Benzoyl-2’-deoxy-2’-fluoro-b-D-arabinocytidine is a useful organic compound for research related to life sciences and the catalog number is TNU1174.</p>Cor e Forma:Solid5-Methoxyuracil-1-yl acetic acid
CAS:<p>5-Methoxyuracil-1-yl acetic acid is a PNA-related Derivative.</p>Fórmula:C7H8N2O5Cor e Forma:SolidPeso molecular:200.153'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
CAS:<p>3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.</p>Fórmula:C16H27N5O3SiCor e Forma:SolidPeso molecular:365.52'-O-Methyladenosine 5'-monophosphate triethyl ammonium
<p>Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides</p>Cor e Forma:Soild1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol
CAS:<p>1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol is a Fine Chemical.</p>Fórmula:C28H30O7Cor e Forma:SolidPeso molecular:478.536-Mthyluracil-1-yl acetic acid methyl ester
CAS:<p>6-Mthyluracil-1-yl acetic acid methyl ester is a PNA-related Derivative.</p>Fórmula:C8H10N2O4Cor e Forma:SolidPeso molecular:198.18Benzyl-PEG7-alcohol
CAS:<p>Benzyl-PEG7-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C21H36O8Cor e Forma:SolidPeso molecular:416.51

