Inibidores
Os inibidores são moléculas que se ligam a enzimas, receptores ou outras proteínas para reduzir ou bloquear sua atividade biológica. Esses compostos são amplamente utilizados em pesquisas para estudar vias biológicas, entender mecanismos de doenças e desenvolver medicamentos terapêuticos. Os inibidores desempenham um papel crucial no tratamento de várias doenças, incluindo câncer, doenças cardiovasculares e infecções. Na CymitQuimica, oferecemos uma ampla gama de inibidores de alta qualidade para apoiar sua pesquisa em bioquímica, biologia celular e desenvolvimento farmacêutico.
Subcategorias de "Inibidores"
- Angiogénese(2.797 produtos)
- Apoptose(6.275 produtos)
- Ciclo celular/Ponto de verificação(4.805 produtos)
- Cromatina/Epigenética(2.462 produtos)
- Sinalização Citoesquelética(1.534 produtos)
- Dano de DNA/Reparo de DNA(2.959 produtos)
- Endocrinologia/Hormónios(3.708 produtos)
- Enzima(3.670 produtos)
- GPCR/Proteína-G(9.020 produtos)
- Imunologia e Inflamação(3.884 produtos)
- Vírus da Influenza(301 produtos)
- Sinalização JAK/STAT(414 produtos)
- Sinalização MAPK(1.249 produtos)
- Transportador de Membranas/Canal Iónico(3.050 produtos)
- Metabolismo(10.206 produtos)
- Microbiologia/Virologia(7.612 produtos)
- Neurociência(10.379 produtos)
- Outros inibidores(36.012 produtos)
- Oxidação-Redução(42 produtos)
- Sinalização PI3K/Akt/mTOR(1.442 produtos)
- Proteases/Proteassoma(1.724 produtos)
- Células - tronco e Derivados(819 produtos)
- Tirosina Quinase/Adaptador(2.035 produtos)
- Ubiquitinação(1.718 produtos)
Exibir 16 mais subcategorias
Foram encontrados 66683 produtos de "Inibidores"
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3,5-Dimethylbenzaldehyde
CAS:3,5-Dimethylbenzaldehyde has broad-spectrum antimicrobial activity, inhibiting Bacillus subtilis, Pseudomonas albicans, Escherichia coli, Pseudomonas aeruginosaFórmula:C9H10OPureza:99.4%Cor e Forma:SolidPeso molecular:134.18SM1-71
CAS:SM1-71 is a TAK1 inhibitor that inhibits MKNK2 and RSK2.SM1-71 acts as a kinase probe with anticancer activity.Fórmula:C24H26ClN7OPureza:96%Cor e Forma:SolidPeso molecular:463.96Acid-PEG2-SS-PEG2-acid
CAS:Acid-PEG2-SS-PEG2-acid is a 4-unit PEG ADC linker that employs cleavable bonds. It is utilized in the synthesis of antibody-drug conjugates (ADCs)[1].Fórmula:C14H26O8S2Cor e Forma:SolidPeso molecular:386.484-Isopropylphenoxyacetic acid
CAS:Intermediates and Building Blocks - Electrophile; Fine ChemicalsFórmula:C11H14O3Cor e Forma:SolidPeso molecular:194.23Ref: TM-TNU0917
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-Hydroxymethyl-2',3'-O-isopropylidene-2-thiouridine
CAS:Thio-nucleoside, 5-modified nucleosideFórmula:C13H18N2O6SCor e Forma:SolidPeso molecular:330.36Ref: TM-TNU0699
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDETA NONOate
CAS:DETA NONOate (NOC 18) is an exogenous nitric oxide (NO) donor with vasodilatory and antidepressant activity that accelerates healing of MRSA infected wounds.Fórmula:C4H13N5O2Pureza:98.00% - 99.60%Cor e Forma:SolidPeso molecular:163.18Acetazolamide-d3
CAS:Acetazolamide D3 is a deuterium-labeled Acetazolamide. Acetazolamide is a potent carbonic anhydrase inhibitor.Fórmula:C4H6N4O3S2Pureza:98%Cor e Forma:SolidPeso molecular:225.26Pelargonidin-3,5-O-diglucoside chloride
CAS:Pelargonidin-3,5-O-diglucoside chloride has antioxidant activity.Fórmula:C27H31ClO15Pureza:98%Cor e Forma:SolidPeso molecular:630.984'-Methylguanosine
CAS:4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.Fórmula:C11H15N5O5Cor e Forma:SolidPeso molecular:297.27Ref: TM-TNU0248
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite
5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.Cor e Forma:SoildRef: TM-TNU1536
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDiacetolol D7
CAS:Diacetolol D7 is deuterium-labeled diacetone Roller. Diacetol is the main metabolite of Acetolol. Diacetololβ-adrenoceptor shielding and anti-arrhythmic agent.Fórmula:C16H24N2O4Pureza:98%Cor e Forma:SolidPeso molecular:315.42Platycodin A
CAS:Platycodin A is a natural product of Platycodon, Campanulaceae.Fórmula:C59H94O29Pureza:98%Cor e Forma:SolidPeso molecular:1267.365-Ethyl-4-thiouridine
CAS:5-Ethyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.Fórmula:C11H16N2O5SCor e Forma:SolidPeso molecular:288.32Ref: TM-TNU0241
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2-(Dimethylamino)acetaldehyde hydrochloride
CAS:2-(Dimethylamino)acetaldehyde hydrochloride can be used to synthesis Muscarine analogues.Fórmula:C4H10ClNOCor e Forma:SolidPeso molecular:123.585'-C-Methyl-5-fluorouridine
Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Fluoro-modified nucleosidesCor e Forma:SoildRef: TM-TNU0216
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl) guanine
CAS:Nucleoside Derivatives - Xylo nucleosides, 8-Modified purine nucleosides; N-Methylated alkylated nucleosidesFórmula:C13H17N5O6Cor e Forma:SolidPeso molecular:339.3Ref: TM-TNU0383
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN6-(4-Methoxybenzyl)-2'-C-methyl adenosine
CAS:N6-(4-Methoxybenzyl)-2'-C-methyl adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.Fórmula:C19H23N5O5Cor e Forma:SolidPeso molecular:401.42Ref: TM-TNU0463
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar8-Methylthio-guanosine
CAS:8-Methylthio-guanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Fórmula:C11H15N5O5SCor e Forma:SolidPeso molecular:329.33Ref: TM-TNU0399
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar4'-C-Methyl-5-methylcytidine
CAS:4'-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.Fórmula:C11H17N3O5Cor e Forma:SolidPeso molecular:271.27Ref: TM-TNU0402
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-β-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine
Nucleoside Derivatives - 3’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosidesCor e Forma:SoildRef: TM-TNU0536
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside baseFórmula:C10H15N3O3SCor e Forma:SolidPeso molecular:257.31Ref: TM-TNU0820
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar1,N6-Etheno-ara-adenosine
CAS:Nucleoside Derivatives - Tricyclic nucleosides; Arabino-nucleosidesFórmula:C12H13N5O4Cor e Forma:SolidPeso molecular:291.26Ref: TM-TNU0290
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar(R)-Lercanidipine-d3 hydrochloride
CAS:(R)-lercanidipine D3 hydrochloride is a deuterium labeled (R)-Lercanidipine hydrochloride. (R)-Lercanidipine D3 (hydrochloride) is a calcium channel blocker.Fórmula:C36H42ClN3O6Pureza:98%Cor e Forma:SolidPeso molecular:651.21AZ505 ditrifluoroacetate
CAS:AZ505 ditrifluoroacetate is an effective and selective SMYD2 inhibitor (IC50: 0.12 μM).Fórmula:C33H40Cl2F6N4O8Cor e Forma:SolidPeso molecular:805.59Tamoxifen-d5
CAS:Tamoxifen-d5 is a deuterium labeled Tamoxifen.Fórmula:C26H29NOPureza:98%Cor e Forma:SolidPeso molecular:376.556-Methyl-9-(β-D-xylofuranosyl)purine
CAS:Nucleoside Derivatives - Xylo-nucleosides; 6-Modified purine nucleosidesFórmula:C11H14N4O4Cor e Forma:SolidPeso molecular:266.25Ref: TM-TNU0483
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarTirilazad
CAS:Tirilazad: a 21-aminosteroid preventing lipid peroxidation; aids in neuroprotection and treats ischemic conditions.Fórmula:C38H52N6O2Cor e Forma:SolidPeso molecular:624.86cholesterol-absorption inhibitor Intermediate 2
CAS:(3R,4S)-Azetidin-2-one derivative is a potent oral agent that lowers blood cholesterol.Fórmula:C31H25F2NO3Pureza:99.91%Cor e Forma:SolidPeso molecular:497.535'(R)-C-Methylcytidine
CAS:5'(R)-C-Methylcytidine is a Nucleoside Derivative - 5'-Modified nucleoside.Fórmula:C10H15N3O5Cor e Forma:SolidPeso molecular:257.24Ref: TM-TNU0217
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarSunitinib-d10
CAS:Sunitinib D10, a deuterium-enriched version, inhibits VEGFR2 and PDGFRβ tyrosine kinases (IC50: 80 nM/2 nM).Fórmula:C22H27FN4O2Pureza:98%Cor e Forma:SolidPeso molecular:408.54DBCO-PEG2-NH-Boc
CAS:DBCO-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C30H37N3O6Cor e Forma:SolidPeso molecular:535.631-O-Caffeoylglucose
CAS:1-O-Caffeoylglucose is a useful organic compound for research related to life sciences and the catalog number is T125866.Fórmula:C15H18O9Cor e Forma:SolidPeso molecular:342.3N4-(1,1,1,-Trifluoropropanoyl)cytidine
N4-(1,1,1,-Trifluoropropanoyl)cytidine is a useful organic compound for research related to life sciences and the catalog number is TNU0842.Cor e Forma:SoildRef: TM-TNU0842
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-β-D-arabinouridine
CAS:2’-Deoxy-2’-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-beta-D-arabinouridine is a useful organic compound for research related to lifeFórmula:C22H34FN3O9Cor e Forma:SolidPeso molecular:503.52Ref: TM-TNU0108
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar5-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine
CAS:5-(N-Isopentenyl-N-trifluoroacetyl) aminomethyluridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Fórmula:C17H22F3N3O7Cor e Forma:SolidPeso molecular:437.37Ref: TM-TNU0120
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarHIF-IN-1
CAS:HIF-IN-1 is a inhibitor of hypoxia-inducible factor, which is associated with tumor and cancer cell proliferation and inhibits HIF-1α protein aggregation.Fórmula:C17H12N2OPureza:99.48%Cor e Forma:SolidPeso molecular:260.29Lead salicylate
CAS:Lead salicylate is a combustion chemical.Fórmula:C14H10O6PbCor e Forma:SolidPeso molecular:481.4Nonaethylene glycol
CAS:Nonaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C18H38O10Pureza:98%Cor e Forma:SolidPeso molecular:414.49USP8-IN-1
CAS:USP8-IN-1 is an inhibitor of USP8 with an IC 50 of 1.9 μM. USP8-IN-1 inhibits H1975 cell growth with a GI 50 of 82.04 μM [1].Fórmula:C18H21N5O3SPureza:99.07%Cor e Forma:SoildPeso molecular:387.46Ref: TM-T60146
1mg88,00€5mg187,00€10mg264,00€25mg464,00€50mg655,00€100mg944,00€1mL*10mM (DMSO)207,00€5-Aza-3'-deoxycytidine
CAS:5-Aza-3’-deoxycytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1592 and the CAS number is 455951-65-2.Fórmula:C8H12N4O4Cor e Forma:SolidPeso molecular:228.21Ref: TM-TNU1592
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarNH2-PEG5-C2-NH-Boc
CAS:NH2-PEG5-C2-NH-Boc (PROTAC Linker 17) is a PEG-based compound utilized as a linker in the synthesis of PROTACs[1].Fórmula:C17H36N2O7Pureza:98%Cor e Forma:SolidPeso molecular:380.484-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
CAS:4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.Fórmula:C13H12FN3O2Pureza:98.38%Cor e Forma:SolidPeso molecular:261.25DSPE-alkyne
DSPE-alkyne is a phospholipid [1] .Fórmula:C45H84NO10PCor e Forma:SolidPeso molecular:830.125-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine
CAS:5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Fórmula:C14H14F3N3O7Cor e Forma:SolidPeso molecular:393.27Ref: TM-TNU0345
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar2-Amino-6-O-methyl-2'-O-methyl purine riboside
2-Amino-6-O-methyl-2'-O-methyl purine riboside is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.Cor e Forma:SoildRef: TM-TNU0595
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarRef: TM-TNU0954
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine
3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine is a Nucleoside Derivative - xylo-nucleoside;Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.Cor e Forma:SoildRef: TM-TNU1486
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarDMTr-LNA-C(Bz)-3-CED-phosphoramidite
CAS:DMTr-LNA-C(Bz)-3-CED-phosphoramidite is a Nucleoside Phosphoramidite.Fórmula:C47H52N5O9PCor e Forma:SolidPeso molecular:861.92Ref: TM-TNU1570
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar3'-Amino-3'-deoxyuridine
CAS:3'-Amino-3'-deoxyuridine is a Nucleoside Derivative - Amino-nucleoside, 3'-Modified nucleoside.Fórmula:C9H13N3O5Cor e Forma:SolidPeso molecular:243.22Ref: TM-TNU0229
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultarN4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)-5-methylcytidine-5'-CED phosphoramidite
N4-Benzoyl-3'-O-(4,4'-dimethoxy trityl)-2'-O-(2-methoxyethyl)-5-methylcytidine-5'-CED phosphoramidite is a Nucleoside Phosphoramidite.Cor e Forma:SoildRef: TM-TNU1603
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar500mgA consultar
![2'-Deoxy-2'-fluoro-N3-(2S)-[2-(tert-butoxy-carbo nyl)-amino-3-carbonyl]propyl-β-D-arabinouridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0108.webp&w=3840&q=75)
![5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0345.webp&w=3840&q=75)
