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 37926 produtos de "Outros inibidores"
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Sulfacarbamide
CAS:<p>Sulfacarbamide (Sulfanilylurea) is a blood sugar-lowering agent.</p>Fórmula:C7H9N3O3SPureza:95.6% - 99.72%Cor e Forma:SolidPeso molecular:215.23D-Cycloserine
CAS:<p>D-Cycloserine (RO-1-9213) is an antibiotic for drug-resistant TB, used with other TB drugs.</p>Fórmula:C3H6N2O2Pureza:99.01% - 99.83%Cor e Forma:Crystals SolidPeso molecular:102.09Trans-Anethole
CAS:<p>Trans-Anethole (E-Anethole), a phenylpropene derivative, is used as a flavoring in essential oils.</p>Fórmula:C10H12OPureza:98.73%Cor e Forma:Clear Colorless To Pale Yellow Liquid After Melting LiquidPeso molecular:148.2ATN-224
CAS:<p>ATN-224, oral SOD1 inhibitor, hinders endothelial cell activity; dose-dependent with 17.5 nM IC50.</p>Fórmula:C10H28MoN2O2S4Pureza:99.45%Cor e Forma:SolidPeso molecular:432.56RUVBL1/2 ATPase-IN-1
CAS:<p>RUVBL1/2 ATPase-IN-1 inhibits RUVBL1/2 ATPase (IC50: 6.0/7.7 μM); useful in cancer research.</p>Fórmula:C28H28F3N5OPureza:99.92%Cor e Forma:SolidPeso molecular:507.552-Trifluoromethyl thioxanthone
CAS:<p>2-Trifluoromethyl thioxanthone is a pale yellow crystal with molecular fomula C14H7F3OS.</p>Fórmula:C14H7F3OSPureza:99.57%Cor e Forma:Yellow Or Brown PowderPeso molecular:280.27AL 1965
CAS:<p>AL 1965 has anti-neuropathic effects.</p>Fórmula:C18H23Cl2N3O3Pureza:99.55% - 99.95%Cor e Forma:SolidPeso molecular:400.3ISRIB-A15
CAS:<p>ISRIB-A15 (ISR-IN-2) is an potent inhibitor of the integrated stress response with an EC50 of 0.8 nM.</p>Fórmula:C22H22Cl4N2O4Pureza:98.5%Cor e Forma:SoildPeso molecular:520.234-Amino-5-Chloro-2-Methoxybenzoic Acid
CAS:<p>4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.</p>Fórmula:C8H8ClNO3Pureza:99.78%Cor e Forma:White To Slightly Beige PowderPeso molecular:201.61Ref: IN-DA00EDIX
1mg71,00€5mg108,00€10mg161,00€25mg248,00€50mg591,00€100mg544,00€250mgA consultar500mgA consultarCyclo(L-Pro-L-Ile)
CAS:<p>Cyclo(L-Pro-L-Ile) is a bis-ketopiperazine from Bacillus thuringiensis that induces a moderate hypersensitivity reaction and can be used to study pine wilt.</p>Fórmula:C11H18N2O2Pureza:96.25%Cor e Forma:SolidPeso molecular:210.2771H-Benzimidazole, 5,6-dichloro-
CAS:Fórmula:C7H4Cl2N2Pureza:98%Cor e Forma:SolidPeso molecular:187.0261(2E)-N-Hydroxy-3-[4-[[(2-hydroxyethyl)[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide
CAS:Fórmula:C22H25N3O3Pureza:98%Cor e Forma:SolidPeso molecular:379.4522Bisubstrate Inhibitor 78 HCl
<p>Bisubstrate Inhibitor 78 HCl is an NNMT inhibitor with potential anticancer activity that inhibits the proliferation of HSC-2 oral cancer cells at 100 μM.</p>Fórmula:C25H30ClN7O5Pureza:97.39% - 99.75%Cor e Forma:SoildPeso molecular:544Benzoic acid, 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, methyl ester
CAS:Fórmula:C15H11FN2O3Pureza:98%Cor e Forma:SolidPeso molecular:286.2578FF-10101
CAS:<p>FF-10101 is a potent inhibitor of FLT3.</p>Fórmula:C29H38N8O2Pureza:99.36% - 99.5%Cor e Forma:SolidPeso molecular:530.66Eucomic acid
CAS:<p>Eucomic acid is a natural product found in the roots of Eriosema montanum Baker f.</p>Fórmula:C11H12O6Pureza:98.6%Cor e Forma:SoildPeso molecular:240.21(4-(Pyridin-2-ylcarbamoyl)phenyl)boronic acid
CAS:Fórmula:C12H11BN2O3Pureza:97%Cor e Forma:SolidPeso molecular:242.0383Ref: IN-DA004Z7R
1g30,00€5g59,00€10g86,00€25g155,00€50g219,00€100g305,00€250g573,00€500gA consultar100mg26,00€250mg30,00€(S)-10-[(Dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[l,2-b]quinoline-3,14(4H,12H)-dione monohydrochloride
CAS:Fórmula:C23H24ClN3O5Pureza:98%Cor e Forma:SolidPeso molecular:457.90681-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-(dimethylamino)ethanone
CAS:Fórmula:C26H29N7O2Pureza:98%Peso molecular:471.5542Rel-TREM2 agonist-2
CAS:<p>rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.Cost-effective and quality-assured.</p>Fórmula:C24H23ClFN5OPureza:99.37%Cor e Forma:SoildPeso molecular:451.924-ThiazolecarboxaMide, N-(6-benzoyl-1H-benziMidazol-2-yl)-2-(1-thieno[3,2-d]pyriMidin-4-yl-4-piperidinyl)-
CAS:Fórmula:C29H23N7O2S2Pureza:99%Cor e Forma:SolidPeso molecular:565.66869-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
CAS:Fórmula:C10H12N4O4Pureza:96%Cor e Forma:SolidPeso molecular:252.2267Biotin NHS
CAS:<p>Biotin NHS (NHS-Biotin) is an amino reactive biotin reagent used to prepare biotinylated surfaces or polypeptides.</p>Fórmula:C14H19N3O5SPureza:98.27% - 98.63%Cor e Forma:PowderPeso molecular:341.38Thiazole, 4-bromo-2,5-dimethyl-
CAS:Fórmula:C5H6BrNSPureza:95%Cor e Forma:SolidPeso molecular:192.07685H-Dibenz[b,f]azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-
CAS:Fórmula:C17H16N2O3Pureza:98%Cor e Forma:SolidPeso molecular:296.3205Methanesulfonamide, N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
CAS:Fórmula:C16H20FN3O3SPureza:97%Cor e Forma:SolidPeso molecular:353.41174-Oxazolecarboxamide, 2-(2-chloro-6-fluorophenyl)-5-[[4-(4-morpholinylcarbonyl)phenyl]amino]-
CAS:Fórmula:C21H18ClFN4O4Pureza:98%Cor e Forma:SolidPeso molecular:444.8434(7S)-7-Chloro-7-deoxylincomycin hydrochloride
CAS:Fórmula:C18H34Cl2N2O5SPureza:95%Cor e Forma:SolidPeso molecular:461.44404-Pyrimidinecarboxamide, N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-6-(3-oxetanylamino)-
CAS:Fórmula:C20H25N5O3Pureza:98%Cor e Forma:SolidPeso molecular:383.4442Calcium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate trihydrate
CAS:Fórmula:C66H74CaF2N4O13Pureza:95%Cor e Forma:SolidPeso molecular:1209.3876Sitagliptin N-Boc IMpurity
CAS:Fórmula:C21H23F6N5O3Pureza:95%Cor e Forma:SolidPeso molecular:507.4294(2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]-2-propenamide
CAS:Fórmula:C18H16N2O3Pureza:97%Cor e Forma:SolidPeso molecular:308.3312Bococizumab
CAS:<p>Bococizumab (PF-04950615) is a humanized mAb that inhibits PCSK9, reducing blood LDL cholesterol to treat hypercholesterolemia.</p>Pureza:SDS-PAGE:97.2%;SEC-HPLC:97.7%Cor e Forma:LiquidPeso molecular:145.0 kDa2-Oxiranecarboxylic acid, 3-[[[(1S)-3-methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]amino]carbonyl]-, ethyl ester, (2S,3S)-
CAS:Fórmula:C17H30N2O5Pureza:98%Cor e Forma:SolidPeso molecular:342.43052-NBDG
CAS:<p>2-NBDG is a fluorescent indicator for direct glucose uptake measurement. It is an indicator of cell viability.</p>Fórmula:C12H14N4O8Pureza:98.05% - 99.86%Cor e Forma:SolidPeso molecular:342.26Ref: IN-DA00G7DH
1mg70,00€5mg127,00€10mg157,00€25mg253,00€50mg512,00€100mg541,00€250mgA consultar500mgA consultarD-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester
CAS:Fórmula:C12H21NO6Pureza:98%Cor e Forma:SolidPeso molecular:275.29822H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-
CAS:Fórmula:C19H12O7Pureza:98%Cor e Forma:SolidPeso molecular:352.29441H-Indole-4,7-dione, 5-methoxy-1,2-dimethyl-3-[(4-nitrophenoxy)methyl]-
CAS:Fórmula:C18H16N2O6Pureza:90%Cor e Forma:SolidPeso molecular:356.3294KHK-IN-1
CAS:<p>KHK-IN-1: Ketohexokinase inhibitor, IC50=12 nM, permeable, inhibits F1P in HepG2 cells, potential for obesity/diabetes research.</p>Fórmula:C21H26N8SPureza:99.00%Cor e Forma:SolidPeso molecular:422.55
![(2E)-N-Hydroxy-3-[4-[[(2-hydroxyethyl)[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA00BXVU.webp&w=3840&q=75)
![Benzoic acid, 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, methyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA000KT5.webp&w=3840&q=75)
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![5H-Dibenz[b,f]azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA002NZQ.webp&w=3840&q=75)
![Methanesulfonamide, N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-met…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001EN2.webp&w=3840&q=75)
![4-Oxazolecarboxamide, 2-(2-chloro-6-fluorophenyl)-5-[[4-(4-morpholinylcarbonyl)phenyl]amino]-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001KJ6.webp&w=3840&q=75)
![4-Pyrimidinecarboxamide, N-[(2S)-3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-6-(3-oxetany…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA001VR4.webp&w=3840&q=75)
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![2-Oxiranecarboxylic acid, 3-[[[(1S)-3-methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]amino]carbony…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA0048C1.webp&w=3840&q=75)
![D-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, dimethyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA00HS4G.webp&w=3840&q=75)
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