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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Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate
CAS:<p>Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.</p>Fórmula:C16H23NO2Forma y color:SolidPeso molecular:261.36BrAAM
CAS:<p>1-(2-Allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol is a bioactive chemical.</p>Fórmula:C24H37BrN2O3Forma y color:SolidPeso molecular:481.47Ajmalimine
<p>Ajmalimine is a useful organic compound for research related to life sciences and the catalog number is T124582.</p>Fórmula:C30H36N2O6Forma y color:SolidPeso molecular:520.6262,4-Xylidine hydrochloride
CAS:<p>2,4-Xylidine hydrochloride is a bioactive chemical.</p>Fórmula:C8H12ClNForma y color:SolidPeso molecular:157.64Caulophylline B
CAS:<p>Caulophylline B, an alkaloid extracted from the roots of Caulophyllum robustum Maxim, affords a low scavenging effect against DPPH radical.</p>Fórmula:C19H21NO5Pureza:98%Forma y color:SolidPeso molecular:343.37Mdl 201053
CAS:<p>Mdl 201053 is a biochemical.</p>Fórmula:C21H23FN2O4Forma y color:SolidPeso molecular:386.423,5-Dihydroxy-4-methylbenzoic acid
CAS:<p>3,5-Dihydroxy-4-methylbenzoic acid is a natural product</p>Fórmula:C8H8O4Pureza:99.64%Forma y color:SolidPeso molecular:168.15S-acetyl-PEG16-alcohol
<p>S-acetyl-PEG16-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C34H68O17SPureza:98%Forma y color:SolidPeso molecular:780.96Detralfate
CAS:<p>Detralfate is a biochemical.</p>Fórmula:C12H22O25S5Forma y color:SolidPeso molecular:726.58p-Hydroxybenzaldehyde glucoside
CAS:<p>p-Hydroxybenzaldehyde glucoside (4-formylphenyl b-d-glucopyranoside) has analgesic activity and can be used in studies of neurogenic pain.</p>Fórmula:C13H16O7Pureza:99.95%Forma y color:SolidPeso molecular:284.26Sphingomyelin phosphodiesterase
CAS:<p>Sphingomyelin phosphodiesterase, a hydrolase, converts sphingomyelin into phosphocholine and ceramide, affecting cellular processes and cholesterol metabolism.</p>Forma y color:SolidNH2-PEG5-C6-Cl
CAS:<p>NH2-PEG5-C6-Cl (K-7) is a PROTAC linker for autophagy-induced intracellular molecule degradation.</p>Fórmula:C16H34ClNO5Pureza:98%Forma y color:SolidPeso molecular:355.94,5-Dimethyloxazole
CAS:<p>4,5-Dimethyloxazole is an oxazole heterocyclic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H7NOPureza:99.54%Forma y color:SolidPeso molecular:97.126,8-Di-O-methylcitreoisocoumarin
<p>6,8-Di-O-methylcitreoisocoumarin is a useful organic compound for research related to life sciences and the catalog number is T123948.</p>Fórmula:C16H18O6Forma y color:SolidPeso molecular:306.314Aniline, m-chloro-N-(2,2-difluoroethyl)-
CAS:<p>Aniline, m-chloro-N-(2,2-difluoroethyl)- is a bioactive chemical.</p>Fórmula:C8H8ClF2NForma y color:SolidPeso molecular:191.606Ethyl 9-fluorodecanoate
CAS:<p>Ethyl 9-fluorodecanoate is a biochemical.</p>Fórmula:C12H23FO2Forma y color:SolidPeso molecular:218.31Neuropeptide Y (scrambled)
<p>NPY: a 36-amino acid neuropeptide, affects vasoconstriction, memory, appetite, and circadian rhythm via G-protein receptors in nervous systems.</p>Fórmula:C190H287N55O57Pureza:98%Forma y color:SolidPeso molecular:4253.7m-Anisidine, 4-propoxy-
CAS:<p>m-Anisidine, 4-propoxy- is a bioactive chemical.</p>Fórmula:C10H15NO2Forma y color:SolidPeso molecular:181.2316Mnm5s2U
CAS:<p>Mnm5s2U is a hypermodified nucleoside.</p>Fórmula:C11H17N3O5SForma y color:SolidPeso molecular:303.33Myrtucommulone E
CAS:<p>Myrtucommulone E is a useful organic compound for research related to life sciences. The catalog number is T123964 and the CAS number is 901765-85-3.</p>Fórmula:C38H48O8Forma y color:SolidPeso molecular:632.794J-1924
CAS:<p>J-1924 is a bioactive chemical.</p>Fórmula:C20H30ClNOForma y color:SolidPeso molecular:335.91Aminooxy-PEG8-methane
CAS:Aminooxy-PEG8-methane is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H37NO9Pureza:98%Forma y color:SolidPeso molecular:399.48Corynecin V
CAS:<p>Corynecin V is a chloramphenicol-like bacterial metabolite originally isolated from Corynebacterium.</p>Fórmula:C14H18N2O6Forma y color:SolidPeso molecular:310.3N1-Methylbenzene-1,2-diamine
CAS:<p>N1-Methylbenzene-1,2-diamineis a high purity biochemical reagent that can be used in research related to life sciences.</p>Fórmula:C7H10N2Forma y color:SolidPeso molecular:122.17Lunacridine perchlorate
CAS:<p>Lunacridine perchlorate isa bioactive chemical.</p>Fórmula:C17H24ClNO8Forma y color:SolidPeso molecular:405.83DMNPE-4 AM-caged-calcium
CAS:<p>DMNPE-4 AM is an EGTA analogue, Ca2+-selective, with Kd 48 nM (pH 7.2) and 19 nM (pH 7.4). Photolysis reduces its Ca2+ affinity to ~2 nM.</p>Fórmula:C34H47N3O22Forma y color:SolidPeso molecular:849.749Methionyl-tyrosyl-lysine
CAS:<p>Methionyl-tyrosyl-lysine is a tripeptide from the spinal cord.</p>Fórmula:C20H32N4O5SForma y color:SolidPeso molecular:440.56Histone H3 (21-44)-GK-biotin (trifluoroacetate salt)
<p>Histone H3 (21-44)-GK-biotin: biotinylated peptide 22-45 of human H3.1/3.2 with modifiable K23, R26, S28, K27, K36; substrate for PRDM7.</p>Forma y color:Liquidm-Hydroxyrimantadine
<p>m-Hydroxyrimantadine is a bioactive chemical.</p>Fórmula:C12H21NOForma y color:SolidPeso molecular:195.306Angelol D
CAS:<p>Angelol D is a useful organic compound for research related to life sciences. The catalog number is T124134 and the CAS number is 83199-39-7.</p>Fórmula:C20H24O7Forma y color:SolidPeso molecular:376.405V-9-M Cholecystokinin nonapeptide
CAS:<p>V-9-M Cholecystokinin nonapeptide (Prepro CCK Fragment V-9-M) is a precursor compound of cholecystokinin (CCK).</p>Fórmula:C42H69N9O14SPureza:98.71% - 98.75%Forma y color:SolidPeso molecular:956.11Drechslerine A
CAS:<p>Drechslerine A is a natural product from the metabolites of the algicolous fungus Drechslera dematioidea.</p>Fórmula:C14H24O2Pureza:98%Forma y color:SolidPeso molecular:224.34Robustaside D
CAS:<p>Robustaside D is a natural product that can be used as a reference standard. The CAS number of Robustaside D is 262352-32-9.</p>Fórmula:C21H22O10Forma y color:SolidPeso molecular:434.397Fraxidin
CAS:<p>Fraxidin, a coumarin, from Jatropha podagrica roots, inhibits Bacillus subtilis (12 mm zone) at 20 μg/disk.</p>Fórmula:C11H10O5Pureza:98%Forma y color:SolidPeso molecular:222.196GS-7339 monofumarate
CAS:<p>GS-7339 monofumarate is a bioactive chemical.</p>Fórmula:C25H33N6O9PForma y color:SolidPeso molecular:592.546(-)-5'-Methoxyisolariciresinol 3α-O-β-glucopyranoside
<p>(-)-5'-Methoxyisolariciresinol 3alpha-O-beta-glucopyranoside is a useful organic compound for research related to life sciences and the catalog number is T125872.</p>Fórmula:C27H36O12Forma y color:SolidPeso molecular:552.5731-Methyl-2-(prop-1-en-2-yl)benzene
CAS:<p>1-Methyl-2-(prop-1-en-2-yl)benzene is an aromatic hydrocarbon widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C10H12Pureza:99.12%Forma y color:SolidPeso molecular:132.2Deacetylthiocolchicine hydrochloride
CAS:<p>Deacetylthiocolchicine hydrochloride is a biochemical.</p>Fórmula:C20H24ClNO4SForma y color:SolidPeso molecular:409.93Ormocarpin
CAS:<p>Ormocarpin is a useful organic compound for research related to life sciences. The catalog number is T126083 and the CAS number is 129502-54-1.</p>Fórmula:C42H42O20Forma y color:SolidPeso molecular:866.778t-Boc-Aminooxy-PEG3-alcohol
CAS:<p>t-Boc-Aminooxy-PEG3-alcohol is a PEG-based linker for PROTAC synthesis.</p>Fórmula:C11H23NO6Pureza:98%Forma y color:SolidPeso molecular:265.3Compound N085-0049
<p>Compound N085-0049 is a useful organic compound for research related to life sciences and the catalog number is T131167.</p>Fórmula:C16H30NO2Forma y color:SolidPeso molecular:268.42Austdiol
CAS:<p>Austdiol is a natural product that can be used as a reference standard. The CAS number of Austdiol is 53043-28-0.</p>Fórmula:C12H12O5Forma y color:SolidPeso molecular:236.223NH-bis(PEG4-acid)
CAS:<p>NH-bis(PEG4-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H43NO12Pureza:98%Forma y color:SolidPeso molecular:513.58Toxyloxanthone B
<p>Toxyloxanthone B is a useful organic compound for research related to life sciences and the catalog number is T124748.</p>Fórmula:C36H27O12Forma y color:SolidPeso molecular:651.6Amine-PEG3-Desthiobiotin
CAS:<p>Amine-PEG3-Desthiobiotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C18H36N4O5Forma y color:SolidPeso molecular:388.509Lipid A6
CAS:<p>Lipid A6 is a biodegradable alkyne lipid used in the synthesis of lipid-like nanoparticles (LNPs) for mRNA delivery.</p>Fórmula:C43H75NO6Forma y color:SolidPeso molecular:702.06Fructo-oligosaccharide DP11/GF10
CAS:<p>FOS DP11/GF10: 10 fructose units linked by (2→1)-β bonds, plus 1 glucose end unit.</p>Fórmula:C66H112O56Pureza:98%Forma y color:SolidPeso molecular:1801.56YS 3621
CAS:<p>YS 3621 is a biochemical.</p>Fórmula:C19H26ClNO3Forma y color:SolidPeso molecular:351.87TAT-Gap19(I130A)
<p>TAT-Gap19(I130A) is a non-inhibiting control peptide for Cx43 blocker TAT-Gap19 with an I130A mutation, cell-permeable and ineffective in C6 glioma at 200 μM.</p>Forma y color:Solid5-Methylpyridine-3-Carbonitrile
CAS:<p>5-Methylpyridine-3-Carbonitrile is a pyridine nitrile compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H6N2Pureza:99.89%Forma y color:SolidPeso molecular:118.14
