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 37827 produtos de "Outros inibidores"
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Naminidil
CAS:Naminidil is an opener of cyanoguanidine KATP.Fórmula:C15H19N5Pureza:98%Cor e Forma:SolidPeso molecular:269.34m-PEG4-NHS ester
CAS:m-PEG4-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H23NO8Pureza:98%Cor e Forma:SolidPeso molecular:333.33Fenoxaprop-P-ethyl
CAS:<p>Fenoxaprop-P-ethyl is a post-emergent herbicide for cereal crops that controls annual grass weeds.</p>Fórmula:C18H16ClNO5Pureza:98.05%Cor e Forma:SolidPeso molecular:361.78m-PEG4-NH-DBCO
CAS:m-PEG4-NH-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C28H34N2O6Pureza:98%Cor e Forma:SolidPeso molecular:494.58Amino-PEG1-C2-acid
CAS:Amino-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C5H11NO3Cor e Forma:SolidPeso molecular:133.154-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol
CAS: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].Fórmula:C9H8N4OCor e Forma:SolidPeso molecular:188.19Mal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C22H36N2O11Cor e Forma:SolidPeso molecular:504.53Bis-Tos-PEG6
CAS:Bis-Tos-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H38O11S2Cor e Forma:SolidPeso molecular:590.7Dde Biotin-PEG4-Picolyl azide
CAS:<p>Dde Biotin-PEG4-Picolyl azide is a PEG-based PROTAC linker used for synthesizing PROTACs[1].</p>Fórmula:C38H57N9O9SPureza:98%Cor e Forma:SolidPeso molecular:815.98exo BCN-O-PNB
CAS:exo BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H17NO5Pureza:98%Cor e Forma:SolidPeso molecular:315.32TOOS
CAS:TOOS is a novel highly water-soluble aniline derivative and is widely used in diagnostic tests and biochemical tests.Fórmula:C12H18NNaO4SPureza:98%Cor e Forma:White Crystalline PowderPeso molecular:295.333-Pentanol
CAS:<p>3-Pentanol is an endogenous metabolite in plants that is widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C5H12OCor e Forma:SolidPeso molecular:88.15Bromo-PEG2-C2-acid
CAS:Bromo-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C7H13BrO4Cor e Forma:SolidPeso molecular:241.08Hoechst 33342 analog 2 trihydrochloride
CAS:Hoechst 33342 analog 2 trihydrochloride is an analog of Hoechst 33342 which is a DNA minor groove binder.Fórmula:C25H24ClIN6OCor e Forma:SolidPeso molecular:586.864-Cyanopyridine
CAS:<p>4-Cyanopyridine is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C6H4N2Pureza:99.77%Cor e Forma:SolidPeso molecular:104.114-Acetylpyridine
CAS:<p>4-Acetylpyridine is a pyridine derivative widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C7H7NOPureza:99.87%Cor e Forma:SolidPeso molecular:121.143'-Methylacetophenone
CAS:<p>3'-Methylacetophenone is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Fórmula:C9H10OPureza:99.72%Cor e Forma:SolidPeso molecular:134.18AVE 0991 sodium salt
CAS:AVE 0991, a nonpeptide, oral Mas agonist, binds [125I]-Ang-(1-7) with IC50 of 21±35 nM.Fórmula:C29H31N4NaO5S2Cor e Forma:SolidPeso molecular:602.7SB-408124 Hydrochloride
CAS:SB-408124 Hydrochloride is a non-peptide OX1 receptor antagonist(Ki of 57 nM and 27 nM in both whole cell and membrane, respectively).Fórmula:C19H19ClF2N4OPureza:98%Cor e Forma:SolidPeso molecular:392.83Bromo-PEG2-C2-Boc
CAS:Bromo-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H21BrO4Cor e Forma:SolidPeso molecular:297.19Boc-N-PEG1-C2-NHS ester
CAS:<p>Boc-N-PEG1-C2-NHS ester, a PEG-based linker, finds utility in PROTAC synthesis[1].</p>Fórmula:C14H22N2O7Cor e Forma:SolidPeso molecular:330.33NH2-PEG1-CH2CH2-Boc
CAS:NH2-PEG1-CH2CH2-Boc, a PEG/alkyl linker, is used in PROTAC molecule synthesis.Fórmula:C9H19NO3Pureza:98%Cor e Forma:SolidPeso molecular:189.25Amino-PEG4-C2-amine
CAS:Amino-PEG4-C2-amine, a PEG-based linker (4 units) for PROTAC development, facilitates the synthesis of PROTACs.Fórmula:C10H24N2O4Cor e Forma:SolidPeso molecular:236.31Fmoc-amino-PEG5-acid
CAS:Fmoc-amino-PEG5-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C28H37NO9Cor e Forma:SolidPeso molecular:531.59endo-BCN-PEG4-Boc
CAS:endo-BCN-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C26H43NO8Pureza:98%Cor e Forma:SolidPeso molecular:497.62Benzyldimethylstearylammonium chloride
CAS:Benzyl dimethyl stearyl ammonium chloride hydrate is a kind of mild smell chemicalFórmula:C27H50ClNCor e Forma:White Crystalline Powder 1999)Peso molecular:424.15Boc-NH-PEG7-propargyl
CAS:<p>Boc-NH-PEG7-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C22H41NO9Cor e Forma:SolidPeso molecular:463.56Neurotoxin Inhibitor
CAS:Neurotoxin Inhibitor is an inhibitor of neurotoxin.Fórmula:C19H14N4OSPureza:98%Cor e Forma:SolidPeso molecular:346.41Sulfamide
CAS:Sulfamide (Sulfuric diamide) is used in organic chemistry for synthesis.Fórmula:H4N2O2SPureza:98%Cor e Forma:White Crystalline PowderPeso molecular:96.11m-PEG3-OH
CAS:m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C7H16O4Pureza:98%Cor e Forma:Colourless LiquidPeso molecular:164.2Tos-PEG9
CAS:<p>Tos-PEG9 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C25H44O12SPureza:98%Cor e Forma:SolidPeso molecular:568.675-Methylisoindoline-1,3-dione
CAS:<p>5-Methylisoindoline-1,3-dione (4-Methylphthalimide) is a nitrogen-containing heterocyclic compound .</p>Fórmula:C9H7NO2Cor e Forma:SolidPeso molecular:161.16Oleanolic acid hemiphthalate disodium salt
CAS:Oleanolic acid hemiphthalate disodium salt is an agent with anti-inflammatory.Fórmula:C38H52Na2O6Pureza:98%Cor e Forma:SolidPeso molecular:650.808Bis-PEG4-acid
CAS:Bis-PEG4-acid is a PEG PROTAC linker.Fórmula:C12H22O8Cor e Forma:SolidPeso molecular:294.3Thiol-PEG4-acid
CAS:Thiol-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H22O6SPureza:98%Cor e Forma:SolidPeso molecular:282.35Cbz-NH-PEG3-C2-acid
CAS:Cbz-NH-PEG3-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C17H25NO7Cor e Forma:SolidPeso molecular:355.38TNP
CAS:<p>TNP inhibits IP6K1 and IP3K (IC50: 0.55μM, 10.2μM), targeting ATP sites.</p>Fórmula:C20H16F3N7O2Pureza:99.69%Cor e Forma:SolidPeso molecular:443.38Boc-amido-PEG9-amine
CAS:<p>Boc-amido-PEG9-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C25H52N2O11Cor e Forma:SolidPeso molecular:556.69Potassium phosphate dibasic
CAS:Potassium phosphate dibasic is a useful organic compound for research related to life sciences. The catalog number is T35382 and the CAS number is 7758-11-4.Fórmula:HK2O4PPureza:98%Cor e Forma:SolidPeso molecular:174.174Fmoc-NH-PEG1-C2-acid
CAS:Fmoc-NH-PEG1-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C20H21NO5Cor e Forma:SolidPeso molecular:355.383-Pyridineacetic acid
CAS:<p>3-Pyridineacetic acid is a homolog of nicotinic acid, a breakdown product of nicotine and other tobacco alkaloids.</p>Fórmula:C7H7NO2Cor e Forma:SolidPeso molecular:137.136Amino-PEG3-CH2COOH
CAS:<p>Amino-PEG3-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H17NO5Cor e Forma:SolidPeso molecular:207.22CX-6258 hydrochloride hydrate
CAS:<p>CX-6258 hydrochloride hydrate is a potent and selective inhibitor of pan-Pim kinase that acts on Pim-1 (IC50: 5 nM), Pim-2 (IC50: 25 nM) and Pim-3 (IC50: 16 nM</p>Fórmula:C26H27Cl2N3O4Cor e Forma:SolidPeso molecular:516.42Human Papilloma Virus type 6 (HPV 6) L1 Protein-VLP
<p>Human Papilloma Virus type 6 (HPV 6) L1 Protein-VLP is expressed in Baculovirus insect cells. The predicted molecular weight is 55 kDa.</p>Cor e Forma:Lyophilized PowderPeso molecular:55 kDa (predicted)Tos-PEG3-NH-Boc
CAS:Tos-PEG3-NH-Boc is a PEG-based PROTAC Linker 9 critical for linking proteins to E3 ligase for degradation.Fórmula:C18H29NO7SPureza:98%Cor e Forma:SolidPeso molecular:403.49Bis-aminooxy-PEG3
CAS:<p>Bis-aminooxy-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H20N2O5Cor e Forma:SolidPeso molecular:224.25N-Boc-serinol
CAS:<p>N-Boc-serinol is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H17NO4Pureza:98%Cor e Forma:SolidPeso molecular:191.22Br-PEG3-OH
CAS:Br-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C6H13BrO3Cor e Forma:SolidPeso molecular:213.07NCGC00138783 TFA
<p>NCGC00138783 TFA acts as a selective inhibitor of the CD47/SIRPα axis, exhibiting an inhibitory concentration (IC50) of 50 μM.</p>Fórmula:C28H27F4N7O3SPureza:98%Cor e Forma:SolidPeso molecular:617.62Chitinase-IN-2
CAS:<p>Chitinase-IN-2 is an insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide.</p>Fórmula:C20H21N5O2SCor e Forma:SolidPeso molecular:395.486-Methylmercaptopurine riboside
CAS:<p>6-Methylmercaptopurine riboside is a purine nucleoside analogue applicable to biochemical experiments and drug synthesis studies.</p>Fórmula:C11H14N4O4SCor e Forma:SolidPeso molecular:298.32Ms-PEG4-Ms
CAS:<p>Ms-PEG4-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H22O9S2Pureza:98%Cor e Forma:SolidPeso molecular:350.41Acid-PEG3-C2-Boc
CAS:<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Fórmula:C14H26O7Cor e Forma:SolidPeso molecular:306.35Tristearin
CAS:<p>Tristearin (Glycerol tristearate) is a natural product isolated from the leaves and stems of Hoag's Hooker with anti-tumor activity.</p>Fórmula:C57H110O6Cor e Forma:White Powder Othersolid PelletslargecrystalsPeso molecular:891.48Ipragliflozin (L-Proline)
CAS:Ipragliflozin is a highly potent and selective SGLT2 inhibitor with an IC50 of 2.8 nM; little and NO potency for SGLT1/3/4/5/6.Fórmula:C26H30FNO7SCor e Forma:SolidPeso molecular:519.58OBA-09
CAS:OBA-09 is a novel multimodal neuroprotectant oxopropanoyloxy benzoic acid. OBA-09 displays robust protective effects in the postischemic brain.Fórmula:C10H8O5Pureza:98%Cor e Forma:SolidPeso molecular:208.17Biotin-PEG4-methyltetrazine
CAS:<p>Biotin-PEG4-methyltetrazine is a PEG-derived linker utilized for synthesizing PROTACs[1], a type of molecule employed in targeted protein degradation.</p>Fórmula:C27H39N7O6SCor e Forma:SolidPeso molecular:589.71Propargyl-PEG4-amine
CAS:<p>Propargyl-PEG4-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.</p>Fórmula:C11H21NO4Pureza:98%Cor e Forma:SolidPeso molecular:231.29Anti-TAGLN Antibody (1A158)
<p>Anti-TAGLN Antibody (1A158) is an antibody targeting TAGLN. Anti-TAGLN Antibody (1A158) can be used in ELISA, FCM.</p>Cor e Forma:Odour LiquidAminooxy-PEG4-propargyl
CAS:Aminooxy-PEG4-propargyl is a PEG-based PROTAC linker for the synthesis of PROTACs[1].Fórmula:C11H21NO5Cor e Forma:SolidPeso molecular:247.29Propargyl-PEG8-Boc
CAS:<p>Propargyl-PEG8-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C24H44O10Pureza:98%Cor e Forma:SolidPeso molecular:492.6Bromo-PEG4-bromide
CAS:<p>Bromo-PEG4-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H20Br2O4Cor e Forma:SolidPeso molecular:364.07Propargyl-PEG1-NH2
CAS:Propargyl-PEG1-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].Fórmula:C5H9NOPureza:98%Cor e Forma:SolidPeso molecular:99.13Bromo-PEG6-alcohol
CAS:<p>Bromo-PEG6-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H25BrO6Cor e Forma:SolidPeso molecular:345.23Hoechst 33258 analog 6
CAS:<p>Hoechst 33258 analog 6 is an analog of Hoechst stains which are part of a family of blue fluorescent dyes used to stain DNA.</p>Fórmula:C33H40N6OCor e Forma:SolidPeso molecular:536.71Bis-PEG1-acid
CAS:<p>Bis-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C6H10O5Cor e Forma:SolidPeso molecular:162.14Isoallolithocholic acid
CAS:<p>Isoallolithocholic acid (3β-Hydroxy-5α-cholanic acid) is a bile acid metabolite and T-cell modulator with anti-inflammatory activity, associated with human immune homeostasis.</p>Fórmula:C24H40O3Pureza:98% - 99.31%Cor e Forma:SolidPeso molecular:376.57(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid
CAS:<p>(1,2-Dihydro-2-oxo-1,8-naphthyridin-3-yl)acetic acid is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.</p>Fórmula:C10H8N2O3Cor e Forma:SolidPeso molecular:204.18Telomerase-IN-3
CAS:<p>Telomerase-IN-3 is an inhibitor of telomerase.</p>Fórmula:C19H16ClN5O3Pureza:98%Cor e Forma:SolidPeso molecular:397.82Nonaethylene glycol monomethyl ether
CAS:<p>Nonaethylene glycol monomethyl ether, a PEG-based PROTAC linker, facilitates PROTAC synthesis[1].</p>Fórmula:C19H40O10Pureza:98%Cor e Forma:SolidPeso molecular:428.51Amicarbazone
CAS:<p>Amicarbazone is a PSII inhibitor herbicide with rapid absorption for foliar and root application, effective against multiple weeds; more potent than atrazine.</p>Fórmula:C10H19N5O2Cor e Forma:Colourless Solid CrystallinePeso molecular:241.292,5'-Anhydro-uridine
CAS:<p>2’-Deoxy nucleoside; Anhydrous nucleoside</p>Fórmula:C9H10N2O4Cor e Forma:SolidPeso molecular:210.19Anti-NTRK2 Antibody (8F124)
<p>Anti-NTRK2 Antibody (8F124) is an antibody targeting NTRK2. Anti-NTRK2 Antibody (8F124) can be used in ELISA, IF.</p>Cor e Forma:Odour LiquidAminooxy-PEG3-C2-NH-Boc
CAS:Aminooxy-PEG3-C2-NH-Boc is a PEG linker for making PROTACs for protein degradation.Fórmula:C13H28N2O6Cor e Forma:SolidPeso molecular:308.37Bis-NH2-PEG2
CAS:<p>Bis-NH2-PEG2 (PROTAC Linker 19) is a PEG-based linker compound utilized for the synthesis of PROTACs.</p>Fórmula:C6H16N2O2Cor e Forma:Colourless To Pale Yellow Liquid With Slight Haze Permitted Liquid LiquidPeso molecular:148.2Cyclopyrimorate
CAS:<p>Cyclopyrimorate is a highly effective bleaching herbicide for weed control in rice fields.</p>Fórmula:C19H20ClN3O4Cor e Forma:SolidPeso molecular:389.833Octaethylene glycol monomethyl ether
CAS:<p>Octaethylene glycol monomethyl ether, a PEG-based linker, serves as an essential component in the synthesis of PROTACs[1].</p>Fórmula:C17H36O9Pureza:98%Cor e Forma:SolidPeso molecular:384.463,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a Nucleoside Derivative - 7-Deaza-8-aza-purine nucleoside</p>Fórmula:C31H22Br2N4O8Cor e Forma:SolidPeso molecular:738.34N-butyl-N-(4-hydroxybutyl) nitrosamine
CAS:<p>N-butyl-N-(4-hydroxybutyl) nitrosamine (N-Nitrosobutylbutanolamine) (BBN, OH-BBN) is a model compound that can induce high-level invasive tumors in the bladder.</p>Fórmula:C8H18N2O2Pureza:93.68% - 99.49%Cor e Forma:SolidPeso molecular:174.24Biotin-PEG2-NH-Boc
CAS:<p>Biotin-PEG2-NH-Boc is a PEG-based PROTAC linker labelled with biotin, which enables its application in PROTAC synthesis[1].</p>Fórmula:C21H38N4O6SCor e Forma:SolidPeso molecular:474.61TA 0910 acid-type
CAS:<p>TA 0910 acid-type is a metabolite of TA 0910. TA-0910 is a metabolically stable analog of thyrotropin-releasing hormone.</p>Fórmula:C17H22N6O6Pureza:98%Cor e Forma:SolidPeso molecular:406.39HOOCCH2O-PEG4-CH2COOH
CAS:<p>HOOCCH2O-PEG4-CH2COOH (compound 5) is a symmetric PEG linker used in Homo-PROTAC synthesis.</p>Fórmula:C12H22O9Cor e Forma:SolidPeso molecular:310.3Bromo-PEG2-bromide
CAS:<p>Bromo-PEG2-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C6H12Br2O2Cor e Forma:SolidPeso molecular:275.97Acid-PEG2-C2-Boc
CAS:<p>Acid-PEG2-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H22O6Cor e Forma:SolidPeso molecular:262.3EphA3 Protein, Human, Recombinant (His)
EphA3 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.Cor e Forma:Lyophilized PowderPeso molecular:59.9 kDa (predicted); 70-75 kDa (reducing conditions)SY-LB-57
CAS:<p>SY-LB-57: Potent BMP receptor agonist for bone fracture, pulmonary hypertension research.</p>Fórmula:C16H13N3OCor e Forma:SolidPeso molecular:263.29Dihexyl carbonate
CAS:Dihexyl carbonate is a pharmaceutical intermediate with teratogenic properties and is used as a solvent for resins, oils and nitrocellulose.Fórmula:C13H26O3Pureza:99.79%Cor e Forma:SolidPeso molecular:230.34Follistatin Protein, Mouse, Recombinant (hFc)
<p>Follistatin Protein, Mouse, Recombinant (hFc) is expressed in CHO mammalian cells with hFc tag.</p>Cor e Forma:Lyophilized PowderPeso molecular:58.4 kDa (predicted); 66 kDa (reducing condition, due to glycosylation)DC-SIGN Protein, Rhesus, Recombinant (His)
DC-SIGN Protein, Rhesus, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.Cor e Forma:Lyophilized PowderPeso molecular:38.8 kDa (predicted)M-CRESYL ACETATE
CAS:<p>m-Tolyl acetate is an intermediate in organic synthesis.</p>Fórmula:C9H10O2Cor e Forma:SolidPeso molecular:150.17Sativanone
<p>Sativanone is a useful organic compound for research related to life sciences and the catalog number is T124356.</p>Fórmula:C17H16O5Cor e Forma:SolidPeso molecular:300.31CLEC4A Protein, Human, Recombinant (His)
CLEC4A Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.Cor e Forma:Lyophilized PowderPeso molecular:22 kDa (predicted); 28 kDa (reducing condition, due to glycosylation)CLEC12A/MICL/CLL-1 Protein, Human, Recombinant (hFc & Avi), Biotinylated
CLEC12A has recently been identified as an antigen, expressed on leukemic stem cells and leukemic blasts.Cor e Forma:Lyophilized PowderPeso molecular:51.7 kDa (predicted). Due to glycosylation, the protein migrates to 67-70 kDa based on Tris-Bis PAGE result.C12-Ceramide
CAS:<p>C12-Ceramide (C12 Ceramide (d18:1/12:0)) is a ceramide present in the protective membranes of babies born to women with pre-eclampsia.</p>Fórmula:C30H59NO3Pureza:>99.99%Cor e Forma:SolidPeso molecular:481.793'-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2'-O- (2-methoxyethyl) guanosine
<p>3’-O-(4,4-Dimethoxytrityl)-N2-isobutyryl-2’-O- (2-methoxyethyl) guanosine is a useful organic compound for research related to life sciences and the catalog</p>Cor e Forma:SolidMethyl 3,5-di-O-benzyl-D-ribofuranoside
CAS:<p>Methyl 3,5-di-O-benzyl-D-ribofuranoside is a Carbohydrate; Used for nucleoside and nucleic acid modifications.</p>Fórmula:C20H24O5Cor e Forma:SolidPeso molecular:344.4Anti-DM1&DM4 Antibody (4A699)
<p>Anti-DM1&DM4 Antibody (4A699) is a Mouse antibody targeting DM1&DM4. Anti-DM1&DM4 Antibody (4A699) can be used in ELISA.</p>Pureza:>95%Cor e Forma:Odour LiquidAdenin-9-yl acetic acidt-butyl ester
CAS:<p>Adenin-9-yl acetic acidt-butyl ester is a PNA-related Derivative.</p>Fórmula:C11H15N5O2Cor e Forma:SolidPeso molecular:249.272,4,6-Tribromo-3-methylphenol
CAS:<p>2,4,6-Tribromo-m-cresol is a bioactive chemical.</p>Fórmula:C7H5Br3OCor e Forma:White SolidPeso molecular:344.83ABP1/AOC1 Protein, Human, Recombinant (His)
<p>Amine oxidase copper-containing 1 (AOC1; formerly known as amiloride-binding protein 1) is a secreted glycoprotein that catalyzes the degradation of putrescine</p>Cor e Forma:Lyophilized PowderPeso molecular:84.9 kDa (predicted)
![3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1035.webp&w=3840&q=75)
