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 37827 productos de "Otros inhibidores"
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Sodium alginate
<p>Sodium alginate is a natural product for research related to life sciences and the catalog number is T64795.</p>Forma y color:Odour SolidPropargyl-PEG2-NHS ester
CAS:<p>Propargyl-PEG2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H15NO6Forma y color:SolidPeso molecular:269.253-Bromo-5-(prop-1-ynyl)pyridine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-pyridine</p>Fórmula:C8H6BrNForma y color:SolidPeso molecular:196.041-Hydroxy-2-butanone
CAS:<p>1-Hydroxy-2-butanone is a natural product that can be extracted from bamboo juice and tomato leaves and has anti-tuberculosis activity.</p>Fórmula:C4H8O2Pureza:99.22%Forma y color:SolidPeso molecular:88.11Ibrutinib Interm 0441
CAS:<p>Ibrutinib Interm 0441 is a piperidine derivative with an amine protecting group and may be used in the preparation of biologically active compounds.</p>Fórmula:C10H19NO3Forma y color:SolidPeso molecular:201.26Benzyl-PEG1-Ms
CAS:<p>Benzyl-PEG1-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C10H14O4SForma y color:SolidPeso molecular:230.28Clopidogrel Related Compound C
CAS:<p>(R)-Clopidogrel bisulfate (Clopidogrel Related Compound C) is an isomer of clopidogrel. Clopidogrel is a P2Y12 receptor antagonist.</p>Fórmula:C16H18ClNO6S2Pureza:97.84%Forma y color:SolidPeso molecular:419.95'-C-Methyl-5-fluorouridine
<p>Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosides, Fluoro-modified nucleosides</p>Forma y color:Soild2,4,6-Tribromo-3-methylphenol
CAS:<p>2,4,6-Tribromo-m-cresol is a bioactive chemical.</p>Fórmula:C7H5Br3OForma y color:White SolidPeso molecular:344.835-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine
<p>5-(2-Hyroxyethyl)-2',3'-di-O-toluoyl-2'-deoxyuridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Scaffold and Template.</p>Forma y color:Soild(S)-Pro-xylane
CAS:<p>(S)-Pro-xylane, a C-glycoside, activates GAG biosynthesis.</p>Fórmula:C8H16O5Forma y color:SolidPeso molecular:192.213'-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>Forma y color:Solid5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine
<p>5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA-related nucleoside.</p>Forma y color:SoildRetagliptin
CAS:<p>Retagliptin is a DPP-4 inhibitor potentially used to treat Type 2 diabetes.</p>Fórmula:C19H18F6N4O3Forma y color:SolidPeso molecular:464.36N4-Benzoyl-7'-OH-N-trityl morpholino 5-methyl cytosine
<p>N4-Benzoyl-7’-OH-N-trityl morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1461.</p>Forma y color:Solidδ-Valerobetaine
CAS:delta-Valerobetaine is detrimental to learning and memory processes in mice and modulates inhibitory synaptic transmission and neuronal network activity.Fórmula:C8H17NO2Pureza:98.00%Forma y color:SolidPeso molecular:159.23Tr-PEG4-OH
CAS:Tr-PEG4-OH is a non-cleavable tetraethylene glycol ADC linker employed in ADC synthesis for the conjugation of antibodies and drugs.Fórmula:C27H32O5Pureza:98%Forma y color:SolidPeso molecular:436.54Bromo-PEG5-bromide
CAS:Bromo-PEG5-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C12H24Br2O5Forma y color:SolidPeso molecular:408.12Tos-PEG5-C2-Boc
CAS:Tos-PEG5-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C24H40O10SPureza:98%Forma y color:SolidPeso molecular:520.63Biotin-PEG2-Mal
CAS:<p>Biotin-PEG2-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C23H35N5O7SForma y color:SolidPeso molecular:525.62Mal-C6-amine TFA
CAS:<p>Mal-C6-amine (TFA) is an alkyl chain-based linker employed in the synthesis of PROTACs[1].</p>Fórmula:C12H17F3N2O4Forma y color:SolidPeso molecular:310.27Timapiprant sodium
CAS:<p>Timapiprant sodium: potent DP2 antagonist; inhibits mast cell activation; displaces [3H]PGD2, Ki=3-13 nM.</p>Fórmula:C21H17FN2NaO2Pureza:98%Forma y color:SolidPeso molecular:371.367Bis-NH2-C1-PEG3
CAS:<p>Bis-NH2-C1-PEG3 (PROTAC Linker 24) is a PEG-based linker for PROTAC molecule synthesis, enabling protein degradation targeting.</p>Fórmula:C10H24N2O3Forma y color:Colourless LiquidPeso molecular:220.313-Acetylbenzophenone
CAS:<p>3-Acetylbenzophenone is a bioactive chemical.</p>Fórmula:C15H12O2Pureza:98%Forma y color:SolidPeso molecular:224.25Bromo-PEG4-acid
CAS:<p>Bromo-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C11H21BrO6Forma y color:SolidPeso molecular:329.18Hydroxy-PEG3-CH2-Boc
CAS:<p>Hydroxy-PEG3-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C12H24O6Forma y color:SolidPeso molecular:264.32Pentaethylene glycol monomethyl ether
CAS:<p>Pentaethylene glycol monomethyl ether (PEG-MME) is a PEG-based PROTAC linker, which is employed for the synthesis of PROTACs[1].</p>Fórmula:C11H24O6Pureza:98%Forma y color:SolidPeso molecular:252.3Bis-propargyl-PEG1
CAS:<p>Bis-propargyl-PEG1 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C8H10O2Forma y color:SolidPeso molecular:138.16Matrixyl
CAS:<p>Matrixyl (PAL-Lys-Thr-Thr-Lys-Ser) is a matrikine used in anti-wrinkle cosmetics.</p>Fórmula:C39H75N7O10Forma y color:SolidPeso molecular:802.05Bromoacetamido-PEG3-NH-Boc
CAS:<p>Bromoacetamido-PEG3-NH-Boc is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Fórmula:C15H29BrN2O6Forma y color:SolidPeso molecular:413.32-Oxovaleric acid
CAS:<p>2-Oxovaleric acid (2-Oxopentanoic acid) is a potential biomarker for identifying aortic valve stenosis (AVS).</p>Fórmula:C5H8O3Forma y color:LiquidPeso molecular:116.12THP-PEG4-OH
CAS:<p>THP-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C13H26O6Pureza:98%Forma y color:SolidPeso molecular:278.34Bromo-PEG3-bromide
CAS:Bromo-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C8H16Br2O3Forma y color:SolidPeso molecular:320.023,3'-Diethyloxacarbocyanine iodide
CAS:<p>3,3'-Diethyloxacarbocyanine iodide serves as a microviscosity probe in micelles and microemulsions.</p>Fórmula:C21H21IN2O2Forma y color:SolidPeso molecular:460.31Tos-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%Forma y color:SolidPeso molecular:403.49Boc-C16-NHS ester
CAS:<p>Boc-C16-NHS ester, an alkyl/ether-based PROTAC linker, enables the synthesis of PROTACs[1].</p>Fórmula:C26H45NO6Forma y color:SolidPeso molecular:467.64BRD5529
CAS:BRD5529 selectively blocks CARD9/TRIM62, disrupting ubiquitinylation; IC50 is 8.6 μM.Fórmula:C25H31N5O4Forma y color:SolidPeso molecular:465.54Ms-PEG2-Ms
CAS:Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C6H14O7S2Pureza:98%Forma y color:White SolidPeso molecular:262.3Propynol Ethoxylate
CAS:<p>Propynol Ethoxylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C5H8O2Pureza:98%Forma y color:Less To Yellowish Liquid Colorless To Yellowish LiquidPeso molecular:100.12HQL-79
CAS:HQL-79: Selective oral inhibitor of human H-PGDS, anti-allergic, blocks PGD2 synthesis, Kd 0.8 μM, IC50 6 μM, no impact on COX-1/2, m-/L-PGDS.Fórmula:C22H27N5OForma y color:SolidPeso molecular:377.48SKA-121
CAS:<p>SKA-121 is a selective KCa3.1 activator (EC50s: 109 nM and 4.4 μM for KCa3.1 and KCa2.3, respectively).</p>Fórmula:C12H10N2OPureza:98%Forma y color:SolidPeso molecular:198.22m-PEG2-acid
CAS:m-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C6H12O4Pureza:98%Forma y color:SolidPeso molecular:148.166-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the</p>Forma y color:Solidm-PEG4-CH2COOH
CAS:m-PEG4-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H22O7Pureza:98%Forma y color:SolidPeso molecular:266.29Biotin-PEG4-amine
CAS:<p>Biotin-PEG4-amine is a biotinylated, PEGylated amine linker utilized in PROTAC synthesis[1].</p>Fórmula:C20H38N4O6SForma y color:SolidPeso molecular:462.6Triethylene glycol bis(p-toluenesulfonate)
CAS:<p>Triethylene glycol bis(p-toluenesulfonate) is a PEG-based linker for PROTAC synthesis.</p>Fórmula:C20H26O8S2Pureza:98%Forma y color:WhitePeso molecular:458.55Ald-CH2-PEG4-Boc
CAS:Ald-CH2-PEG4-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C15H28O7Forma y color:SolidPeso molecular:320.38Cyclo(Ala-Gly)
CAS:Cyclo(Ala-Gly) is a natural cyclic dipeptide from the endophytic fungus Aspergillus fumigatus, with low toxicity (LC50 > 100 μg/mL) to Artemia salina.Fórmula:C5H8N2O2Pureza:99.93%Forma y color:SolidPeso molecular:128.13Boc-NH-PEG2-C2-NH2
CAS:<p>Boc-NH-PEG2-C2-NH2 is a PEG linker for PROTAC synthesis, bridging proteins with E3 ligase for degradation.</p>Fórmula:C11H24N2O4Forma y color:SolidPeso molecular:248.32Valsartan Ethyl Ester
CAS:Valsartan Ethyl Ester, an impurity in Valsartan, treats hypertension and heart failure by blocking angiotensin II receptors.Fórmula:C26H33N5O3Pureza:98%Forma y color:SolidPeso molecular:463.57Propanil
CAS:Propanil is a widely used contact herbicide. It is mainly used in rice production.Fórmula:C9H9Cl2NOPureza:98%Forma y color:Propanil Is A Colorless To Brown Crystals Non Corrosive Used As An HerbicidePeso molecular:218.08Benzyl-PEG8-alcohol
CAS:<p>Benzyl-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Fórmula:C23H40O9Forma y color:SolidPeso molecular:460.56ADDA 5 hydrochloride
CAS:ADDA 5 hydrochloride is a specific and non-competitive inhibitor of CcO (cytochrome c oxidase) that inhibits the proliferation of glioma cellsFórmula:C24H36ClNO2Forma y color:SolidPeso molecular:406SPR inhibitor 3
CAS:SPR inhibitor 3 blocks sepiapterin reductase, eases neuropathic pain, and lowers BH4 with high affinity (IC50: 74 nM cell-free, 5.2 μM cell-based).Fórmula:C14H18N2O3Pureza:98%Forma y color:SolidPeso molecular:262.3VU041
CAS:VU041 inhibits mosquito Kir1 channels (IC50: An. gambiae 2.5μM, Ae. aegypti 1.7μM), less on mammalian Kir2.1 (12.7μM), and minimally on other Kir channels.Fórmula:C19H20F3N3OPureza:98%Forma y color:SolidPeso molecular:363.38NSC 601980 (analog)
CAS:NSC 601980 analog is the analog of the NSC601980 which shows antitumor activity in the yeast screening experiment.Fórmula:C15H14N4Pureza:98%Forma y color:SolidPeso molecular:250.32'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine
<p>2'-Chloro-N6-(3-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Forma y color:Soild(trans: CAS#1157899-72-3); 3-Cyanovinylcarbazole phosphoramidite
<p>(trans: CAS#1157899-72-3); 3-Cyanovinylcarbazole phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is</p>Forma y color:SoildTBHBA
CAS:TBHBA blocks COX-2, LOX, 5-LOX, 5-alpha reductase, tyrosinase, and has anti-inflammatory, antioxidant properties.Fórmula:C7H3Br3O3Pureza:98%Forma y color:White CrystalsPeso molecular:374.81Amino-PEG2-C2-hydrazide-Boc
CAS:Amino-PEG2-C2-hydrazide-Boc is a polyethylene glycol (PEG)-based linker utilized for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Fórmula:C12H25N3O5Forma y color:SolidPeso molecular:291.34Di(N-succinimidyl)adipate
CAS:Di(N-succinimidyl)adipate, an alkyl chain-based PROTAC linker, facilitates the synthesis of PROTACs[1].Fórmula:C14H16N2O8Forma y color:SolidPeso molecular:340.29Methyltetrazine-Ph-NHS ester
CAS:Methyltetrazine-Ph-NHS ester is an alkyl/ether-based linker utilized for the synthesis of PROTACs, an abbreviation for proteolysis-targeting chimeras[1].Fórmula:C15H13N5O4Pureza:98%Forma y color:SolidPeso molecular:327.29Amino-PEG10-Boc
CAS:Amino-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C27H55NO12Forma y color:SolidPeso molecular:585.73Ethyl tosylcarbamate
CAS:Gliclazide blocks beta-cell ATP-sensitive K+ currents, IC50: 184 nM. Ethyl tosylcarbamate is a synthesis intermediate.Fórmula:C10H13NO4SForma y color:SolidPeso molecular:243.28TPh A
CAS:<p>TPh A (Triphenyl Compound A) is an inhibitor of the nuclear protein pirin, a bioprobe protein that regulates pirin-related functions.</p>Fórmula:C21H21NO3S2Pureza:99.81%Forma y color:SolidPeso molecular:399.53Tributyl phosphate
CAS:<p>Tributyl phosphate (NSC 8484, Tributyl phosphate) is often used as a solvent, plasticizer, and extractant, transuranic elements and rare earth metals.</p>Fórmula:C12H27O4PPureza:98%Forma y color:Clear LiquidPeso molecular:266.31Mal-amido-PEG6-NHS ester
CAS:Mal-amido-PEG6-NHS ester is a polyethylene glycol (PEG)-based linker, specifically designed for the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Fórmula:C26H39N3O13Forma y color:SolidPeso molecular:601.64-Maleimidobutyric acid
CAS:4-Maleimidobutyric acid is an alkyl chain-derived PROTAC linker that enables the synthesis of PROTACs[1].Fórmula:C8H9NO4Forma y color:White SolidPeso molecular:183.16Hydroxy-PEG4-CH2-Boc
CAS:Hydroxy-PEG4-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H28O7Forma y color:SolidPeso molecular:308.37DTE
CAS:DTE is a sulfur sugar and DTT epimer, derived from erythrose.Fórmula:C4H10O2S2Forma y color:SolidPeso molecular:154.253'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine
CAS:<p>3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine is a Nucleoside Derivative - Protected nucleoside w/NH2/OH open; 2'-Modified nucleoside.</p>Fórmula:C19H34N2O7SiForma y color:SolidPeso molecular:430.57m-PEG5-CH2CH2COOH
CAS:m-PEG5-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H28O8Pureza:98%Forma y color:SolidPeso molecular:324.37Boc-NH-PEG3-propargyl
CAS:Boc-NH-PEG3-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C14H25NO5Forma y color:SolidPeso molecular:287.353-Cyanovinyl-9-(5'-O-(4,4'-dimethoxytrityl)-2'-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8)
<p>3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life</p>Forma y color:Soild2-Hexyldecanoic acid
CAS:<p>2-Hexyldecanoic acid is a biochemical.</p>Fórmula:C16H32O2Forma y color:LiquidPeso molecular:256.42(±)-Cannabichromenic Acid
CAS:<p>Cannabichromenic acid is a novel antibiotic effective against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA).</p>Fórmula:C22H30O4Forma y color:SolidPeso molecular:358.472'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Forma y color:Soildm-PEG5-SH
CAS:m-PEG5-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Fórmula:C11H24O5SPureza:98%Forma y color:SolidPeso molecular:268.37Methyltetrazine-PEG4-NH-Boc
CAS:Methyltetrazine-PEG4-NH-Boc is a PEGylation-based linker employed for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Fórmula:C22H33N5O6Pureza:98%Forma y color:SolidPeso molecular:463.53Hydroxy-PEG2-CH2-Boc
CAS:<p>Hydroxy-PEG2-CH2-Boc is a PEG/Alkyl/ether-based PROTAC linker that is utilized for PROTAC synthesis.</p>Fórmula:C10H20O5Forma y color:SolidPeso molecular:220.26Diacetyl boldine
CAS:<p>Diacetyl boldine is a bioactive chemical.</p>Fórmula:C23H25NO6Forma y color:SolidPeso molecular:411.454-Hydroxycyclohexanecarboxylic acid
CAS:4-Hydroxycyclohexanecarboxylic acid is a substrate of cyclohexanecarboxylic acid and is isolated from olive brine.Fórmula:C7H12O3Pureza:99.99%Forma y color:SolidPeso molecular:144.175'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
CAS:<p>5'-O-t-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine is a Halo-nucleoside; 2'-deoxy nucleoside.</p>Fórmula:C15H25IN2O5SiForma y color:SolidPeso molecular:468.366-Amino-3-iodo-2-methylpyridine
CAS:<p>6-Amino-3-iodo-2-methylpyridine belongs to Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile.</p>Fórmula:C6H7IN2Forma y color:SolidPeso molecular:234.04cGAMP
CAS:<p>cGAMP is an endogenous second messenger in metazoans and triggers interferon production in response to cytosolic DNA. It also is a STING ligand.</p>Fórmula:C20H24N10O13P2Pureza:98%Forma y color:SolidPeso molecular:674.41Sugammadex
CAS:<p>Sugammadex reverses rocuronium-induced neuromuscular blockade, first selective relaxant binding agent (SRBA), modified γ-cyclodextrin.</p>Fórmula:C72H112O48S8Forma y color:SolidPeso molecular:2002.15Human metapneumovirus (strain HMPV/Homo sapiens/PER/CFI0320/2010/A) glycoprotein G Protein (His)
Human metapneumovirus (strain HMPV/Homo sapiens/PER/CFI0320/2010/A) glycoprotein G Protein (His) is expressed in HEK293 mammalian cells with His tag.Forma y color:Lyophilized PowderPeso molecular:20.4 kDa (predicted); 61.9 kDa (reducing conditions)Human 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>Forma y color:Lyophilized PowderPeso molecular:55 kDa (predicted)Chemerin/RARRES2 Protein, Human, Recombinant (His)
<p>Retinoic acid receptor responder protein 2(RARRES2) is a secreted protein that in humans is encoded by the RARRES2 gene.</p>Pureza:Greater than 95% as determined by reducing SDS-PAGE. (QC verified) - Greater than 95% as determined by reducing SDS-PAGE. (QC verified)Forma y color:Lyophilized PowderPeso molecular:16-20 KDa (reducing condition)CSF1R Protein, Human, Recombinant (hFc)
<p>CSF1R Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.</p>Forma y color:Lyophilized PowderPeso molecular:81.2 kDa (predicted)GFR α-3/GFRA3 Protein, Human, Recombinant (His)
<p>GFR Alpha-3/GFRA3 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Pureza:99.7%Forma y color:Lyophilized PowderPeso molecular:40.8 kDa (predicted); 50 kDa (reducing condition, due to glycosylation)PILRB Protein, Human, Recombinant (His)
<p>PILRB Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Forma y color:Lyophilized PowderPeso molecular:21.5 kDa (predicted)DLL4 Protein, Rhesus, Recombinant (His)
<p>DLL4 Protein, Rhesus, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Forma y color:Lyophilized PowderPeso molecular:56.1 kDa (predicted)CSF1R Protein, Human, Recombinant (His & Avi), Biotinylated
<p>M-CSFR/CSF1R/CD115 Protein, Human, Recombinant (His & Avi), Biotinylated is expressed in HEK293 mammalian cells with C-His-Avi tag.</p>Forma y color:Lyophilized PowderPeso molecular:57.4 kDa (predicted). Due to glycosylation, the protein migrates to 75-105 kDa based on Tris-Bis PAGE result.3,6-Dibromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS:<p>3,6-Dibromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Fórmula:C5H2Br2N4OForma y color:SolidPeso molecular:293.9DC-SIGN Protein, Human, Recombinant (hFc)
DC-SIGN Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.Pureza:98.5%Forma y color:Lyophilized PowderPeso molecular:65.8 kDa (predicted); 75 kDa (reducing condition, due to glycosylation)Dihydrofolic acid
CAS:<p>Dihydrofolic acid (7,8-Dihydrofolic acid) is a folic acid derivative that produces tetrahydrofolic acid in the presence of dihydrofolic acid reductase.</p>Fórmula:C19H21N7O6Pureza:98%Forma y color:SolidPeso molecular:443.41IL-T3 Protein, Human, Recombinant (hFc)
IL-T3 Protein, Human, Recombinant (hFc) is expressed in HEK293 mammalian cells with hFc tag.Pureza:SDS-PAGE: 96.9%; SEC-HPLC: 89.7%Forma y color:Lyophilized PowderPeso molecular:52.8 kDa (predicted); 61.8 kDa (reducing condition, due to glycosylation)CLEC5A Protein, Rhesus, Recombinant (mFc)
<p>CLEC5A Protein, Rhesus, Recombinant (mFc) is expressed in HEK293 mammalian cells with mFc tag.</p>Forma y color:Lyophilized PowderPeso molecular:45.3 kDa (predicted)Trityl candesartan
CAS:<p>Trityl candesartan is a crucial intermediate used in the synthesis of Candesartan and Candesartan cilexetil, which are angiotensin II receptor antagonists.</p>Fórmula:C43H34N6O3Pureza:98.97%Forma y color:SolidPeso molecular:682.77
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