Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37931 products of "Other Inhibitors"
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Transferrin Protein, Human, Recombinant
<p>Expression system: HEK293 Cells<br>Length: 20-698, Full Length of Mature Protein<br>Activity: SPR, ELISA</p>Color and Shape:Lyophilized PowderMolecular weight:75.19 kDa (predicted); 79.4 kDa (reducing contition)9-Decyn-1-ol
CAS:<p>9-Decyn-1-ol links GDC-0068 to Lenalidomide, forming INY-03-041, a selective Akt degrader with low IC50s.</p>Formula:C10H18OColor and Shape:SolidMolecular weight:154.25Tos-PEG3
CAS:<p>Tos-PEG3, a PEG-based PROTAC linker, is suitable for synthesizing PROTACs and 3'-aminooxy oligonucleotide solid supports[1].</p>Formula:C13H20O6SPurity:98%Color and Shape:SolidMolecular weight:304.36Aminooxy-PEG3-propargyl
CAS:<p>Aminooxy-PEG3-propargyl is a polyethylene glycol (PEG)-based linker for the synthesis of proteolysis targeting chimera (PROTACs)[1].</p>Formula:C9H17NO4Color and Shape:SolidMolecular weight:203.24Bis-PEG5-acid
CAS:<p>Bis-PEG5-acid (PROTAC Linker 36) is a polyethylene glycol (PEG) linker employed for the synthesis of CP5V, a PROTAC that selectively degrades Cdc20[1].</p>Formula:C14H26O9Color and Shape:SolidMolecular weight:338.35Boc-N-amido-PEG3-acid
CAS:<p>Boc-N-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H27NO7Color and Shape:SolidMolecular weight:321.37Benzyl-PEG4-acid
CAS:<p>Benzyl-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H24O6Color and Shape:SolidMolecular weight:312.36N-Boc-PEG8-alcohol
CAS:<p>N-Boc-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C21H43NO10Purity:98%Color and Shape:SolidMolecular weight:469.57TBDMS-PEG4-OH
CAS:<p>TBDMS-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H32O5SiPurity:98%Color and Shape:SolidMolecular weight:308.49HGFR/c-Met Protein, Human, Recombinant (His & hFc)
<p>HGFR/c-Met Protein, Human, Recombinant (His & hFc) is expressed in HEK293 mammalian cells with His and hFc tag.</p>Color and Shape:Lyophilized PowderMolecular weight:129.5 kDa (predicted); 57.8 kDa and 130 kDa (reducing condition, due to glycosylation)Bis-PEG3-acid
CAS:<p>Bis-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H18O7Color and Shape:SolidMolecular weight:250.256-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one
CAS:<p>6-Bromopyrazolo[3,4-d]pyrimidin-4(5H)-one bolongs toIntermediates and Building Blocks - Nucleoside Base; Multi-functional; Heterocyclic Compounds - Purine;</p>Formula:C5H3BrN4OColor and Shape:SolidMolecular weight:215.01Furobufen
CAS:<p>Furobufen is a compound with anti-inflammatory and analgesic activity and can be used in the study of arthritis.</p>Formula:C16H12O4Purity:99.71%Color and Shape:SolidMolecular weight:268.26Amino-PEG7-amine
CAS:<p>Amino-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H36N2O7Color and Shape:SolidMolecular weight:368.47Thrombin Receptor Protein, Human, Recombinant (His)
<p>Thrombin Receptor Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:10.2 kDa (predicted)KIR3DL1 Protein, Human, Recombinant (hFc)
<p>Expression system: HEK293 Cells<br>Length: 1-340, Partial<br>Activity: Not Tested</p>Color and Shape:Lyophilized PowderMolecular weight:61.92 kDa (predicted); 83.4 kDa (reducing contition, due to glycosylation)Bromo-PEG1-CH2COOH
CAS:<p>Bromo-PEG1-CH2COOH is a PROTAC linker can be used in the synthesis of PROTACs[1].</p>Formula:C4H7BrO3Color and Shape:SolidMolecular weight:183MEGF10 Protein, Human, Recombinant (His)
<p>MEGF10 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:90.2 kDa (predicted)NH2-PEG7
CAS:<p>NH2-PEG7, a PROTAC linker with a PEG chain, is used to create the PARP1 degrader iRucaparib-AP6.</p>Formula:C14H31NO7Purity:98%Color and Shape:SolidMolecular weight:325.4LRP-6 Protein, Human, Recombinant (Avi & His), Biotinylated
<p>Expression system: HEK293 Cells<br>Length: 1-630, Partial<br>Activity: BLI</p>Color and Shape:Lyophilized PowderMolecular weight:72.22 kDa (predicted); 79.8 kDa (reducing contition)Claudin-6 Protein-VLP, Mouse, Recombinant (His & Flag)
<p>Expression system: HEK293 Cells<br>Length: 1-219, Full Length<br>Activity: ELISA</p>Color and Shape:Lyophilized PowderMolecular weight:25.76 kDa (predicted)Alkyne-PEG4-maleimide
CAS:<p>Alkyne-PEG4-maleimide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H26N2O7Color and Shape:SolidMolecular weight:382.414-Hydroxy-2-oxo-1(2H)-pyridineacetic acid
CAS:<p>4-Hydroxy-2-oxo-1(2H)-pyridineacetic acid is a PNA-related Derivative.</p>Formula:C7H7NO4Color and Shape:SolidMolecular weight:169.13m-PEG-OH (MW 2000)
CAS:<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:10000(Average)Hydroxy-ε-Sanshool
CAS:<p>Hydroxy-Epsilon-Sanshool is an alkyl amide isolated from Zanthoxylum bungeanum. Hydroxy-Epsilon-Sanshool produces key tingling and numbing chemosensation.</p>Formula:C16H25NO2Purity:98%Color and Shape:SolidMolecular weight:263.38DSPE-Biotin
CAS:<p>DSPE-Biotin is a lipid . DSPE-Biotin can be used for the research of various biochemical [1] .</p>Formula:C51H96N3O10PSColor and Shape:SolidMolecular weight:974.361MUCL1 Protein, Human, Recombinant (His)
<p>MUCL1 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:8.4 kDa (predicted)BCAS2 Protein, Human, Recombinant (His, T7)
<p>Breast Carcinoma-Amplified Sequence 2 (BCAS2) is a member of the SPF27 family.</p>Color and Shape:Lyophilized PowderMolecular weight:60 KDa (reducing condition)Apolipoprotein H/APOH Protein, Cynomolgus, Recombinant (His)
<p>Apolipoprotein (apo)H (also known as beta 2 glycoprotein-I) is a glycoprotein synthesized by liver cells and it is present in the blood associated with plasma</p>Color and Shape:Lyophilized PowderMolecular weight:37.39 kDa (predicted). Due to glycosylation, the protein migrates to 50-65 kDa based on Tris-Bis PAGE result.Hydroxy-PEG6-CH2-Boc
CAS:<p>Hydroxy-PEG6-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H36O9Color and Shape:SolidMolecular weight:396.47GABARAPL2 Protein, Human, Recombinant (His)
<p>GATE-16, also known as ATG8, belongs to the MAP1 LC3 family.</p>Color and Shape:Lyophilized PowderMolecular weight:14.6 kDa (predicted)SARS-CoV-2-IN-7
CAS:<p>SARS-CoV-2-IN-7 demonstrates potent inhibition of viral replication in SARS-CoV-2-infected Vero E6 cells with an IC50 value of 844 nM.</p>Formula:C14H8F3NOSeColor and Shape:SolidMolecular weight:342.196-FITC
CAS:<p>6-Fluorescein Isothiocyanate (6-FITC) is a fluorescein derivative widely employed in applications such as flow cytometry.</p>Formula:C21H11NO5SColor and Shape:SolidMolecular weight:389.383-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid
CAS:<p>3-[4-(PhenylMethoxy)phenyl]-2-Propenoic acid is primarily used as a reagent and intermediate in organic synthesis.</p>Formula:C16H14O3Purity:99.83%Color and Shape:SolidMolecular weight:254.281,7-Bis-Boc-1,4,7-triazaheptane
CAS:<p>1,7-Bis-Boc-1,4,7-triazaheptane is an alkyl/ether-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Formula:C14H29N3O4Color and Shape:SolidMolecular weight:303.4Cystatin F/CST7 Protein, Human, Recombinant (His)
<p>Cystatin F/CST7 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:16.1 kDa (predicted); 44 kDa (non-reduced condition, due to glycosylation)α-Synuclein Protein, Human, Recombinant
<p>Alpha-Synuclein Protein, Human, Recombinant is expressed in E.</p>Purity:92.3%Color and Shape:Lyophilized PowderMolecular weight:14.5 kDa (predicted); 19 kDa (reducing conditions)Tos-PEG4-NH-Boc
CAS:<p>Tos-PEG4-NH-Boc (PROTAC Linker 7) is a PEG-based linker used for the synthesis of PROTACs[1].</p>Formula:C20H33NO8SPurity:98%Color and Shape:SolidMolecular weight:447.54MICA Protein, Human, Recombinant (His & Avi)
<p>MICA (MHC class I chain-related gene A) is a transmembrane glycoprotein that functions as a ligand for human NKG2D.</p>Color and Shape:Lyophilized PowderMolecular weight:35.8 kDa (predicted). Due to glycosylation, the protein migrates to 55-70 kDa based on Tris-Bis PAGE result.5-Bromo-2-hydroxy-3-methyl pyrazine
CAS:<p>5-Bromo-2-hydroxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.</p>Formula:C5H5BrN2OColor and Shape:SolidMolecular weight:189.01C.I. Solvent Green 3
CAS:<p>C.I. Solvent Green 3 is a green dye, an is a green dye, an anthraquinone derivative..</p>Formula:C28H22N2O2Color and Shape:Dark Blue Solid PowderMolecular weight:418.49Monophosphoryl lipid A
CAS:<p>MPLA, a toll-like receptor 4 agonist from nonpathogenic Salmonella, aids vaccine research.</p>Formula:C96H184N3O22PColor and Shape:SolidMolecular weight:1763.501OSW-1
CAS:<p>OSW-1 is a natural broad-range inhibitor to inhibits replication of enterovirus.</p>Formula:C47H68O15Purity:98%Color and Shape:SolidMolecular weight:873.051,4-Diaminobutane Dihydrochloride
CAS:<p>1,4-Diaminobutane Dihydrochloride has antidepressant and analgesic activities and is involved in regulating plant defense against various environmental stresses</p>Formula:C4H14Cl2N2Purity:99.88%Color and Shape:White PowderMolecular weight:161.07Aminooxy-PEG1-propargyl
CAS:<p>Aminooxy-PEG1-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C5H9NO2Color and Shape:SolidMolecular weight:115.13Bromo-PEG2-C2-acid
CAS:<p>Bromo-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C7H13BrO4Color and Shape:SolidMolecular weight:241.08Hoechst 33342 analog 2 trihydrochloride
CAS:<p>Hoechst 33342 analog 2 trihydrochloride is an analog of Hoechst 33342 which is a DNA minor groove binder.</p>Formula:C25H24ClIN6OColor and Shape:SolidMolecular weight:586.86N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite
<p>N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:Soild3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine
<p>3'-O-(4-Methoxybenzyl)-2'-O,4'-C-methylene uridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.</p>Color and Shape:SoildNKG2DL Protein, Human, Recombinant (hFc)
<p>NKG2D ligand 1, also called ULBP1, is a member of UL16-binding protein (ULBP) family which has also been termed the retinoic acid early transcript 1 (RAET1)</p>Color and Shape:Lyophilized PowderMolecular weight:58-70 KDa (reducing condition)ANTXR2 Protein, Human, Recombinant (His)
<p>The Capillary Morphogenesis Gene 2 (CMG2) gene encodes an Anthrax toxin receptor (ANTXR2),ANTXR2/CMG2 was originally identified as a result of up-regulation</p>Color and Shape:Lyophilized PowderMolecular weight:31.81 kDa (predicted). Due to glycosylation, the protein migrates to 38-43 kDa based on Tris-Bis PAGE result.CALML5 Protein, Human, Recombinant (His & GST)
<p>Calmodulin-like protein 5, also known as Calmodulin-like skin protein, CALML5 and CLSP, is a protein which contains fourEF-hand domains.</p>Color and Shape:Lyophilized PowderMolecular weight:44.2 kDa (predicted); 43 kDa (reducing conditions)Diphenylcarbazide
CAS:<p>Diphenylcarbazide is used for the determination of chromium.</p>Formula:C13H14N4OPurity:98%Color and Shape:Beige PowderMolecular weight:242.28CSF1R Protein, Human, Recombinant (His & Avi), Biotinylated
<p>CSF1R Protein, Human, Recombinant (His & Avi), Biotinylated is expressed in HEK293 mammalian cells with His and Avi tag.</p>Color and Shape:Lyophilized PowderMolecular weight:57.76 kDa (predicted); 82.52 kDa (reducing conditions)Lysine aspartate
CAS:<p>Lysine aspartate is a bioactive chemical.</p>Formula:C10H21N3O6Purity:98%Color and Shape:White Crystals Or CrystallineMolecular weight:279.29EphA7 Protein, Human, Recombinant (His)
<p>EphA7 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:60.13 kDa (predicted); 65-70 kDa (reducing condition, due to glycosylation)SLITRK6 Protein, Human, Recombinant (His)
<p>SLITRK6 belongs to the SLITRK family.</p>Color and Shape:Lyophilized PowderMolecular weight:62.2 kDa (predicted); 89 kDa (reducing conditions)Benzyl alcohol, m-iodo-
CAS:<p>Benzyl alcohol, m-iodo- is a bioactive chemical.</p>Formula:C7H7IOColor and Shape:SoildMolecular weight:234.03Desmin Protein, Human, Recombinant (His)
<p>Desmin is a cytoplasmic protein and belongs to the intermediate filament family.</p>Color and Shape:Lyophilized PowderMolecular weight:30 KDa (reducing condition)AVE 0991 sodium salt
CAS:<p>AVE 0991, a nonpeptide, oral Mas agonist, binds [125I]-Ang-(1-7) with IC50 of 21±35 nM.</p>Formula:C29H31N4NaO5S2Color and Shape:SolidMolecular weight:602.7ETHOTOIN
CAS:<p>Ethotoin (Peganone), an orally active anticonvulsant agent utilized in epilepsy research, is a hydantoin derivative analogous to phenytoin [1].</p>Formula:C11H12N2O2Purity:≥98%Color and Shape:Stout Prisms From Water SolidMolecular weight:204.23SB-408124 Hydrochloride
CAS:<p>SB-408124 Hydrochloride is a non-peptide OX1 receptor antagonist(Ki of 57 nM and 27 nM in both whole cell and membrane, respectively).</p>Formula:C19H19ClF2N4OPurity:98%Color and Shape:SolidMolecular weight:392.83Molybdenum disulfide
CAS:<p>Molybdenum disulfide (Moly Powder B) is a novel nanomaterial that can be used to synthesize nanoprobes.</p>Formula:MoS2Purity:99.5%Color and Shape:Lead-Gray Lustrous Powder Drypowder Liquid Liquid Wetsolid Othersolid PelletslargecrystalsMolecular weight:160.071,2,3,5-Tetra-O-benzoyl-4-α-C-vinyl-D-ribofuranose
<p>1,2,3,5-Tetra-O-benzoyl-4-alpha-C-vinyl-D-ribofuranose is a Carbohydrate Derivative.</p>Color and Shape:SoildDiafen NN
CAS:<p>Diafen NN is an antihistamine agent.</p>Formula:C26H20N2Color and Shape:Physical Description Gray Powder (Ntp 1992)Molecular weight:360.45Calreticulin Protein, Human, Recombinant
<p>Calreticulin Protein, Human, Recombinant is expressed in HEK293 mammalian cells. The predicted molecular weight is 45.99 kDa and the accession number is P27797.</p>Color and Shape:Lyophilized PowderMolecular weight:45.99 kDa (predicted); 49.5 kDa (reducing conditions)Bromo-PEG5-alcohol
CAS:<p>Bromo-PEG5-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H21BrO5Color and Shape:SolidMolecular weight:301.17(9Z,11E)-Prodlure
CAS:<p>(9Z, 11E) - Prodlure is the main component of the sex pheromone of female Spodoptera littoralis.</p>Formula:C16H28O2Color and Shape:SolidMolecular weight:252.39PRLR Protein, Cynomolgus, Recombinant (His)
<p>Prolactin receptor (PRLR) is highly expressed in a subset of human breast cancer and prostate cancer, which makes it a potential target for cancer treatment.</p>Color and Shape:Lyophilized PowderMolecular weight:25.75 kDa (predicted). Due to glycosylation, the protein migrates to 35-50 kDa based on Tris-Bis PAGE result.GMBS
CAS:<p>GMBS is a heterobifunctional cross-linker.</p>Formula:C12H12N2O6Color and Shape:White SolidMolecular weight:280.23PTX3 Protein, Mouse, Recombinant (His)
<p>Pentraxin-related protein PTX3, also known as Tumor necrosis factor-inducible gene 14 protein (TSG-14), belongs to the pentraxin family.</p>Color and Shape:Lyophilized PowderMolecular weight:54 KDa (reducing condition)3-Maleimidopropionic acid
CAS:<p>3-Maleimidopropionic acid is an alkyl chain-derived PROTAC linker employed in PROTAC synthesis[1].</p>Formula:C7H7NO4Color and Shape:White To Pale Yellow SolidMolecular weight:169.13PEG-bis-amine (MW 8000)
<p>PEG-bis-amine (MW 8000) is utilized to synthesize folate-conjugated polymeric micelles, encapsulating the insoluble anticancer agent 9-nitrocamptothecin. These folic acid-conjugated polymer micelles serve as efficient carriers that not only evade macrophages but also facilitate the folate receptor (FR)-mediated endocytosis in tumor cells, enhancing drug delivery.</p>Color and Shape:Odour SolidNonaethylene glycol
CAS:<p>Nonaethylene glycol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H38O10Purity:98%Color and Shape:SolidMolecular weight:414.492,3-Diaminophenazine
CAS:<p>2,3-Diaminophenazine, also known as 2,3-Phenazinediamine, is a phenazine derivative characterized by amino groups that exhibits notable luminescent,</p>Formula:C12H10N4Color and Shape:SolidMolecular weight:210.23GB-88
CAS:<p>GB-88 is an selective , oral non-peptide antagonist of PAR2, inhibits PAR2 activated Ca2+ release with an IC50 of 2 μM.</p>Formula:C32H42N4O4Color and Shape:SolidMolecular weight:546.7α-Lipoic acid-NHS
CAS:<p>α-Lipoic acid-NHS is an alkyl/ether-based PROTAC linker utilized in the synthesis of PROTACs [1].</p>Formula:C12H17NO4S2Purity:98%Color and Shape:SolidMolecular weight:303.4CGP-42112
CAS:<p>CGP-42112 is an agonist of the Angiotensin-II subtype 2 receptor (AT2 R).</p>Formula:C52H69N13O11Color and Shape:White SolidMolecular weight:1052.18Tos-PEG6-OH
CAS:<p>Tos-PEG6-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H32O9SPurity:98%Color and Shape:SolidMolecular weight:436.52DBCO-PEG5-DBCO
CAS:<p>DBCO-PEG5-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C50H54N4O9Color and Shape:SolidMolecular weight:854.99IL-T3 Protein, Human, Recombinant (His)
<p>IL-T3 Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Purity:SEC-HPLC: 99.0%Color and Shape:Lyophilized PowderMolecular weight:27.7 kDa (predicted); 35-42 kDa (reducing condition, due to glycosylation)Br-PEG4-OH
CAS:<p>Br-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H17BrO4Color and Shape:SolidMolecular weight:257.12Bis-propargyl-PEG3
CAS:<p>Bis-propargyl-PEG3: PEG linker for PROTACs, antiplasmodial ZnDPA synthesis.</p>Formula:C12H18O4Color and Shape:SolidMolecular weight:226.27Thiol-PEG8-acid
CAS:<p>Thiol-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H38O10SPurity:98%Color and Shape:SolidMolecular weight:458.56Propargyl-PEG3-alcohol
CAS:<p>Propargyl-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H16O4Purity:98%Color and Shape:SolidMolecular weight:188.22Sch 32615
CAS:<p>Sch 32615 is an enkephalinase inhibitor with inhibitory action on D-1 and D-2 dopamine receptor-mediated behaviors.</p>Formula:C21H24N2O5Purity:98%Color and Shape:SolidMolecular weight:384.43Amino-PEG2-NH-Boc
CAS:<p>Amino-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C9H20N2O3Color and Shape:SolidMolecular weight:204.27O-2,2'-Anhydro-5-methyluridine
CAS:<p>O-2,2'-Anhydro-5-methyluridine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.212'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine
<p>2’-O-Acetyl-5’-O-benzoyl-3’-O-(2-methoxyethyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU1394.</p>Color and Shape:Solidm-PEG6-O-CH2COOH
CAS:<p>m-PEG6-O-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H30O9Purity:98%Color and Shape:SolidMolecular weight:354.39Tos-PEG2-CH2-Boc
CAS:<p>Tos-PEG2-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H26O7SPurity:98%Color and Shape:SolidMolecular weight:374.45PEG8-Tos
CAS:<p>PEG8-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C23H40O11SPurity:98%Color and Shape:SolidMolecular weight:524.62Human Papilloma Virus type 31 (HPV 31) L1 Protein-VLP
<p>Human Papilloma Virus type 31 (HPV 31) L1 Protein-VLP is expressed in Baculovirus insect cells. The predicted molecular weight is 56 kDa.</p>Color and Shape:Lyophilized PowderMolecular weight:56 kDa (predicted)1,2,3-Trimethoxybenzene
CAS:<p>1,2,3-Trimethoxybenzene is an aromatic compound widely used in biochemical experiments and drug synthesis research.</p>Formula:C9H12O3Purity:99.85%Color and Shape:SolidMolecular weight:168.192-Bromo-1,3-benzothiazole
CAS:<p>Other heterocyclic compound, intermediate and building block -electrophile</p>Formula:C7H4BrNSColor and Shape:SolidMolecular weight:214.08Osteoactivin/GPNMB Protein, Human, Recombinant (His)
<p>Osteoactivin/GPNMB Protein, Human, Recombinant (His) is expressed in HEK293 mammalian cells with His tag.</p>Color and Shape:Lyophilized PowderMolecular weight:52.2 kDa (predicted); 85-90 kDa (reducing condition, due to glycosylation)Benzamide, 3-iodo-
CAS:<p>Benzamide, 3-iodo- is a bioactive chemical.</p>Formula:C7H6INOPurity:98%Color and Shape:SolidMolecular weight:247.03N-Trityl-morpholino-T-5'-O-phosphoramidite
<p>N-Trityl-morpholino-T-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:SoildMetachrome yellow
CAS:<p>Metachrome yellow is a dye.</p>Formula:C13H9N3NaO5Color and Shape:Slightly Brown PowderMolecular weight:310.2215'-O-DMTr-dU-methyl phosphonamidite
<p>5'-O-DMTr-dU-methyl phosphonamidite is a Nucleoside Phosphoramidite.</p>Color and Shape:Soild
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