
Peptidi e Proteine
I peptidi sono corte catene di amminoacidi legate da legami peptidici, mentre le proteine sono catene di amminoacidi più lunghe e complesse, capaci di assumere strutture tridimensionali funzionali. Entrambi i tipi di composti sono essenziali per diverse funzioni biologiche, come la catalisi delle reazioni (enzimi), la difesa immunitaria (anticorpi) e la segnalazione cellulare. Le proteine hanno una struttura gerarchica che comprende la sequenza di amminoacidi e le strutture secondaria, terziaria e quaternaria. I peptidi vengono utilizzati in terapie farmaceutiche e cosmetiche per le loro specifiche proprietà biologiche, ad esempio nel trattamento di malattie metaboliche o nel miglioramento della rigenerazione cellulare. Le proteine, invece, trovano applicazioni in biotecnologia, nutrizione e medicina rigenerativa.
Presso CymitQuimica, offriamo peptidi e proteine di alta purezza per la ricerca in biotecnologia e applicazioni terapeutiche.
Trovati 3160 prodotti di " Peptidi e Proteine"
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Marizomib
CAS:Marizomib is a novel irreversible brain-permeable proteasome inhibitor that inhibits CT-L, CT-T-laspase-like, and trypsin-like 20S proteasomes.Cost-effective and quality-assured.Formula:C15H20ClNO4Purezza:98.03% - 99.41%Colore e forma:SolidPeso molecolare:313.78Tabimorelin hemifumarate
CAS:orally active ghrelin receptor (GHS-R1a) agonistFormula:C32H40N403C4H404Purezza:98%Colore e forma:SolidPeso molecolare:586.72SST1 receptor antagonist-1
CAS:SST1 receptor antagonist-1 (Compound 23) is a selective antagonist of the somatostatin receptor 1 (SST1), showing a pKd of 9.11 for rSST1 and 8.79 for hSST1. This compound is applicable in research related to retinal and endocrine dysfunction, cancer, and neuropsychiatric disorders.Formula:C29H31F2N3O2Colore e forma:SolidPeso molecolare:491.57L-796778 acetate
CAS:L-796778 acetate is a selective sst3 receptor agonist. In CHO-K1 cells expressing hsst3 receptors, it acts as a partial agonist that inhibits Forskolin-induced cAMP production, with an IC50 value of 18 nM. Additionally, L-796778 acetate exhibits anticonvulsant properties.Formula:C31H44N6O9Colore e forma:SolidPeso molecolare:644.716SSTR4 agonist 5
CAS:SSTR4 agonist5 (Compound 5) is an orally active agonist of the somatostatin receptor 4 (SSTR4) with an EC50 of 0.228 nM. It demonstrates good stability in human/rat liver microsomes and can inhibit mechanical hyperalgesia in rat models.Formula:C20H26N4OPeso molecolare:338.447PIN1 ligand-2
CAS:PIN1ligand-2 (Intermediate M6) is a ligand designed for PROTAC target proteins (Ligands for Target Protein for s). It can be utilized in the synthesis of PROTACT(Rac)-P1D-34.Formula:C15H25ClN2O6SColore e forma:SolidPeso molecolare:396.887(2S,4S)-Sacubitril
CAS:(2S,4S)-Sacubitril (Sacubitril Impurity C) is a stereoisomer derived from Sacubitril which is a potent NEP inhibitor.Formula:C24H29NO5Purezza:98%Colore e forma:SolidPeso molecolare:411.49Pateamine A
CAS:Pateamine A: marine-sourced macrolide from Mycale hentscheli; anticancer, antiviral, and translation inhibitor.Formula:C31H45N3O4SColore e forma:SolidPeso molecolare:555.77SSTR5 antagonist 6
CAS:SSTR5 antagonist 6, an orally active antagonist specific to the somatostatin receptor subtype 5 (SSTR5), exhibits an IC50 value of 24 nM. This compound is utilized in researching type 2 diabetes [1].Formula:C22H28ClN3O4Colore e forma:SolidPeso molecolare:433.93(S)-dHTC1
CAS:<p>(S)-dHTC1 is a molecular glue degrader specifically targeting the transcriptional coactivator ENL. It exhibits high affinity binding to E3 ligase only upon formation of the ENL:(S)-dHTC1 complex, with an IC50 of 93 nM. In MV4;11 cells, (S)-dHTC1 degrades ENL with a DC50 of 26 nM. This compound can be utilized for acute myeloid leukemia research.</p>Formula:C33H40N8O6SColore e forma:SolidPeso molecolare:676.786FK-565
CAS:FK-565 is a ligand of nucleotide-binding oligomerization domain-1 (NOD1) that induces a mouse model of arteritis.Formula:C22H38N4O9Colore e forma:SolidPeso molecolare:502.559[Ser(Ac)]4-Leuprolide (5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-N-acetyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide)
CAS:Lactams, nesoiFormula:C61H86N16O13Colore e forma:Off-White PowderPeso molecolare:1251.46[Cys(Ac)]1-Oxytocin (N-Acetyl-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucylglycinamide cyclic (1-->6)-disulfide)
CAS:Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormula:C45H68N12O13S2Colore e forma:Off-White PowderPeso molecolare:1048.44702[MetO8,18]-Teriparatide
CAS:Compounds containing an unfused imidazole ring, whether or not hydrogenated, in the structure, nesoiFormula:C181H291N55O53S2Colore e forma:Off-White SolidPeso molecolare:4147.12077[MetO8]-Teriparatide
Compounds containing an unfused imidazole ring, whether or not hydrogenated, in the structure, nesoiFormula:C181H291N55O52S2Colore e forma:Off-White PowderPeso molecolare:4131.12586[D-Ser]-Leuprolide (5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-D-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide)
CAS:Lactams, nesoiFormula:C59H84N16O12Colore e forma:Off-White PowderPeso molecolare:1209.42[D-His]-Leuprolide (5-Oxo-L-prolyl-D-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide)
CAS:Lactams, nesoiFormula:C59H84N16O12Colore e forma:Off-White PowderPeso molecolare:1208.64546Cyclosporin H
CAS:Lactams, nesoiFormula:C62H111N11O12Colore e forma:White Off-White SolidPeso molecolare:1201.84137Isocyclosporin A
CAS:Lactams, nesoiFormula:C62H111N11O12Colore e forma:White Off-White PowderPeso molecolare:1201.84137[L-Leu]6-Leuprolide (5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-L-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide)
CAS:Lactams, nesoiFormula:C59H84N16O12Colore e forma:Off-White PowderPeso molecolare:1209.42[Pro(Ac)]1-Leuprolide (5-Oxo-N-acetyl-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide)
CAS:Lactams, nesoiFormula:C61H86N16O13Colore e forma:Off-White PowderPeso molecolare:1250.65603Insulin Human (COLD SHIPMENT REQUIRED) (DISCONTINUED)
CAS:Insulin and its saltsFormula:C257H383N65O77S6Colore e forma:White CrystalsPeso molecolare:5803.63765[Lys(Ac)]5-Octreotide (D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-acetyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2-->7)-disulfide)
CAS:Polypeptide, protein and glycoprotein hormones, their derivatives and structural analogues, nesoiFormula:C51H68N10O11S2Colore e forma:Off-White PowderPeso molecolare:1060.45105PROTAC MDM2 Degrader-1
CAS:<p>PROTAC MDM2 Degrader-1 uses PROTAC tech to break down MDM2 with an inhibitor, linker, and E3 ligase ligand.</p>Formula:C74H84Cl4N10O13Purezza:98%Colore e forma:SolidPeso molecolare:1463.33HJM-561
CAS:<p>HJM-561 is a potent and selective EGFR PROTAC with oral bioavailability, capable of overcoming osimertinib-resistant EGFR triple mutations and demonstrating</p>Formula:C45H51ClN9O5PPurezza:98%Colore e forma:SolidPeso molecolare:864.37PROTAC MDM2 Degrader-2
CAS:<p>PROTAC MDM2 Degrader-2: A potent MDM2-targeting compound with PROTAC tech for E3 ligase-mediated degradation.</p>Formula:C70H76Cl4N10O12Purezza:98%Colore e forma:SolidPeso molecolare:1391.222413035-41-1
CAS:2413035-41-1 is a useful organic compound for research related to life sciences. The catalog number is T8743 and the CAS number is 2413035-41-1.Formula:C51H57F2N9O7S2Colore e forma:SolidPeso molecolare:1010.19PROTAC BTK Degrader-3
CAS:<p>PROTAC BTK Degrader-3 is a potent degrader of Bruton's tyrosine kinase (BTK), exhibiting a DC50 (median degradation concentration) of 10.9 nM in Mino cells.</p>Formula:C41H40N10O5Purezza:98%Colore e forma:SolidPeso molecolare:752.824-(4'-Dimethylaminophenyl)-1,2,4-Triazoline-3,5-Dione (DAPTAD)
CAS:Formula:C10H10N4O2Peso molecolare:218.22Glatiramer acetate
CAS:Formula:C9H11NO3·C6H14N2O2·C5H9NO4·C3H7NO2·C2H4O2Peso molecolare:181.19 146.19 147.13 89.09 60.05Bevacizumab (Avastin)
CAS:Formula:C6638H1016N1720O2108S44Colore e forma:White To Off-White SolidPeso molecolare:149196.82Glatiramer-d7
CAS:Formula:C9H4NO3D7·C6H14N2O2·C5H9NO4·C3H7NO2·C2H4OPeso molecolare:188.24 146.19 147.13 89.09 60.05PROTAC BRD4 Degrader-16
CAS:<p>PROTAC BRD4 Degrader-16 is a potent degrader of BRD4, exhibiting IC50 values of 34.58 nM for BRD4 (BD1) and 40.23 nM for BRD4 (BD2).</p>Formula:C46H41N7O8Purezza:98%Colore e forma:SolidPeso molecolare:819.86PROTAC MDM2 Degrader-3
CAS:<p>PROTAC MDM2 Degrader-3 uses PROTAC tech to efficiently break down MDM2 with a potent inhibitor and E3 ligase ligand.</p>Formula:C72H78Cl4N8O15Purezza:98%Colore e forma:SolidPeso molecolare:1437.25



