Inibitori
Gli inibitori sono molecole che si legano a enzimi, recettori o altre proteine per ridurre o bloccare la loro attività biologica. Questi composti sono ampiamente utilizzati nella ricerca per studiare le vie biologiche, comprendere i meccanismi delle malattie e sviluppare farmaci terapeutici. Gli inibitori svolgono un ruolo cruciale nel trattamento di varie malattie, tra cui il cancro, le malattie cardiovascolari e le infezioni. Presso CymitQuimica, offriamo una vasta gamma di inibitori di alta qualità per supportare le tue ricerche in biochimica, biologia cellulare e sviluppo farmaceutico.
Sottocategorie di "Inibitori"
- Angiogenesi(2.687 prodotti)
- Apoptosi(6.097 prodotti)
- Ciclo cellulare/Checkpoint(4.691 prodotti)
- Cromatina/Epigenetica(2.376 prodotti)
- Segnalazione citoscheletrica(1.472 prodotti)
- Danno al DNA/Riparazione del DNA(2.921 prodotti)
- Endocrinologia/Ormoni(3.611 prodotti)
- Enzima(3.655 prodotti)
- Proteina G/GPCR(8.755 prodotti)
- Immunologia e infiammazione(3.765 prodotti)
- Virus dell'influenza(298 prodotti)
- Segnalazione JAK/STAT(407 prodotti)
- Segnalazione MAPK(1.230 prodotti)
- Trasportatore di membrana/canale ionico(2.947 prodotti)
- Metabolismo(9.940 prodotti)
- Microbiologia/Virologia(7.347 prodotti)
- Neuroscienza(10.240 prodotti)
- Altri inibitori(36.533 prodotti)
- Ossidazione-riduzione(43 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.437 prodotti)
- Proteasi/Proteasoma(1.675 prodotti)
- Cellule staminali e Derivati(830 prodotti)
- Adattatori Tirosin-chinasi(2.028 prodotti)
- Ubiquitinazione(1.682 prodotti)
Mostrare 16 più sottocategorie
Trovati 66582 prodotti di "Inibitori"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Remdesivir O-desphosphate acetonide impurity
CAS:<p>Remdesivir impurity, O-desphosphate acetonide, is a byproduct obstructing its antiviral efficacy against COVID-19.</p>Formula:C15H17N5O4Colore e forma:SolidPeso molecolare:331.33Cirsilineol
CAS:<p>Cirsilineol, from Artemisia vestita, has immunosuppressive and anti-tumor effects, inducing apoptosis via mitochondria.</p>Formula:C18H16O7Purezza:98%Colore e forma:SolidPeso molecolare:344.32Angiotensin II (3-8), human
CAS:Angiotensin II (3-8), human is a less effective agonist at the angiotensin AT1 receptor.Colore e forma:SolidTat-NR2B9c TFA
CAS:Tat-NR2B9c TFA, a 20-amino acid peptide, inhibits PSD-95 with a 6.7 nM EC50 and has neuroprotective properties.Formula:C107H189F3N42O32Purezza:98%Colore e forma:SolidPeso molecolare:2632.946Tripeptide-32
CAS:<p>Tripeptide-32 is a bioactive peptide recognized for its anti-aging properties, commonly utilized as an ingredient in cosmetics [1].</p>Formula:C12H22N4O5Purezza:98%Colore e forma:SolidPeso molecolare:302.33Taxiphyllin
CAS:<p>Taxiphyllin can inhibit tyrosinase activity in vitro significantly and is a potent tyrosinase inhibitor.</p>Formula:C14H17NO7Purezza:98%Colore e forma:SolidPeso molecolare:311.29β-Anomer
CAS:<p>β-Anomer shows antiviral properties.</p>Formula:C10H13N3O6Purezza:98.68% - 99.81%Colore e forma:SolidPeso molecolare:271.235'(R)-C-Methyluridine
CAS:5'(R)-C-Methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside.Formula:C10H14N2O6Colore e forma:SolidPeso molecolare:258.234-Nitrophenyl 2-methylbutyl carbonate
CAS:<p>4-Nitrophenyl 2-methylbutyl carbonate can be used for carbamate synthesis.</p>Formula:C12H15NO5Colore e forma:SolidPeso molecolare:253.259-(2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-β-D-ribofuranosyl)-6-chloropurine
CAS:Nucleosides - 3’-O-methyl nucleoside; halo-nucleosideFormula:C20H19ClN4O6Colore e forma:SolidPeso molecolare:446.84Osimertinib dimesylate
CAS:Osimertinib dimesylate is an irreversible and mutant selective EGFR inhibitor (IC50s: 12 and 1 nM against EGFR L858R and EGFR L858R/T790M).Formula:C30H41N7O8S2Purezza:98%Colore e forma:SolidPeso molecolare:691.82IBT6A hydrochloride
CAS:IBT6A hydrochloride: Ibrutinib impurity, Btk inhibitor IC50: 0.5 nM, used in dimer/adduct synthesis.Formula:C22H23ClN6OColore e forma:SolidPeso molecolare:422.912'-OMe-G(ibu) Phosphoramidite
CAS:2’-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.Formula:C45H56N7O9PColore e forma:SolidPeso molecolare:869.941-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil
CAS:1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil is a Nucleoside Derivative - Xylo-nucleoside.Formula:C10H14N2O5Colore e forma:SolidPeso molecolare:242.23PEG5-Tos
CAS:PEG5-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H28O8SPurezza:98%Colore e forma:SolidPeso molecolare:392.46SSR504734 HCl
CAS:<p>SSR504734 inhibits GlyT1 in humans, rats, mice (IC50=18, 15, 38 nM); treats schizophrenia, anxiety, depression orally.</p>Formula:C20H21Cl2F3N2OPurezza:98.05% - 99.93%Colore e forma:SolidPeso molecolare:433.30HTS01037
CAS:HTS01037 is an inhibitor of fatty acid-binding. HTS01037 is a competitive antagonist of protein-protein interactions mediated by AFABP/aP2 (Ki: 0.67 μM).Formula:C14H11NO5S2Colore e forma:SolidPeso molecolare:337.37Argipressin
CAS:Argipressin is a vasoconstrictive and antidiuretic hormone, binding to V1 receptors with Kd ~1.4 nM in rat heart and aortic cells.Formula:C46H65N15O12S2Purezza:98%Colore e forma:White PowderPeso molecolare:1084.235'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine
CAS:5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine is a Nucleoside Derivative - 5'-Modified nucleoside; 5-Modified pyrimidine nucleoside, Fluoro-modifiedFormula:C15H22FN3O6Colore e forma:SolidPeso molecolare:359.35N-desmethyl Enzalutamide D6
N-desmethyl Enzalutamide D6 is a deuterium labeled N-desmethyl Enzalutamide.Formula:C20H8D6F4N4O2SPurezza:98%Colore e forma:SolidPeso molecolare:456.45Glutaminase-IN-3
CAS:<p>Glutaminase-IN-3 is a potent Glutaminase 1 inhibitor with potential antitumor activity and inhibits GLS1 for cancer research.</p>Formula:C19H19F3N6O2SPurezza:98.51%Colore e forma:SolidPeso molecolare:452.455-Bromo-2-benzyloxy-3-methyl pyrazine
CAS:5-Bromo-2-benzyloxy-3-methyl pyrazine belongs to Heterocyclic Compounds - Pyrazine; Intermediate and Building Blocks - Electrophile.Formula:C12H11BrN2OColore e forma:SolidPeso molecolare:279.133-Bromo-5-phenylpyridine
CAS:<p>3-Bromo-5-phenylpyridine is a Heterocyclic compound-pyridine, intermediate and building block-electrophile.</p>Formula:C11H8BrNColore e forma:SolidPeso molecolare:234.091H-Imidazo[4,5-d]pyridazin-7-amine
CAS:<p>1H-Imidazo[4,5-d]pyridazin-7-amine belongs to Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Nucleoside bases.</p>Formula:C5H5N5Colore e forma:SolidPeso molecolare:135.13N4-Benzoyl-7'-OH-N-DMTr morpholino 5-methyl cytosine
N4-Benzoyl-7’-OH-N-DMTr morpholino 5-methyl cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1658.Colore e forma:Soild5-Methoxy-5'(R)-C-methyluridine
Nucleoside Derivatives - 5’-Modified nucleosides; 5-Modified pyrimidine nucleosidesColore e forma:SoildAlosetron D3 Hydrochloride
CAS:<p>Alosetron D3 (GR 68755 D3) Hydrochloride is a deuterium-labeled Alosetron. Alosetron is an antagonist of 5HT3-receptor.</p>Formula:C17H19ClN4OPurezza:98%Colore e forma:SolidPeso molecolare:333.838-Benzyloxyguanosine
CAS:8-Benzyloxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C17H19N5O6Colore e forma:SolidPeso molecolare:389.36N1-Allylpseudouridine
CAS:<p>N1-Allylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Alkylated nucleoside.</p>Formula:C12H16N2O6Colore e forma:SolidPeso molecolare:284.271,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose
1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose is a useful organic compound for research related to life sciences and the catalog numberColore e forma:Solid3'-Deoxy-3'-fluoro-5-fluorouridine
CAS:<p>3'-Deoxy-3'-fluoro-5-fluorouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-modified pyrimidine nucleoside, 3'-Modified nucleoside.</p>Formula:C9H10F2N2O5Colore e forma:SolidPeso molecolare:264.181-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil
CAS:1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-ModifiedFormula:C11H15N2O8PColore e forma:SolidPeso molecolare:334.22Decanoic anhydride
CAS:Decanoic anhydride is a biochemical.Formula:C20H38O3Purezza:98%Colore e forma:Less To Light Yellow Low Melting Solid Colorless To Light Yellow Low Melting SolidPeso molecolare:326.512-Amino-2',3'-bis-O-(2-methoxyethyl) adenosine
CAS:Nucleoside Derivatives - 3’-Modified nucleosides, 2’-Modified nucleosides,Formula:C16H26N6O6Colore e forma:SolidPeso molecolare:398.41Quinine HCl
CAS:Quinine HCl produces alpha-adrenergic blockade. Quinine modifies catecholamine- and calcium-induced myocardial contractile force responses.Formula:C20H25ClN2O2Purezza:98.00%Colore e forma:SolidPeso molecolare:360.88Hoechst 33342 analog 2 trihydrochloride
CAS:Hoechst 33342 analog 2 trihydrochloride is an analog of Hoechst 33342 which is a DNA minor groove binder.Formula:C25H24ClIN6OColore e forma:SolidPeso molecolare:586.86N7-Methyl-2'-O-(2-methoxyethyl) guanosine
N7-Methyl-2'-O-(2-methoxyethyl) guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Colore e forma:Soild5-Iodouridine
CAS:<p>Nucleoside, halo-nucleoside</p>Formula:C9H11IN2O6Colore e forma:SolidPeso molecolare:370.1Precyasterone
CAS:Precyasterone is a natural compound extracted from the dried roots of Cyathula capitata.Formula:C29H44O8Purezza:98%Colore e forma:SolidPeso molecolare:520.66H-Phe(4-Ac)-OH
CAS:H-Phe(4-Ac)-OH is a useful organic compound for research related to life sciences. The catalog number is T66400 and the CAS number is 122555-04-8.Formula:C11H13NO3Colore e forma:SolidPeso molecolare:207.229Propargyl-PEG6-acid
CAS:Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C16H28O8Purezza:98%Colore e forma:SolidPeso molecolare:348.39Betulin diacetate
CAS:Betulin diacetate is a bioactive chemical.Formula:C34H54O4Colore e forma:SolidPeso molecolare:526.8Hellebrigenol
CAS:Hellebrigenol is a butadienolide extracted from the venom of the Vietnamese toad (Bufo vulgaris) with antitumor activity.Formula:C24H34O6Purezza:>99.99% - >99.99%Colore e forma:SolidPeso molecolare:418.523Purine-9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nculeosideFormula:C24H19FN4O5Colore e forma:SolidPeso molecolare:462.434,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleoside; 2-Modified purine nucleosideFormula:C10H14N6O4Colore e forma:SolidPeso molecolare:282.26PSI-6206 13C,d3
CAS:<p>PSI-6206 13CD3 is the deuterium labeled PSI-6206. PSI-6206 is a potent and selective HCV NS5B polymerase inhibitor.</p>Formula:C10H13FN2O5Purezza:98%Colore e forma:SolidPeso molecolare:264.23FEN1-IN-2
CAS:FEN1-IN-2 is ainhibitor of flap endonuclease 1 (FEN1), inhibits FEN1 and XPG, hasial anticancer activity, and can be used to study DNA damage repair.Formula:C20H15N3O4SPurezza:97.03% - 99.92%Colore e forma:SolidPeso molecolare:393.42DTP3
CAS:DTP3 is a selective MKK7/GADD45β inhibitor, which inhibits cancer-selective NF-κB survival pathway.Formula:C26H35N7O5Colore e forma:SolidPeso molecolare:525.6VU0422288
CAS:<p>VU0422288 (ML396) is a type III mGlu receptor (mGlus) orthosteric modulator with inhibitory effects on mGluR4.VU0422288 can be used to study Rett syndrome.</p>Formula:C17H11Cl2N3O2Purezza:95.48%Colore e forma:SolidPeso molecolare:360.19BMS-566419
CAS:BMS-566419: Acridinone-based IMPDH inhibitor for studying graft rejection.Formula:C28H30FN5O2Colore e forma:SolidPeso molecolare:487.57CTS-1027
CAS:CTS-1027 is a small molecule inhibitor of MMPs (IC50s: 0.3 nM, 0.5 nM for MMP2, MMP13). It has > 1,000 fold selectivity over MMP1.Formula:C19H20ClNO6SColore e forma:SolidPeso molecolare:425.88Q134R
CAS:Q134R: neuroprotective hydroxyquinoline, blocks NFAT signaling, penetrates blood-brain barrier, promising for AD research.Formula:C22H17F3N4OColore e forma:SolidPeso molecolare:410.39Phenol, 3-iodo-
CAS:Phenol, 3-iodo- is a bioactive chemical.Formula:C6H5IOPurezza:98%Colore e forma:SolidPeso molecolare:220.01Cyhalofop
CAS:Cyhalofop, a new aryloxyphenoxypropionate herbicide in India, controls various grass weeds in rice.Formula:C16H12FNO4Colore e forma:SolidPeso molecolare:301.27GDC-0575 dihydrochloride
CAS:GDC-0575 dihydrochloride (ARRY-575 dihydrochloride) is a selective, orally active CHK1 inhibitor (IC50: 1.2 nM) that exhibits antitumour effects.Formula:C16H22BrCl2N5OColore e forma:SolidPeso molecolare:451.19Arillatose B
CAS:<p>Arillatose B is a natural product found in the roots of Polygala arillata.</p>Formula:C22H30O14Purezza:98%Colore e forma:SolidPeso molecolare:518.474-Methoxycinnamaldehyde
CAS:4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde) is an active ingredient of Agastache rugosa.4-Methoxycinnamaldehyde has cytoprotective activity againstFormula:C10H10O2Purezza:99.87%Colore e forma:SolidPeso molecolare:162.191-(α-L-Threofuranosyl)cytosine
CAS:<p>1-(alpha-L-Threofuranosyl)cytosine is a Nucleoside Derivative - L-nucleoside.</p>Formula:C8H11N3O4Colore e forma:SolidPeso molecolare:213.194-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; 3’-Modified nucleosides; Fluoro-modified nucleosides</p>Colore e forma:SoildN6-Bz-5'-O-DMTr-2'-O-hexadecanyl adenosine
CAS:N6-Bz-5’-O-DMTr-2’-O-hexadecanyl adenosine is a useful organic compound for research related to life sciences.Formula:C54H67N5O7Colore e forma:SolidPeso molecolare:898.141-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine
CAS:Nucleoside Derivatives - L-Nucleosides; Protected nucleosides w/NH2/OH openFormula:C30H30N2O7Colore e forma:SolidPeso molecolare:530.57LP-922761
CAS:LP-922761 is a potent, selective, and orally active AAK1 inhibitor with inhibitory effects on BMP-2 induced protein kinase (BIKE).Formula:C21H26N6O3Purezza:99.88%Colore e forma:SolidPeso molecolare:410.47(S,R,S)-AHPC-C4-NH2 dihydrochloride
CAS:(S,R,S)-AHPC-C4-NH2 dihydrochloride: VHL E3 ligase ligand-linker for EED-targeted PROTAC.Formula:C27H41Cl2N5O4SColore e forma:SolidPeso molecolare:602.6HOOCCH2O-PEG4-CH2COOH
CAS:HOOCCH2O-PEG4-CH2COOH (compound 5) is a symmetric PEG linker used in Homo-PROTAC synthesis.Formula:C12H22O9Colore e forma:SolidPeso molecolare:310.3Ribavirin carboxylic acid
CAS:Nucleoside Derivatives - Other modified nucleosides; Drugs and Inhibitors; Ribavirin related compound A; metabolite of RibavirinFormula:C8H11N3O6Colore e forma:SolidPeso molecolare:245.195β-Dihydroprogesterone
CAS:5β-Dihydroprogesterone (5β-DHP) is a progesterone receptor agonist and metabolite of progesterone .1,2It is formed from progesterone by 5β-reductase.25β-DHPFormula:C21H32O2Colore e forma:SolidPeso molecolare:316.485Cobalt protoporphyrin IX
CAS:<p>Cobalt Protoporphyrin IX serves as a potent, specific inducer of heme oxygenase-1 (HO-1) and demonstrates broad-spectrum antiviral effects against Influenza A</p>Formula:C34H32CoN4O4Purezza:98%Colore e forma:SolidPeso molecolare:619.58Fumonisin B1
CAS:Fumonisin B1 (Fumonisin-B1) is a mycotoxin produced by Fusarium oxysporum that can contaminate crops and pose a significant food safety hazard.Formula:C34H59NO15Purezza:98%Colore e forma:SolidPeso molecolare:721.832'-Deoxy-2'-iodouridine
CAS:<p>2'-Deoxy-2'-iodouridine is a Halo-nucleoside.</p>Formula:C9H11IN2O5Colore e forma:SolidPeso molecolare:354.13'-O-Methyl-2'-O-acetyl-5'-O-benzoyluridine
CAS:Nucleosides - 3’-O-Methyl nucleosideFormula:C19H20N2O8Colore e forma:SolidPeso molecolare:404.37PERK-IN-2
CAS:PERK-IN-2 is a potent inhibitor of PERK(IC50 of 0.2 nM).Formula:C23H18F3N5OPurezza:98%Colore e forma:SolidPeso molecolare:437.42Amino-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].Formula:C12H25N3O5Colore e forma:SolidPeso molecolare:291.347'-OH-N-trityl morpholino thymine
CAS:Morpholino nucleosideFormula:C29H29N3O4Colore e forma:SolidPeso molecolare:483.566-Methyluracil
CAS:6-Methyluracil (Pseudothymine): a Uracil metabolite, indicates acetoacetyl-CoA build-up, has antiradiation effects.Formula:C5H6N2O2Colore e forma:Crystals From Glacial Acetic Acid Fine Off-White Crystalline PowderPeso molecolare:126.11Diethyl terephthalate
CAS:Diethyl terephthalate is an agent that is used in the production of polyesters.Formula:C12H14O4Purezza:98%Colore e forma:White Crystalline Low Melting SolidPeso molecolare:222.24N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine
CAS:N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.Formula:C31H28N6O9Colore e forma:SolidPeso molecolare:628.592'-Deoxy-8-methoxyadenosine
CAS:2'-Deoxy-8-methoxyadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O4Colore e forma:SolidPeso molecolare:281.273',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine
CAS:3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a Halo-nucleoside; 2'-O-Methyl nucleoside.Formula:C14H17BrN2O8Colore e forma:SolidPeso molecolare:421.2N1-Methoxymethyl pseudouridine
Nucleoside Derivatives - C-Nucleosides, N-Methylated/alkylated nucleosidesColore e forma:SoildThevetin B
CAS:Thevetin B is a cardiac glycoside and an inhibitor of Na+-, K+-dependent adenosinetriphosphatase (Na+,K+-ATPase) from Thevetia peruviana.Formula:C42H66O18Purezza:98%Colore e forma:SolidPeso molecolare:858.96N1-Methyl-arabinoadenosine
Nucleoside Derivatives - Arabino-nucleosides, N-Methylated/alkylated nucleosidesColore e forma:SoildSU14813 maleate
CAS:SU14813 maleate is an inhibitor of multi-targeted receptor tyrosine kinases (IC50s: 2, 50, 4, 15 nM for VEGFR1, VEGFR2, PDGFRβ, and KIT).Formula:C27H31FN4O8Purezza:98%Colore e forma:SolidPeso molecolare:558.56m-PEG4-Boc
CAS:m-PEG4-Boc: a 4-unit PEG linker for ADC and PROTAC synthesis.Formula:C14H28O6Purezza:98%Colore e forma:SolidPeso molecolare:292.37Omeprazole-d3
CAS:<p>Omeprazole D3 is deuterium labeled Omeprazole. Omeprazole is a proton pump inhibitor (PPI)</p>Formula:C17H19N3O3SPurezza:98%Colore e forma:SolidPeso molecolare:348.444-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine
CAS:Heterocyclic compound –purines, intermediate and building block; Used for modified nucleosides and nucleic acidsFormula:C5H4IN5Colore e forma:SolidPeso molecolare:261.026-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
<p>6-Amino-4-hydroxyamino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog</p>Colore e forma:SolidLeelamine hydrochloride
CAS:<p>Leelamine hydrochloride, a pine bark extract, inhibits androgen receptor and CB1, reducing lipid synthesis in prostate cancer.</p>Formula:C20H32ClNPurezza:98%Colore e forma:SolidPeso molecolare:321.932'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine
CAS:Nucleoside Derivatives –Fluoro-modified nucleosides；Formula:C21H39FN2O5Si2Colore e forma:SolidPeso molecolare:474.71Mal-amido-PEG1-C2-NHS ester
CAS:Mal-amido-PEG1-C2-NHS ester is a stable ADC linker with maleimide and NHS ester for modifying primary amines.Formula:C16H19N3O8Colore e forma:SolidPeso molecolare:381.34IX 207-887
CAS:IX 207-887 inhibits the release of interleukin-1 (IL-1). IX 207-887 is a novel antiarthritic agent.Formula:C16H12O3SColore e forma:SolidPeso molecolare:284.332',3',5'-Tri-O-benzoyl-5-hydroxymethyluridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Protected nucleoside with NH2/OH openFormula:C31H26N2O10Colore e forma:SolidPeso molecolare:586.552'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine
CAS:2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside; Fluoro-modified nucleoside.Formula:C11H13FN4O3SColore e forma:SolidPeso molecolare:300.31Bromoacetamido-PEG4-C2-Boc
CAS:Bromoacetamido-PEG4-C2-Boc is a PEG/alkyl linker for PROTAC synthesis.Formula:C17H32BrNO7Colore e forma:SolidPeso molecolare:442.34Asimadoline
CAS:Asimadoline (EMD-61753) is a proprietary small molecule therapeutic, originally discovered by Merck KGaA of Darmstadt, Germany.Formula:C27H30N2O2Colore e forma:SolidPeso molecolare:414.544-Hydroxypropranolol-d7 hydrochloride
CAS:<p>Deuterium-labeled 4-Hydroxypropranolol HCl, a Propranolol metabolite that blocks β1/β2 receptors.</p>Formula:C16H22ClNO3Purezza:98%Colore e forma:SolidPeso molecolare:318.854'-Methylthymidine
CAS:4'-Methylthymidine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C11H16N2O5Colore e forma:SolidPeso molecolare:256.26Amino-PEG5-Boc
CAS:Amino-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H35NO7Colore e forma:SolidPeso molecolare:365.465'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine
CAS:5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine is a Nucleoside Derivative - 5'-Modified nucleoside; 5-Modified pyrimidine nucleoside, Fluoro-modifiedFormula:C15H22FN3O6Colore e forma:SolidPeso molecolare:359.355-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-methyl-D-ribofuranose
CAS:5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-methyl-D-ribofuranose is a Carbohydrate Derivative.Formula:C19H22O9Colore e forma:SolidPeso molecolare:394.378-Chloro-2'-deoxy-2'-fluoro inosine
Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides, Fluoro-modified nucleosidesColore e forma:Soild
![1H-Imidazo[4,5-d]pyridazin-7-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1262.webp&w=3840&q=75)
![4,6-Diamino-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0280.webp&w=3840&q=75)
![4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0277.webp&w=3840&q=75)
![1-(3'-O-[4,4'-Dimethoxytrityl]-α-L-threofuranosyl)-thymine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1337.webp&w=3840&q=75)
![N1-Carboxymethyl-6-[2-(N,N'-bis-Cbz-guanidino) ethoxy]-phenoxazine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1457.webp&w=3840&q=75)
![4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0611.webp&w=3840&q=75)
![5'-Deoxy-5-fluoro-N4-[(2-methylbutoxy)carbonyl]cytidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1097.webp&w=3840&q=75)
