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(2.523 prodotti)
- Apoptosi(5.792 prodotti)
- Ciclo cellulare/Checkpoint(4.449 prodotti)
- Cromatina/Epigenetica(2.238 prodotti)
- Segnalazione citoscheletrica(1.383 prodotti)
- Danno al DNA/Riparazione del DNA(2.825 prodotti)
- Endocrinologia/Ormoni(3.507 prodotti)
- Enzima(3.640 prodotti)
- Proteina G/GPCR(8.333 prodotti)
- Immunologia e infiammazione(3.526 prodotti)
- Virus dell'influenza(296 prodotti)
- Segnalazione JAK/STAT(404 prodotti)
- Segnalazione MAPK(1.202 prodotti)
- Trasportatore di membrana/canale ionico(2.790 prodotti)
- Metabolismo(9.448 prodotti)
- Microbiologia/Virologia(6.981 prodotti)
- Neuroscienza(9.926 prodotti)
- Altri inibitori(37.926 prodotti)
- Ossidazione-riduzione(41 prodotti)
- Segnalazione PI3K/Akt/mTOR(1.400 prodotti)
- Proteasi/Proteasoma(1.597 prodotti)
- Cellule staminali e Derivati(831 prodotti)
- Adattatori Tirosin-chinasi(2.016 prodotti)
- Ubiquitinazione(1.650 prodotti)
Mostrare 16 più sottocategorie
Trovati 66641 prodotti di "Inibitori"
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V-0219
CAS:<p>V-0219 is a positive allosteric modulator of GLP-1 and can be used in studies about obesity-associated diabetes.</p>Formula:C20H25F3N4O2Purezza:99.91%Colore e forma:SoildPeso molecolare:410.43Rebamipide-d4
CAS:<p>Rebamipide D4 is deuterium labeled Rebamipide.</p>Formula:C19H15ClN2O4Purezza:98%Colore e forma:SolidPeso molecolare:374.811-(2-naphthyl)methanamine
CAS:<p>Intermediate and building block - nucleophile (amine)</p>Formula:C11H11NColore e forma:SolidPeso molecolare:157.21Glutarylcarnitine
CAS:<p>Glutarylcarnitine (O-glutaroyl-L-carnitine) is a diagnostic metabolite for malonic aciduria monitored in the Newborn Screening Programme.</p>Formula:C12H21NO6Purezza:99%Colore e forma:SolidPeso molecolare:275.3(Rac)-Mirabegron-d5
CAS:<p>(Rac)-Mirabegron D5 is a deuterium labeled (Rac)-Mirabegron. Mirabegron is a selective agonist of β3-adrenoceptor.</p>Formula:C21H24N4O2SPurezza:98%Colore e forma:SolidPeso molecolare:401.54MethADP
CAS:<p>MethADP is a specific inhibitor of CD73.</p>Formula:C11H17N5O9P2Purezza:>99.99% - >99.99%Colore e forma:SolidPeso molecolare:425.233'-Deoxy-3'-a-C-methylguanosine
CAS:<p>3'-Deoxy-3'-a-C-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H15N5O4Colore e forma:SolidPeso molecolare:281.27Pentosan Polysulfate Sodium (W/W 43%)
CAS:<p>Pentosan Polysulfate Sodium: anti-HIV, anti-inflammatory, aids cartilage, treats interstitial cystitis.</p>Purezza:98%Colore e forma:SolidPeso molecolare:N/AIsocoronarin D
CAS:<p>Isocoronarin D is a main active ingredient for inducing death of the tested cancer cells, it possesses a wide anti-cancer capability.</p>Formula:C20H30O3Purezza:98%Colore e forma:SolidPeso molecolare:318.45Ipragliflozin (L-Proline)
CAS:<p>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.</p>Formula:C26H30FNO7SColore e forma:SolidPeso molecolare:519.581-β-D-Arabinofuranosylthymine
CAS:<p>1-beta-D-Arabinofuranosylthymine (Thymine 1-β-D-arabinofuranoside) is a purine nucleoside analog.</p>Formula:C10H14N2O6Purezza:99.65%Colore e forma:SolidPeso molecolare:258.23XY018
CAS:<p>XY018 is a ROR-γ antagonist with anti-tumor activity, inhibits ROR-γ activity, and can be used to study drug-resistant prostate cancer.</p>Formula:C23H15F7N2O4Purezza:99.95% - 99.96%Colore e forma:SolidPeso molecolare:516.373,5-Dimethylbenzaldehyde
CAS:<p>3,5-Dimethylbenzaldehyde has broad-spectrum antimicrobial activity, inhibiting Bacillus subtilis, Pseudomonas albicans, Escherichia coli, Pseudomonas aeruginosa</p>Formula:C9H10OPurezza:99.4%Colore e forma:SolidPeso molecolare:134.18Acridine hydrochloride
CAS:<p>Acridine hydrochloride is a fluorescent indicator.</p>Formula:C13H10ClNPurezza:99.87% - 99.91%Colore e forma:SolidPeso molecolare:215.68Gypenoside XIII
CAS:<p>Gypenoside XIII, a Gynostemma pentaphyllum extract, guards against cardiovascular illnesses, particularly atherosclerosis.</p>Formula:C41H70O12Purezza:98%Colore e forma:SolidPeso molecolare:754.995'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) adenosine
CAS:<p>Nucleoside Derivatives - Protected nucleosides w/ NH2/OH open</p>Formula:C34H37N5O7Colore e forma:SolidPeso molecolare:627.695'-O-Trityl-2,3'-anhydrothymidine
CAS:<p>5'-O-Trityl-2,3'-anhydrothymidine is a Nucleoside Derivative - Anhydro-nucleoside.</p>Formula:C29H26N2O4Colore e forma:SolidPeso molecolare:466.534-Amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
CAS:<p>4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside Derivative - 7-Deaza-purine nucleoside, 8-Modified-purine</p>Formula:C12H12BrN5O4Colore e forma:SolidPeso molecolare:370.16NSC-2888
CAS:<p>NSC-2888 is a Novel Rho-Kinase-II Inhibitor with Vasodilatory Activity.</p>Formula:C8H18O2S2Colore e forma:SolidPeso molecolare:210.36trans-Cinnamic anhydride
CAS:<p>trans-Cinnamic anhydride is a useful organic compound for research related to life sciences. The catalog number is T125325 and the CAS number is 21947-71-7.</p>Formula:C18H14O3Colore e forma:SoildPeso molecolare:278.3Tribenzylamine
CAS:<p>Tribenzylamine is an agent of biochemical.</p>Formula:C21H21NPurezza:98%Colore e forma:White To Light Cream PowderPeso molecolare:287.41Ampelopsin F
CAS:<p>Ampelopsin F is a natural product from Ampelopsis brevipedunculata var. hancei.</p>Formula:C28H22O6Purezza:98%Colore e forma:SolidPeso molecolare:454.478Carpinontriol B
CAS:<p>Carpinontriol B has antimicrobial activity, it at 40 ug/disk caused the formation of zones of inhibition.</p>Formula:C19H20O6Purezza:98%Colore e forma:SolidPeso molecolare:344.36Methyl β-D-glucopyranoside
CAS:<p>Oxyphenbutazone is a COX inhibitor with antimicrobial and anti-inflammatory activity that induces bone marrow failure.</p>Formula:C7H14O6Purezza:99.43%Colore e forma:DrypowderPeso molecolare:194.18N10-pivaloyl tryptamine
CAS:<p>Heterocyclic compound-indole, intermediate and building block</p>Formula:C15H20N2OColore e forma:SolidPeso molecolare:244.33Adenin-9-yl acetic acidt-butyl ester
CAS:<p>Adenin-9-yl acetic acidt-butyl ester is a PNA-related Derivative.</p>Formula:C11H15N5O2Colore e forma:SolidPeso molecolare:249.272-Chloro-N6,N6-dimethyladenosine
CAS:<p>2-Chloro-N6,N6-dimethyladenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside.</p>Formula:C12H16ClN5O4Colore e forma:SolidPeso molecolare:329.742-Chloro-3'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, Halo-nucleosides, 2-Modified purine nucleosides; Scaffolds and Templates</p>Formula:C10H12ClN5O3Colore e forma:SolidPeso molecolare:285.69L-Aspartic acid potasium salt
CAS:<p>VX-548 is a potassium salt of L-aspartic acid that boosts nitrogen oxides, enhances phagocytosis, aids fish survival, and may stimulate antibiotics.</p>Formula:C4H6KNO4Purezza:>99.99%Colore e forma:SolidPeso molecolare:171.19Sitagliptin fenilalanil
CAS:<p>Sitagliptin fenilalanil is a dipeptidyl aminopeptidase (DPP-4) inhibitor.</p>Formula:C25H24F6N6O2Colore e forma:SolidPeso molecolare:554.495-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester
<p>5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid benzyl ester is a useful organic compound for research related to life sciences and the catalog</p>Colore e forma:Solid1,1'-Biphenyl, 3-iodo-
CAS:<p>1,1'-Biphenyl, 3-iodo- is a bioactive chemical.</p>Formula:C12H9IColore e forma:SolidPeso molecolare:280.10Prolyl-4-hydroxylase Inhibitor 11
CAS:<p>"2,2'-Bipyridine-5,5'-dicarboxylic acid inhibits proline 4-hydroxylase; protects Chlorella vulgaris from oxidative stress and Cu(II) toxicity."</p>Formula:C12H8N2O4Purezza:99.76%Colore e forma:SolidPeso molecolare:244.22'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethyl ammonium
<p>Nucleoside Phosphates; Nucleoside Derivateives - 2’-Modified nucleosides; Fluoro-modified nucleosides</p>Colore e forma:Soild6-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine
CAS:<p>Nucleoside Derivatives –Fluoro-modified nucleosides, 6-Modified purine nucleosides, 3’-Modified nucleosides</p>Formula:C11H13FN4O4Colore e forma:SolidPeso molecolare:284.24Boc-N-PEG2-Ms
CAS:<p>Boc-N-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H21NO6SColore e forma:SolidPeso molecolare:283.346-Chloro-9-methyl-9H-purine
CAS:<p>Heterocyclic Compounds - Purines; Intermediates and Building Blocks - Electrophiles</p>Formula:C6H5ClN4Colore e forma:SolidPeso molecolare:168.584-Hydroxy-2-oxo-1(2H)-pyridineacetic acid
CAS:<p>4-Hydroxy-2-oxo-1(2H)-pyridineacetic acid is a PNA-related Derivative.</p>Formula:C7H7NO4Colore e forma:SolidPeso molecolare:169.13Br-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:C8H17BrO4Colore e forma:SolidPeso molecolare:257.12N1-(2-Methyl)propyl pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides, N-Methylated/ alkylated nucleosides</p>Colore e forma:SoildN6-iso-Propyl-2'-O-methyladenosine
<p>N6-iso-Propyl-2'-O-methyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified purine nucleoside.</p>Colore e forma:Soild3'-β-C-Methyl-5-methylcytidine
<p>3'-beta-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Colore e forma:SoildRibociclib hydrochloride
CAS:<p>Ribociclib hydrochloride is a highly specific CDK4/6 inhibitor (IC50: 10 nM and 39 nM, respectively).</p>Formula:C23H31ClN8OPurezza:98%Colore e forma:SolidPeso molecolare:471Furan-2-carbohydrazide
CAS:<p>Furan-2-carbohydrazide bolongs toIntermediates and Building Blocks - Nucleophiles; Fine Chemical.</p>Formula:C5H6N2O2Colore e forma:SolidPeso molecolare:126.115'-O-(4,4'-Dimethoxytrityl)-2'-deoxycytidine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-2'-deoxycytidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C30H31N3O6Colore e forma:SolidPeso molecolare:529.58Antibiotic-5d
CAS:<p>Antibiotic-5d is a synthetic antimicrobial compound.</p>Formula:C13H18N2O4SColore e forma:SolidPeso molecolare:298.362'-Deoxy-2'-fluoro-β-D-arabinocytidine
CAS:<p>Nucleoside, fluoro-modified nucleoside; Arabino-nucleoside</p>Formula:C9H12FN3O4Colore e forma:SolidPeso molecolare:245.21PACOCF3
CAS:<p>PACOCF3, a phospholipase A2 inhibitor, hinders Ca2+ signaling with an IC50 of 3.8 μM in renal cells.</p>Formula:C17H31F3OPurezza:99.93%Colore e forma:SolidPeso molecolare:308.422'-Deoxy-2'-fluoro-N3-[(pyridin-2-yl)methyl]-β-D-arabinouridine
CAS:<p>2'-Deoxy-2'-fluoro-N3-[(pyridin-2-yl)methyl]-beta-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside,Arabino-nucleoside, 2'-Modified</p>Formula:C15H16FN3O5Colore e forma:SolidPeso molecolare:337.3(-)-JNJ-A07
CAS:<p>(-)-JNJ-A07 is a selective and potent dengue virus (DENV) inhibitor (EC50:31 nM) with antiviral activity for the study of dengue virus infections.</p>Formula:C28H26ClF3N2O6Purezza:97.87% - 99.75%Colore e forma:SolidPeso molecolare:578.965'-O-DMT-N4-Ac-dC
CAS:<p>5'-O-DMT-N4-Ac-dC, or compound 7, is a deoxynucleoside for making dod-DNA with hydrophobic regions.</p>Formula:C32H33N3O7Colore e forma:SolidPeso molecolare:571.62USP8-IN-1
CAS:<p>USP8-IN-1 is an inhibitor of USP8 with an IC 50 of 1.9 μM. USP8-IN-1 inhibits H1975 cell growth with a GI 50 of 82.04 μM [1].</p>Formula:C18H21N5O3SPurezza:99.07%Colore e forma:SoildPeso molecolare:387.466-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside
<p>Nucleoside Derivatives - Fluoro-modified nucleoside; Halo-nucleoside</p>Colore e forma:SoildCevimeline
CAS:<p>Cevimeline: muscarinic agonist, treats dry mouth & Sjögren's, boosts saliva post-cancer radiotherapy.</p>Formula:C10H17NOSColore e forma:Off-White SolidPeso molecolare:199.31Methoxyphenone
CAS:<p>Methoxyphenone is an environmentally sound herbicides.</p>Formula:C16H16O2Colore e forma:SolidPeso molecolare:240.302Fexofenadine-d6
CAS:<p>Fexofenadine D6 is an antihistamine pharmaceutical drug.Fexofenadine D6 is deuterium labeled is Fexofenadine.</p>Formula:C32H39NO4Purezza:98%Colore e forma:SolidPeso molecolare:507.69Calcifediol-D6
CAS:<p>Calcifediol-D6 is a deuterated prehormone, made in the liver by modifying vitamin D3.</p>Formula:C27H44O2Purezza:98%Colore e forma:SolidPeso molecolare:406.67β-Cyclogeraniol
CAS:<p>β-Cyclogeraniol is a natural odour compound[1].</p>Formula:C10H18OColore e forma:SolidPeso molecolare:154.2493N2-iso-Butyroyl-3'-O-methylguanosine
CAS:<p>N2-iso-Butyroyl-3'-O-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C15H21N5O6Colore e forma:SolidPeso molecolare:367.36m-PEG2-CH2CH2COOH
CAS:<p>m-PEG2-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C8H16O5Purezza:98%Colore e forma:SolidPeso molecolare:192.21Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid
CAS:<p>Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid is a Other heterocyclic compound - pyrrolidine, building block - electrophile.</p>Formula:C13H15NO4Colore e forma:SolidPeso molecolare:249.26Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride
CAS:<p>Cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride: sensitizing, induces HepG2/SK-Hep1 apoptosis, inhibits PP2A. IC50: HepG2=62μM, SK-Hep1=151μM.</p>Formula:C9H8O3Purezza:99.32%Colore e forma:SolidPeso molecolare:164.16N1-(1,1-Difluoroethyl)pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides; Fluoro-modified nucleosides; N-Alkylated nucleosides</p>Colore e forma:SoildEtofenprox
CAS:<p>Etofenprox, a synthetic pyrethroid, has insecticidal efficacy against mosquito larvae & on non-target organisms.</p>Formula:C25H28O3Colore e forma:SolidPeso molecolare:376.498-Chloroguanosine
CAS:<p>8-Chloroguanosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside.</p>Formula:C10H12ClN5O5Colore e forma:SolidPeso molecolare:317.69SLF
CAS:<p>SLF is a synthetic ligand for FKBP12 and increases Ca2+ efflux and protein synthesis.</p>Formula:C30H40N2O6Purezza:99.91%Colore e forma:SolidPeso molecolare:524.65Zardaverine
CAS:<p>Zardaverine (BY 290) is a PDE3/4 inhibitor with anti-hepatocarcinogenic activity and is used in the study of acute renal failure and chronic airflow obstruction</p>Formula:C12H10F2N2O3Purezza:99.11%Colore e forma:SolidPeso molecolare:268.22H-Glu(OMe)-OH
CAS:<p>H-Glu(OMe)-OH is a glutamate derivative that is utilized in synthesizing various compounds and is related to immune and metabolic processes in the body.</p>Formula:C6H11NO4Purezza:99.9%Colore e forma:SolidPeso molecolare:161.16N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester;
CAS:<p>N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester; is a PNA-related Derivative.</p>Formula:C18H20FN3O5Colore e forma:SolidPeso molecolare:377.37(2R)-Octyl-α-hydroxyglutarate
CAS:<p>(2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) is a D-isomer 2-Hydroxyglutarate modified form.</p>Formula:C13H24O5Colore e forma:SolidPeso molecolare:260.338-Allylthioadenosine
CAS:<p>8-Allylthioadenosine is a Nucleoside Derivative - 8-Modified purine nucleoside; Thio-nucleoside.</p>Formula:C13H17N5O4SColore e forma:SolidPeso molecolare:339.37Conjugated linoleic acid
CAS:<p>Conjugated linoleic acid is found in ruminant meat and dairy, made via rumen bio-hydrogenation, mainly as 9cis, 11trans isomer.</p>Formula:C18H32O2Purezza:98%Colore e forma:SolidPeso molecolare:280.44Tos-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:C19H32O9SPurezza:98%Colore e forma:SolidPeso molecolare:436.525'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine
CAS:<p>5'-O-(4,4'-Dimethoxytrityl)-N6-Phenoxyacetyl adenosine is a 2/6/8-modified purine nucleoside.</p>Formula:C39H37N5O8Colore e forma:SolidPeso molecolare:703.742'-OMe-G(ibu) Phosphoramidite
CAS:<p>2’-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.</p>Formula:C45H56N7O9PColore e forma:SolidPeso molecolare:869.942-Amino-3'-O-methyladenosine
CAS:<p>2-Amino-3'-O-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N6O4Colore e forma:SolidPeso molecolare:296.28Cilastatin sodium
CAS:<p>Cilastatin is a renal dehydropeptidase-I and leukotriene D4 dipeptidase inhibitor.</p>Formula:C16H26N2NaO5SColore e forma:A White Colour PowderPeso molecolare:381.442'-O-(2-Propyn-1-yl)adenosine
CAS:<p>2'-O-(2-Propyn-1-yl)adenosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C13H15N5O4Colore e forma:SolidPeso molecolare:305.29HDAC-IN-4
CAS:<p>HDAC-IN-4 is a selective HDAC6 and HDAC10 inhibitor (pIC50s: 7.2 and 6.8 in BRET assay) with antitumoral activity.</p>Formula:C20H21N3O2Colore e forma:SolidPeso molecolare:335.4AAPH
CAS:<p>AAPH: water-soluble azo, generates free radicals, used in lipid peroxidation studies, and antioxidation tests. Half-life ~175h at 37°C, pH neutral.</p>Formula:C8H20Cl2N6Colore e forma:SolidPeso molecolare:271.19C.I. 37558
CAS:<p>C.I. 37558 is mainly used as an organic pigment intermediate. It can produce pigment red 170, pigment orange 22.</p>Formula:C19H17NO3Colore e forma:DrypowderPeso molecolare:307.34ELOVL6-IN-3
CAS:<p>ELOVL6-IN-1 is a potent, selective, and orally active inhibitor of ELOVL6.</p>Formula:C27H24F3N3O3Purezza:98%Colore e forma:SolidPeso molecolare:495.494'-C-Methyl-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - 4’-Modified nucleosides; 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O7Colore e forma:SolidPeso molecolare:288.254-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose
CAS:<p>4-C-Hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C10H18O6Colore e forma:SolidPeso molecolare:234.252'-O-Methyl-N1-methyladenosine
CAS:<p>Nucleoside Derivatives - N-Alkylated nucleosides; 2’-Modified nucleosides; Naturally modified ribo-nucloesides</p>Formula:C12H17N5O4Colore e forma:SolidPeso molecolare:295.29Rapalink-1
CAS:<p>Rapalink-1 is an mTOR inhibitor that inhibits the mTORC1-4E-BP1 pathway in mice.</p>Formula:C91H138N12O24Purezza:98%Colore e forma:SolidPeso molecolare:1784.14Senkyunolide G
CAS:<p>Senkyunolide G and senkyunolide I could serve as pharmacokinetic markers for sepsis care.</p>Formula:C12H16O3Purezza:98%Colore e forma:SolidPeso molecolare:208.25Ovatodiolide
CAS:<p>Ovatodiolide is a small molecule compound derived from fennel with anti-inflammatory activity and is used in the study of neurological disorders.</p>Formula:C20H24O4Purezza:99.65%Colore e forma:SolidPeso molecolare:328.4Benzeneboronic acid
CAS:<p>Benzeneboronic acid (Phenylboronic acid) is a boronic acid that is used in Mizoroki-Heck and Suzuki-Miyaura coupling reactions.</p>Formula:C6H7BO2Purezza:99.83%Colore e forma:White To Off-White SolidPeso molecolare:121.933'-Deoxy-N7-methylguanosine
<p>3'-Deoxy-N7-methylguanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside;3'-Deoxy nucleoside.</p>Colore e forma:SoildN2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine
CAS:<p>N2-Isobutyryl-O6-cyanoethyl-7'-OH-N-trityl-morpholino guanine is a Nucleoside Derivative - Morpholino nucleoside; Protected nucleoside w/ NH2/OH open.</p>Formula:C36H37N7O4Colore e forma:SolidPeso molecolare:631.724,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Nucleoside Derivatives - 8-Aza-7-deaza purine nucleosides, Halo-nucleosides</p>Formula:C10H13IN6O4Colore e forma:SolidPeso molecolare:408.15Bulleyaconitine A
CAS:<p>Bulleyaconitine A, an analgesic and antiinflammatory drug isolated from Aconitum plants, has several potential targets, such as voltage-gated Na+ channels.</p>Formula:C35H49NO9Purezza:99.56% - 99.76%Colore e forma:SolidPeso molecolare:627.762'-O-Methyl-5-methyl-4-thiouridine
CAS:<p>Nucleoside Derivatives - Thio-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C11H16N2O5SColore e forma:SolidPeso molecolare:288.322'-C-b-Methyl-4-deoyuridine
CAS:<p>Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 2’-C-Methyl nucleoside</p>Formula:C10H14N2O5Colore e forma:SolidPeso molecolare:242.233,5-Bis-O-(2,4-dichlorobenzyl)guanosine
CAS:<p>3,5-Bis-O-(2,4-dichlorobenzyl)guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.</p>Formula:C24H21Cl4N5O5Colore e forma:SolidPeso molecolare:601.27Quercetin-3-o-rutinose
CAS:<p>Quercetin-3-o-rutinose has antioxidative activity, it exerts strong DPPH radical-scavenging activity.</p>Formula:C27H29O16Purezza:98%Colore e forma:SolidPeso molecolare:609.5132,4-Dimethoxy-1,3,5-triazine
CAS:<p>Heterocyclic Compounds - Triazine; Intermediate and Building Block - Nucleoside base</p>Formula:C5H7N3O2Colore e forma:SolidPeso molecolare:141.132-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine
CAS:<p>2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C11H14ClN5O4Colore e forma:SolidPeso molecolare:315.71N6-Benzyl-2'-C-methyladenosine
CAS:<p>N6-Benzyl-2'-C-methyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.</p>Formula:C18H21N5O4Colore e forma:SolidPeso molecolare:371.39
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