Nucleosídeo Antimetabólito/Análogo
Antimetabólitos e análogos de nucleosídeos são compostos que imitam nucleosídeos naturais e são incorporados no DNA durante a replicação, levando à terminação da cadeia ou à inibição da síntese de DNA. Esses compostos são amplamente utilizados como agentes quimioterápicos no tratamento de câncer e infecções virais. Ao interromper a síntese de DNA, análogos de nucleosídeos induzem a parada do ciclo celular e a apoptose. Na CymitQuimica, oferecemos uma ampla gama de antimetabólitos e análogos de nucleosídeos de alta qualidade para apoiar sua pesquisa em tratamento do câncer, terapia antiviral e replicação de DNA.
Foram encontrados 1417 produtos de "Nucleosídeo Antimetabólito/Análogo"
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5'-O-Benzoyl-3'-O-(4-methoxybenzyl)-2'-O,4'-C-methyleneuridine
5’-O-Benzoyl-3’-O-(4-methoxybenzyl)-2’-O,4’-C-methyleneuridine is a purine nucleoside analog with broad antitumor activity, primarily targeting indolentFórmula:C25H24N2O8Cor e Forma:SolidPeso molecular:480.47Rev 2'-O-MOE-5MeC(Bz)-5'-amidite
Rev 2’-O-MOE-5MeC(Bz)-5’-amidite, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies.Fórmula:C50H60N5O10PCor e Forma:SolidPeso molecular:922.01N3,5-Dimethyl-2'-O-(2-methoxyethyl) uridine
<p>N3,5-Dimethyl-2’-O-(2-methoxyethyl) uridine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies.</p>Fórmula:C14H22N2O7Cor e Forma:SolidPeso molecular:330.33UnyLinker 12 TEA
UnyLinker 12 TEA is a versatile linker used in the synthesis of oligoribonucleotides.Fórmula:C39H35NO10C6H15NCor e Forma:SolidPeso molecular:778.34655TLR7 agonist 12
CAS:<p>TLR7 agonist 12, a purine nucleoside analog, inhibits DNA synthesis and induces apoptosis in lymphoid cancers.</p>Fórmula:C14H19N5O8Cor e Forma:SolidPeso molecular:385.332-Diethoxymethyl adenosine
<p>2-Diethoxymethyl adenosine, an adenosine analog, dilates smooth muscle, inhibits cancer, and leads to drugs like Acadesine.</p>Fórmula:C23H31N5O10Cor e Forma:SolidPeso molecular:537.52N4-Benzoyl-3'-O-DMT-2'-O-(2-methoxyethyl)-5-methylcytidine
<p>N4-Benzoyl-3'-O-DMT cytidine analog inhibits DNA methyltransferases like Zebularine.</p>Fórmula:C41H43N3O9Cor e Forma:SolidPeso molecular:721.795'-ODMT cEt G Phosphoramidite (Amidite)
CAS:5'-ODMT cEt G Amidite is a safe, effective nucleic acid analog with strong antisense activity.Fórmula:C46H56N7O9PCor e Forma:SolidPeso molecular:881.952',3'-Dideoxyuridine-5'-O-(1-thiotriphosphate) tetrasodium
2',3'-Dideoxyuridine-5'-O-(1-thiotriphosphate) (ddUTPαS) tetrasodium is a sulfur-containing nucleoside triphosphate derivative.Cor e Forma:Odour Solid2'-Deoxy-2'-fluoro-N3-(n-dodecyl)uridine
<p>2’-Deoxy-2’-fluoro-N3-(n-dodecyl)uridine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies.</p>Fórmula:C21H35FN2O5Cor e Forma:SolidPeso molecular:414.515'(R)-C-Methyl-5-fluorouridine
<p>5’(R)-C-Methyl-5-fluorouridine, a uridine analogue, possesses potential antiepileptic properties.</p>Fórmula:C10H13FN2O6Cor e Forma:SolidPeso molecular:276.22Xylocytidine
CAS:Xylocytidine is a biochemical.Fórmula:C9H13N3O5Cor e Forma:SolidPeso molecular:243.22Sangivamycin
CAS:<p>Sangivamycin (NSC-65346) inhibits PKC (Ki=10μM) and hinders growth in various human cancers.</p>Fórmula:C12H15N5O5Pureza:99.85%Cor e Forma:SolidPeso molecular:309.286-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydroxyamino-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, a purine nucleoside analogue, exhibits broad antitumor activity, particularly againstFórmula:C10H14N6O5Cor e Forma:SolidPeso molecular:298.26Uridine-5-oxo-acetyl-(9-fluorenylmethyl) ester
Uridine analogue with antitumor effects; inhibits DNA synthesis, induces apoptosis in lymphoid cancers.Fórmula:C24H24N2O9Cor e Forma:SolidPeso molecular:484.462-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine
2-Amino-3’,5’-di-O-acetyl-N6,N6-dimethyl-2’-O-methyladenosine is an adenosine analog.Fórmula:C17H24N6O6Cor e Forma:SolidPeso molecular:408.41Rev dC(Bz)-5'-amidite
Rev dC(Bz)-5'-amidite, a purine nucleoside analog with antitumor effects, inhibits DNA synthesis and induces apoptosis in lymphoid cancers.Fórmula:C46H52N5O8PCor e Forma:SolidPeso molecular:833.916-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-methoxy-2-(β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine, a purine nucleoside analogue, exhibits widespread antitumor efficacy, particularly againstFórmula:C11H17N5O5Cor e Forma:SolidPeso molecular:299.28Adenosine Dialdehyde (ADOX)
CAS:<p>Adenosine Dialdehyde, a purine analogue, inhibits SAHH (Ki=3.3 nM), and shows strong anti-tumor effects in vivo.</p>Fórmula:C10H11N5O4Pureza:95%Cor e Forma:SolidPeso molecular:265.232'-Deoxy-2'-fluoro-N3-[(pyrid-4-yl)methyl]uridine
2’-Deoxy-2’-fluoro-N3-[(pyrid-4-yl)methyl]uridine is a purine nucleoside analog widely known for its antitumor activity, particularly against indolent lymphoidFórmula:C15H16FN3O5Cor e Forma:SolidPeso molecular:337.32'-Deoxy-2'-fluoroguanosine 5'-monophosphate triethyl ammonium
<p>2’-Deoxy-2’-fluoroguanosine 5’-monophosphate triethyl ammonium, a purine nucleoside analog, exhibits broad antitumor activity specifically targeting indolent</p>Fórmula:C22H43FN7O7PCor e Forma:SolidPeso molecular:567.593-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole
3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole, a purine nucleoside analog, demonstrates extensive antitumor activity, particularly against indolentFórmula:C41H36N2O5Cor e Forma:SolidPeso molecular:636.73N6-Methyl-2'-O-(2-methoxyethyl) adenosine
N6-Methyl-2’-O-(2-methoxyethyl) adenosine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies.Fórmula:C14H21N5O5Cor e Forma:SolidPeso molecular:339.352'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
2’-Deoxy-2’-fluoro-N3-[3-(tert-butoxycarbonyl)amino]propyluridine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolentFórmula:C17H26FN3O7Cor e Forma:SolidPeso molecular:403.4m7GpppCpG
CAS:<p>m7GpppCpG, a trinucleotide cap analogue, is used for synthesizing RNA with cap 0 or cap 1 structures.</p>Fórmula:C30H41N13O25P4Cor e Forma:SolidPeso molecular:1107.613'-β-C-Methyl-N6-isopentenyl adenosine
3’-Beta-C-Methyl-N6-isopentenyl adenosine is an adenosine analog.Fórmula:C16H23N5O4Cor e Forma:SolidPeso molecular:349.386-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a pyrimidine nucleoside analog, exhibits a broad spectrum of biochemical and</p>Fórmula:C11H15N5O4Cor e Forma:SolidPeso molecular:281.276-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
6-Amino-3-(furan-2-yl)-4-methoxy-1-(β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a purine nucleoside analogue, exhibits broad antitumor activity byFórmula:C15H17N5O6Cor e Forma:SolidPeso molecular:363.336-Methoxypurine-9-β-D-5'(R)-C-methylriboside
6-Methoxypurine-9-β-D-5’(R)-C-methylriboside, an analog of hypoxanthine—a purine base predominantly found in muscle tissue and a metabolite generated whenFórmula:C12H16N4O5Cor e Forma:SolidPeso molecular:296.28N3-[(Pyrid-4-yl)methyl]uridine
<p>N3-[(Pyrid-4-yl)methyl]uridine, a uridine analog, may have antiepileptic properties and aid in researching anticonvulsants and anxiolytics.</p>Fórmula:C15H17N3O6Cor e Forma:SolidPeso molecular:335.313'-Bromo ANT-dGTP sodium salt
3'-Bromo ANT-dGTP [3'-O-(5-Bromoanthraniloyl)-2'-deoxyguanosine-5'-O-triphosphate] sodium is a derivative of dGTP.Cor e Forma:Odour SolidN1-(2-Methyl)propyl pseudouridine
N1-(2-Methyl)propyl pseudouridine, a purine analog, targets lymphoid cancer by inhibiting DNA synthesis and inducing apoptosis.Fórmula:C13H20N2O6Cor e Forma:SolidPeso molecular:300.31Flurocitabine HCl
CAS:Fluorocitabine HCl, a cytarabine analog, hydrolyzes into ara-FC and ara-FU, showing antitumor effects in leukemia and solid cancers.Fórmula:C9H11ClFN3O4Pureza:99.23% - 99.76%Cor e Forma:SoildPeso molecular:279.653'-β-C-Methyl-2-thiouridine
3’-β-C-Methyl-2-thiouridine, a purine nucleoside analog, exhibits extensive antitumor activity, particularly against indolent lymphoid malignancies.Fórmula:C10H14N2O5SCor e Forma:SolidPeso molecular:274.29DMT-dG(ib) Phosphoramidite
CAS:<p>DMT-dG(ib) Phosphoramidite can be used to synthesize DNA.</p>Fórmula:C44H54N7O8PPureza:99.21%Cor e Forma:SolidPeso molecular:839.925'-DMTr-3'dA(Bz)-methylphosphonami dite
<p>5’-DMTr-3’dA(Bz)-methylphosphonamidite, a purine nucleoside analog, exhibits wide-ranging antitumor activity, specifically targeting indolent lymphoid</p>Fórmula:C45H51N6O6PCor e Forma:SolidPeso molecular:802.9N7-Methyl-2'-O-(2-methoxyethyl) guanosine
<p>N7-Methyl-2’-O-(2-methoxyethyl) guanosine, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignancies.</p>Fórmula:C14H21N5O6Cor e Forma:SolidPeso molecular:355.35Isocytosine
CAS:Compound PDK0016, with CAS No. 108-53-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0016 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Fórmula:C4H5N3OCor e Forma:White To Off-White SolidPeso molecular:111.15'-O-DMTr-2',2'-difluoro-dC(Bz)-methyl phosphonamidite
5’-O-DMTr-2’,2’-difluoro-dC(Bz)-methyl phosphonamidite is a purine nucleoside analog with extensive antitumor activity against indolent lymphoid malignancies.Fórmula:C44H49F2N4O7PCor e Forma:SolidPeso molecular:814.852'-β-C-Methyl-3-deazauri dine
CAS:2’-β-C-Methyl-3-deazauridine, a purine nucleoside analogue, exhibits wide antitumor activity specifically against indolent lymphoid malignancies.Fórmula:C11H15NO6Cor e Forma:SolidPeso molecular:257.245-Aza-xylo-cytidine
<p>5-Aza-xylo-cytidine, a purine analog with antitumor effects, inhibits DNA synthesis and induces apoptosis in lymphoid cancers.</p>Fórmula:C8H12N4O5Cor e Forma:SolidPeso molecular:244.2N1-Methylxylo-guanosine
N1-Methylxylo-guanosine, a purine analog, targets lymphoid cancer via DNA synthesis inhibition and apoptosis.Fórmula:C11H15N5O5Cor e Forma:SolidPeso molecular:297.271-(β-D-Xylofuranosyl)-N6-Isopentenyladenine
<p>1-(β-D-Xylofuranosyl)-N6-Isopentenyladenine is an adenosine analog.</p>Fórmula:C15H21N5O4Cor e Forma:SolidPeso molecular:335.366-Amino-4-hydrozino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydrozino-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine, a pyrimidine nucleoside analog, boasts a broad spectrum of biochemical andFórmula:C10H17N7O3Cor e Forma:SolidPeso molecular:283.292'-O-Methyladenosine 5'-monophosphate triethyl ammonium
2’-O-Methyladenosine 5’-monophosphate triethyl ammonium is an adenosine analog.Fórmula:C11H14N5O7P2Cor e Forma:SolidPeso molecular:359.231-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine
1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine is an adenosine analog.Fórmula:C18H18F3N5O4Cor e Forma:SolidPeso molecular:425.36N4-Benzoyl-2'-deoxy-2'-fluoro-β-D-arabinocytidine
<p>N4-Benzoyl-2’-deoxy-2’-fluoro-β-D-arabinocytidine, a purine nucleoside analog, exhibits widespread antitumor activity, particularly against indolent lymphoid</p>Fórmula:C16H16FN3O5Cor e Forma:SolidPeso molecular:349.31N1-Methyl-2'-O-(2-methoxyethyl) adenosine
N1-Methyl-2’-O-(2-methoxyethyl) adenosine, a purine nucleoside analog, exhibits broad antitumor effects, particularly against indolent lymphoid malignancies.Fórmula:C14H21N5O5Cor e Forma:SolidPeso molecular:339.35N1-Methyl-2'-O-(2-methoxyethyl) guanosine
N1-Methyl-2’-O-(2-methoxyethyl) guanosine, a purine nucleoside analog, exhibits broad antitumor activity against indolent lymphoid malignancies.Fórmula:C14H21N5O6Cor e Forma:SolidPeso molecular:355.352-(3-Methyln-propylidene hydrazino) adenosine
2-(3-Methyln-propylidene hydrazino) adenosine: a purine analog with antitumor properties, inhibits DNA synthesis, induces apoptosis.Fórmula:C15H23N7O4Cor e Forma:SolidPeso molecular:365.393'-Deoxy-N1-Methyl inosine
3’-Deoxy-N1-Methyl inosine, a purine nucleoside analog, exhibits broad antitumor activity against indolent lymphoid malignancies.Fórmula:C11H14N4O4Cor e Forma:SolidPeso molecular:266.252-(P-Cyanophenyl methylidene hydrazino) adenosine
2-(P-Cyanophenyl methylidene hydrazino) adenosine: a purine analog with antitumor effects via DNA synthesis inhibition and apoptosis.Fórmula:C18H18N8O4Cor e Forma:SolidPeso molecular:410.396-O-Methyl-2'-O-methylinosine
6-O-Methyl-2’-O-methylinosine is a purine nucleoside analog known for its broad antitumor activity, particularly against indolent lymphoid malignancies.Fórmula:C12H16N4O5Cor e Forma:SolidPeso molecular:296.28N6-Benzoyl-3'-O-DMT-2'-O-(2-methoxyethyl) adenosine
N6-Benzoyl-3'-O-DMT-adenosine is a purine analog with antitumor effects by hindering DNA synthesis and inducing apoptosis.Fórmula:C41H41N5O8Cor e Forma:SolidPeso molecular:731.792'-Fluoro-2'-deoxy-arabinoadenosine 5'-triphosphate triethylamine
2’-Fluoro-2’-deoxy-arabinoadenosine 5’-triphosphate (triethylamine) is a purine nucleoside analog with significant antitumor properties, particularly effectiveFórmula:C34H75FN9O12P3Cor e Forma:SolidPeso molecular:913.932'-Deoxy-2'-fluorouridine 5'-monophosphate triethyl ammonium
2’-Deoxy-2’-fluorouridine 5’-monophosphate triethyl ammonium, a purine nucleoside analog, exhibits extensive antitumor effects against indolent lymphoidFórmula:C21H42FN4O7PCor e Forma:SolidPeso molecular:512.55Py-MAA-Val-Cit-PAB-DX8951
CAS:<p>Py-MAA-Val-Cit-PAB-DX8951, a purine toxin, serves as an intermediate in the synthesis of antibody-drug conjugates [1].</p>Fórmula:C57H66FN11O13SCor e Forma:SolidPeso molecular:1164.263'-O-DMT-N2-isobutyryl-2'-O-(2-methoxyethyl)guanosine
3’-O-DMT-N2-isobutyryl-2’-O-(2-methoxyethyl)guanosine, a purine nucleoside analog, exhibits broad antitumor activity particularly against indolent lymphoidFórmula:C38H43N5O9Cor e Forma:SolidPeso molecular:713.78Rev 2'-O-MOE-A(Bz)-5'-amidite
<p>'Rev 2’-O-MOE-A(Bz)-5’-amidite is a nucleoside analog specifically categorized within the purine subset, renowned for its wide-ranging antitumor efficacy</p>Fórmula:C50H58N7O9PCor e Forma:SolidPeso molecular:932.013'-β-C-Ethynyl-4-deoxyuridine
3’-Beta-C-Ethynyl-4-deoxyuridine is a purine nucleoside analog.Fórmula:C11H12N2O5Cor e Forma:SolidPeso molecular:252.223'-O-Acetylthymidine
CAS:3'-O-Acetylthymidine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Fórmula:C12H16N2O6Cor e Forma:SolidPeso molecular:284.274'-C-Methyl-2-thiouridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; Thio-nucleosidesFórmula:C10H14N2O5SCor e Forma:SolidPeso molecular:274.298-Hydroxy-3'-deoxy-3'-fluoroguanosine
Nucleoside Derivatives –Fluoro-modified nucleosides; 8-Modified purine nucleosidesCor e Forma:Soild2',3'-Dideoxy-3'-fluorouridine
CAS:Nucleoside Derivatives - 2’,3’-Dideoxy nucleosides, Fluoro-modified nucleosides, 3’-Modified nucleosides; Drugs and Inhibitors; Anti-HIV agentFórmula:C9H11FN2O4Cor e Forma:SolidPeso molecular:230.192'-O-(2-Methoxyethyl) inosine
CAS:<p>2'-O-(2-Methoxyethyl) inosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Fórmula:C13H18N4O6Cor e Forma:SolidPeso molecular:326.316-O-Methylinosine
CAS:6-O-Methylinosine is a Nucleoside Derivative - 6-Modified purine nucleoside.Fórmula:C11H14N4O5Cor e Forma:SolidPeso molecular:282.252'-Deoxy-5,N4-dimethylcytidine
CAS:2'-Deoxy-5,N4-dimethylcytidine is a Nucleoside Derivative - N-Methylated nucleoside.Fórmula:C11H17N3O4Cor e Forma:SolidPeso molecular:255.272'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine
CAS:2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Fórmula:C26H23Cl4N5O5Cor e Forma:SolidPeso molecular:627.3N1-Benzyl pseudouridine
CAS:N1-Benzyl pseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.Fórmula:C16H18N2O6Cor e Forma:SolidPeso molecular:334.323'-O-(2-Methoxyethyl)-5-methyluridine
CAS:3'-O-(2-Methoxyethyl)-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.Fórmula:C13H20N2O7Cor e Forma:SolidPeso molecular:316.313-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one
CAS:Nucleoside; Used for nucleoside and nucleic acid modificationFórmula:C12H14N2O7Cor e Forma:SolidPeso molecular:298.258-Chloro-2'-deoxy-2'-fluoro inosine
Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides, Halo-nucleosides, Fluoro-modified nucleosidesCor e Forma:Soild5-(Trifluoromethyl)cytidine
CAS:5-(Trifluoromethyl)cytidine is a Nucleoside Derivative - Fluoro-Modified nucleoside, 5-Modified pyrimidine nucleoside.Fórmula:C10H12F3N3O5Cor e Forma:SolidPeso molecular:311.21N3-Methyl-2'-O-methyluridine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides, Naturally modified Ribo-nucleosides</p>Fórmula:C11H16N2O6Cor e Forma:SolidPeso molecular:272.252',3'-Dideoxyuridine
CAS:2',3'-Dideoxyuridine is a purine nucleoside analog with potential antitumor activity.Fórmula:C9H12N2O4Pureza:99.76%Cor e Forma:SolidPeso molecular:212.25-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methl-5'-O-DMTr-uridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleoside; 2’-Modified nucleoside</p>Fórmula:C45H43N3O10Cor e Forma:SolidPeso molecular:785.842'-O-Methyl-5'-O-DMT-5-iodouridine
CAS:Nucleoside, halo-nucleoside, 2’-O-Methyl nucleosideFórmula:C31H31IN2O8Cor e Forma:SolidPeso molecular:686.49N1-Methyl-3'-O-(2-methoxyethyl) inosine
N1-Methyl-3'-O-(2-methoxyethyl) inosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Cor e Forma:Soild5'-Azido-5'-deoxythymidine
CAS:5'-Azido-5'-deoxythymidine is a nucleoside analog with potential anti-tuberculosis activity and an inhibitor of TMPKmt in Mycobacterium tuberculosis.Fórmula:C10H13N5O4Pureza:99.85%Cor e Forma:SolidPeso molecular:267.24N6-Benzoyl-2',3'-isopropylidene adenosine
CAS:N6-Benzoyl-2',3'-isopropylidene adenosine is a useful organic compound for research related to life sciences.Fórmula:C20H21N5O5Cor e Forma:SolidPeso molecular:411.413'-Deoxy-3'-fluoro-5-methylcytidine
CAS:3'-Deoxy-3'-fluoro-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.Fórmula:C10H14FN3O4Cor e Forma:SolidPeso molecular:259.232-Iodoadenosine
CAS:Nucleosides Derivatives –Halo-nucleosides; Scaffolds and TemplatesFórmula:C10H12IN5O4Cor e Forma:SolidPeso molecular:393.141,2-Di-O-isopropylidene-5-O-benzoyl-α-D-ribofuranoside
CAS:1,2-Di-O-isopropylidene-5-O-benzoyl-alpha-D-ribofuranoside is a Carbohydrate Derivative.Fórmula:C15H18O6Cor e Forma:SolidPeso molecular:294.34'-C-Methyl-4-deoxyuridine
CAS:Nucleoside Derivatives - 4’-Modified nucleosides; 4-Deoxypyrimidine nucleosidesFórmula:C10H14N2O5Cor e Forma:SolidPeso molecular:242.233',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine
CAS:3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.Fórmula:C15H20N2O7Cor e Forma:SolidPeso molecular:340.335'-O-(4,4'-Dimethoxytrityl)-2'-β-C-methyladenosine
CAS:Nucleoside Derivatives - 2’-Modified nucleosides, Protected nucleosides with NH2/OH openFórmula:C32H33N5O6Cor e Forma:SolidPeso molecular:583.632',3'-Dideoxy-3'-fluorocytidine
CAS:Nucleoside Derivatives - 2’,3’-Dideoxy-nucleosides, Fluoro-modified nucleosides, 3’-Modified nucleosides; Drugs and Inhibitors; HIV-1 inhibitorFórmula:C9H12FN3O3Cor e Forma:SolidPeso molecular:229.212'-Deoxy-2-hydrozinoadenosine
CAS:2'-Deoxy-2-hydrozinoadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.Fórmula:C10H15N7O3Cor e Forma:SolidPeso molecular:281.273',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine
CAS:<p>3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Arabino-nucleoside, 5-Modified</p>Fórmula:C24H18F4N2O7Cor e Forma:SolidPeso molecular:522.4N2-iso-Butyroyl-5'-O-DMT-3'-deoxy-3'-fluoroguanosine
CAS:<p>N2-iso-Butyroyl-5'-O-DMT-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Fórmula:C35H36FN5O7Cor e Forma:SolidPeso molecular:657.692',3'-Bis(O-(t-butyldimethylsilyl)-5-methoxyuridine
CAS:Nucleoside Derivatives - 5-Modified pyrimidine nucleosides, Protected nucleosides with NH2/OH openFórmula:C22H42N2O7Si2Cor e Forma:SolidPeso molecular:502.755'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite
5'-O-DMTr-N6-ethyl-2'-deoxyadenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.Cor e Forma:Soild5'(R)-C-Methyl-5-methyluridine
CAS:Nucleoside Derivatives - 5’-Modified nucleosides, 5-Modified pyrimidine nucleosidesFórmula:C11H16N2O6Cor e Forma:SolidPeso molecular:272.255'-Azido-5'-deoxyuridine
CAS:<p>Nucleoside Derivatives - Azido nucleosides; 5’-Modified nucleosides</p>Fórmula:C9H11N5O5Cor e Forma:SolidPeso molecular:269.215'-O-DMT-2'-O-iBu-N-Bz-Guanosine
CAS:5'-O-DMT-2'-O-iBu-N-Bz-Guanosine could be used for silyl protection of ribonucleosides.Fórmula:C41H51N5O8SiCor e Forma:SolidPeso molecular:769.965'-Deoxy-5'-iodouridine
CAS:Nucleoside Derivatives - Halo-nucleosides, 5’-Modified nucleosidesFórmula:C9H11IN2O5Cor e Forma:SolidPeso molecular:354.12-Amino-6-chloropurine-9-β-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside
CAS:2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.Fórmula:C26H24ClN5O5Cor e Forma:SolidPeso molecular:521.955'-Deoxy-5'-iodo-5-methyluridine
CAS:5'-Deoxy-5'-iodo-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Halo-nucleoside.Fórmula:C10H13IN2O5Cor e Forma:SolidPeso molecular:368.138-Chloro-2'-deoxy-2'-fluoroadenosine
<p>8-Chloro-2'-deoxy-2'-fluoroadenosine is a Nucleoside Derivative - Halo-nucleoside, 8-Modified purine nucleoside, Fluoro-modified nucleoside.</p>Cor e Forma:Soild2'-Deoxy-5,6-dihydrouridine
CAS:2'-Deoxy-5,6-dihydrouridine is a nucleoside analog that contains a dihydro group in its molecular structure，commonly used in base excision related studies.Fórmula:C9H14N2O5Pureza:99.75%Cor e Forma:SolidPeso molecular:230.22
![6-Amino-4-methoxy-1-(2-deoxy-β-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT75185.webp&w=3840&q=75)
![3-b-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0606.webp&w=3840&q=75)
