
Cell Cycle/Checkpoint
Cell cycle/checkpoint inhibitors are compounds that disrupt the normal progression of the cell cycle, particularly at key regulatory checkpoints. These inhibitors are crucial for studying cell division, understanding cancer cell proliferation, and developing anti-cancer therapies. By targeting specific phases of the cell cycle, these inhibitors can induce cell cycle arrest, leading to apoptosis or senescence in rapidly dividing cells. At CymitQuimica, we offer a diverse range of high-quality cell cycle/checkpoint inhibitors to support your research in cancer biology, cell biology, and drug development.
Subcategories of "Cell Cycle/Checkpoint"
- Aurora Kinase(94 products)
- CDK(500 products)
- Cell Cycle Arrest(4 products)
- Chk(42 products)
- DYRK(48 products)
- Dynamin(23 products)
- Ferroptosis(215 products)
- HSP(169 products)
- Integrin(224 products)
- Kinesin(66 products)
- LIM Kinase(19 products)
- Microtubule Associated(261 products)
- PKC(102 products)
- PLK(28 products)
- ROCK(69 products)
- Rho(2 products)
- Wee1(15 products)
- c-Myc(69 products)
Show 10 more subcategories
Found 3480 products of "Cell Cycle/Checkpoint"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
N6-MethyladenosineN1-oxide
CAS:<p>Nucleoside Derivatives –6-Modified purine nucleosides;N-Methylated nucleosides; Drugs and Inhibitors; Antiviral agent</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine
CAS:<p>N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine is a Nucleoside Derivative - Morpholino nucleoside.</p>Formula:C35H38N6O6Color and Shape:SolidMolecular weight:638.715'-Deoxy-5'-N,N-diethylaminothymidine
CAS:<p>5'-Deoxy-5'-N,N-diethylaminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C14H23N3O4Color and Shape:SolidMolecular weight:297.35N1-Methyl-arabinoadenosine
<p>Nucleoside Derivatives - Arabino-nucleosides, N-Methylated/alkylated nucleosides</p>Color and Shape:Soild2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite
CAS:<p>2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite is a Nucleoside Phosphoramidite; Nucleoside Derivative - Fluoro-modified nucleoside.</p>Formula:C39H46FN4O8PColor and Shape:SolidMolecular weight:748.782',5'-Dideoxyuridine
CAS:<p>2',5'-Dideoxyuridine is a Nucleoside Derivative - 5'-Modified nucleoside;5'-Deoxy nucleoside.</p>Formula:C9H12N2O4Color and Shape:SolidMolecular weight:212.2TLR7 agonist 10
CAS:<p>TLR7 agonist 10 is a Nucleoside Derivative - Xylo-nucleoside, N-Methylated alkylated nucleoside; 8-Modified purine nucleoside.</p>Formula:C14H19N5O6Color and Shape:SolidMolecular weight:353.333'-N-Acetyl-3'-amino-3'-deoxyuridine
CAS:<p>3'-N-Acetyl-3'-amino-3'-deoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside; Amino nucleoside.</p>Formula:C11H15N3O6Color and Shape:SolidMolecular weight:285.251-(b-D-Xylofuranosyl)-5-fluorouracil
<p>1-(b-D-Xylofuranosyl)-5-fluorouracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Color and Shape:Soild2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Halo-nucleosides; Scaffolds and Templates</p>Formula:C13H14ClN5O4Color and Shape:SolidMolecular weight:339.732-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine
CAS:<p>Nucleoside Derivatives - 2-Modified nucleoside; Drugs and Inhibitors; DNA adduct</p>Formula:C19H22N6O4Color and Shape:SolidMolecular weight:398.423'-Deoxy-3'-a-C-methyladenosine
CAS:<p>3'-Deoxy-3'-a-C-methyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H15N5O3Color and Shape:SolidMolecular weight:265.273'-β-C-Methyl-5-methoxyuridine
<p>3'-beta-C-Methyl-5-methoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Color and Shape:Soild2',3'-Anhydroadenosine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Drugs and Inhibitors; DNA polymerase inhibitor</p>Formula:C10H11N5O3Color and Shape:SolidMolecular weight:249.235'-O-DMTr-N4-Fmoc-5-Me-dC-phosphoramidite
CAS:<p>5'-O-DMTr-N4-Fmoc-5-Me-dC-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C55H60N5O9PColor and Shape:SolidMolecular weight:966.07Anti-Mouse CD3 Antibody (17A2)
<p>Anti-Mouse CD3 Antibody (17A2) is an IgG2b class antibody of murine origin targeting CD3 and can be used to study TCR signaling and antigen recognition.</p>Color and Shape:Odour Liquidα-Adenosine
CAS:<p>alpha-Adenosine is a useful organic compound for research related to life sciences. The catalog number is TNU1637 and the CAS number is 5682-25-7.</p>Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.243'-O-(2-Methoxyethyl) inosine
<p>3'-O-(2-Methoxyethyl)inosine is a purine nucleoside analog known for its broad antitumor activity, particularly against indolent lymphoid malignancies.</p>Formula:C13H18N4O6Color and Shape:SolidMolecular weight:326.312-Amino-9-β-D-ribofuranosylpurine
CAS:<p>Nucleoside - 6-deaminopurine nucleoside</p>Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.244'-Methyladenosine
CAS:<p>4'-Methyladenosine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.27N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine
<p>N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:Soild6-Chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Halo-nucleosides</p>Formula:C15H17ClN4O6Color and Shape:SolidMolecular weight:384.772-Hydroxy-2'-deoxy-2'-fluoro-β-D-arabino adenosine
CAS:<p>Fluoro-modified nucleoside; Iso-guanosine derivative; Arabino-nucleoside</p>Formula:C10H12FN5O4Color and Shape:SolidMolecular weight:285.234'-C-Methyl-5-methylcytidine
CAS:<p>4'-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.275-Iodo-2'-C-methyl uridine
CAS:<p>5-Iodo-2'-C-methyl uridine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C10H13IN2O6Color and Shape:SolidMolecular weight:384.124-Deoxy-3'-deoxy-3'-fluoro uridine
<p>Nucleoside Derivatives - 3’-Modified nucleosides, 4-Deoxy pyrimidine nucleosides, Fluoro-modified nucleosides</p>Color and Shape:SoildPurine -9-β-D-(2'-deoxy-2'-fluoro) arabinoriboside
CAS:<p>Purine -9-beta-D-(2'-deoxy-2'-fluoro) arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; Arabino-nucleoside.</p>Formula:C10H11FN4O3Color and Shape:SolidMolecular weight:254.223'-Azido-3'-deoxyuridine
CAS:<p>Nucleosides and Reagents - Azido- nucleoside; 3’-N-Modified nucleoside</p>Formula:C9H11N5O5Color and Shape:SolidMolecular weight:269.212'-Deoxy-2'-fluoro-N3-(3-aminopropyl)uridine
<p>2’-Deoxy-2’-fluoro-N3-(3-aminopropyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU0768.</p>Color and Shape:Soild3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:<p>Nucleoside Derivatives - 3-Deazauridines, Arabinonucleosides, Fluoro-modified nucleosides, 2’-Modified nucleosides; Pyridine nucleosides</p>Formula:C24H20FNO7Color and Shape:SolidMolecular weight:453.42N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
CAS:<p>5'-O-DMT-N4-Bz-dC is used for oligodeoxynucleotide synthesis with 3'-PS links and DNA cleavage studies.</p>Formula:C37H35N3O7Color and Shape:White PowderMolecular weight:633.692-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine
CAS:<p>2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a 2'-C-Methyl nucleoside; 6-De-aminopurine nucleoside.</p>Formula:C32H27N5O7Color and Shape:SolidMolecular weight:593.595'(R)-C-Methyladenosine
CAS:<p>5'(R)-C-Methyladenosine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C11H15N5O4Color and Shape:SolidMolecular weight:281.276-(1-Piperizinyl)-9-β-D-ribofuranosyl)-9H-purine
CAS:<p>6-(1-Piperizinyl)-9-beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C14H20N6O4Color and Shape:SolidMolecular weight:336.353'-Azido-3'-deoxy-2-thiouridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides; Thio-nucleosides; 3’-Modified nucleosides</p>Formula:C9H11N5O4SColor and Shape:SolidMolecular weight:285.28N2-iBu-2',3'-bis-O-TBDMS guanosine
CAS:<p>N2-iBu-2',3'-bis-O-TBDMS guanosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C26H47N5O6Si2Color and Shape:SolidMolecular weight:581.855'-Deoxy-5'-(4-morpholinyl)thymidine
CAS:<p>5'-Deoxy-5'-(4-morpholinyl)thymidine is a Nucleoside Derivative - 5'-Modified nucleoside.</p>Formula:C14H21N3O5Color and Shape:SolidMolecular weight:311.338-Benzyloxy-3'-deoxy-3'-fluoroguanosine
CAS:<p>8-Benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-Modified nucleoside.</p>Formula:C17H18FN5O5Color and Shape:SolidMolecular weight:391.355-Fluoro-4'-C-methylcytidine
CAS:<p>5-Fluoro-4'-C-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside; Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C10H14FN3O5Color and Shape:SolidMolecular weight:275.233'-Azido-3'-deoxyinosine
CAS:<p>3’-Azido-3’-deoxyinosine is a useful organic compound for research related to life sciences. The catalog number is TNU1670 and the CAS number is 946497-27-4.</p>Formula:C10H11N7O4Color and Shape:SolidMolecular weight:293.242-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine
CAS:<p>2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C32H26ClN5O7Color and Shape:SolidMolecular weight:628.031,2-O-Isopropylidene-5-O-(4-methylbenzoyl)-α-D-xylofuranose
CAS:<p>carbohydrate; For modified nucleosides</p>Formula:C16H20O6Color and Shape:SolidMolecular weight:308.335'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) adenosine
CAS:<p>Nucleoside Derivatives - Protected nucleosides w/ NH2/OH open</p>Formula:C34H37N5O7Color and Shape:SolidMolecular weight:627.693'-Azido-5'-O-trityl-2',3'-dideoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides; Drugs and Inhibitors; Zidovudine impurity Q</p>Formula:C29H27N5O4Color and Shape:SolidMolecular weight:509.562'-Deoxy-2'-fluoro-N6-methyladensoine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, 6-Modified purine nucleosides</p>Formula:C11H14FN5O3Color and Shape:SolidMolecular weight:283.265'-Protected 2,2'-anhydrouridine
CAS:<p>Nucleoside Derivatives - Anhydro-nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C30H28N2O7Color and Shape:SolidMolecular weight:528.554'-Methylguanosine
CAS:<p>4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.275-Methyl-2'-deoxyisouridine
CAS:<p>2’-Deoxy nucleoside; iso-cytidines</p>Formula:C10H15N3O4Color and Shape:SolidMolecular weight:241.242'-Deoxy-2'-fluoro-5-methylcytidine
CAS:<p>2'-Deoxy-2'-fluoro-5-methylcytidine is a Nucleoside Derivative - Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside, 2'-Modified nucleoside.</p>Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.233'-β-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine
<p>3’-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU0531.</p>Color and Shape:SolidN4-Benzoyl-7'-OH-N-trityl morpholinocytosine
CAS:<p>N4-Benzoyl-7'-OH-N-trityl morpholinocytosine is a Morpholino-nucleoside.</p>Formula:C35H32N4O4Color and Shape:SolidMolecular weight:572.652',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine
CAS:<p>2',3'-Di-O-acetyl-8-benzyloxy-3'-deoxy-3'-fluoroguanosine is a Nucleoside Derivative - Fluoro-modified nucleoside; 8-Modified purine nucleoside; 3'-Modified</p>Formula:C21H22FN5O7Color and Shape:SolidMolecular weight:475.432',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine
CAS:<p>2',3',5'-Tri-O-benzoyl-2'-b-C-methyl-6-azauridine is a Nucleoside Derivative - 6-Aza-uridine; 2'-Modified nucleoside.</p>Formula:C30H25N3O9Color and Shape:SolidMolecular weight:571.53N6-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>Color and Shape:Soild2'-Deoxy-2'-fluoro-b-D-arabino-2-thiouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 2’-Modified nucleosides, Thio-nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.262'-Deoxy-2'-fluoro-N1-methyladensoine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated/ alkylated nucleosides</p>Color and Shape:Soild5-(2-Hydroxyethyl)cytidine
CAS:<p>5-(2-Hydroxyethyl)cytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1676 and the CAS number is 137248-64-7.</p>Formula:C11H17N3O6Color and Shape:SolidMolecular weight:287.27(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione
CAS:<p>(2R-cis)-5-[Tetrahydro-5-(hydroxymethyl)-4-oxo-2-furanyl]-2,4(1H,3H)-pyrimidinedione is a useful organic compound for research related to life sciences.</p>Formula:C9H10N2O5Color and Shape:SolidMolecular weight:226.194'-α-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine
CAS:<p>4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.</p>Formula:C24H44N2O6Si2Color and Shape:SolidMolecular weight:512.792'-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:C45H56N7O9PColor and Shape:SolidMolecular weight:869.942'-Deoxy-N6-(3-methoxybenzyl)adenosine
CAS:<p>2'-Deoxy-N6-(3-methoxybenzyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C18H21N5O4Color and Shape:SolidMolecular weight:371.395'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine
CAS:<p>Nucleoside; Used for special nucleoside or RNA modification</p>Formula:C37H45N5O6SiColor and Shape:SolidMolecular weight:683.873'-β-C-Ethynyl-5-methyluridine
CAS:<p>Nucleoside Derivatives - 3’-Modified purine nucleosides</p>Formula:C12H14N2O6Color and Shape:SolidMolecular weight:282.25α-Azidothymidine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.245'-O-DMT-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>5'-O-DMT-2'-deoxy-2'-fluoro-β-D-arabinouridine is a Nucleoside Derivative - Fluoro-modified nucleoside, Protected nucleoside with NH2/OH open.</p>Formula:C30H29FN2O7Color and Shape:SolidMolecular weight:548.565-β-D-Ribofuranosyl-2(1H)-pyridinone
CAS:<p>Nucleoside Derivatives - C-nucleosides; Pyridine nucleosides</p>Formula:C10H13NO5Color and Shape:SolidMolecular weight:227.213'-Amino-3'-deoxy-5-fluorouridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 3’-Modified nucleosides, Fluoro-modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C9H12FN3O5Color and Shape:SolidMolecular weight:261.215'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine
CAS:<p>5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine is a Nucleoside Derivative - 5'-Modified nucleoside; Halo-nucleoside; 2'-Modified nucleoside.</p>Formula:C12H17IN2O6Color and Shape:SolidMolecular weight:412.186-Chloro-9-[2-O-acetyl-5-O-(p-toluoyl)-3-azido-3-deoxy-β-L-ribofuranosyl]-9H-purine
CAS:<p>Nucleoside Derivatives - L-Nucleosides, Azido-nucleosides, Halo-nucleosides; Scaffolds and Templates</p>Formula:C20H18ClN7O5Color and Shape:SolidMolecular weight:471.853'-Deoxy-3'-fluorocytidine
CAS:<p>3'-Deoxy-3'-fluorocytidine is a nucleoside, fluoro-modified nucleoside.</p>Formula:C9H12FN3O4Color and Shape:SolidMolecular weight:245.213'-Deoxy-3'-a-C-methyl-5-methyluridine
CAS:<p>3'-Deoxy-3'-a-C-methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C11H16N2O5Color and Shape:SolidMolecular weight:256.263'-Azido-3'-deoxy-5-methoxyuridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 3’-Modified nucleosides</p>Formula:C10H13N5O6Color and Shape:SolidMolecular weight:299.242'-Deoxy-2'-fluoro-N1-methyluridine
<p>2'-Deoxy-2'-fluoro-N1-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside, Fluoro-modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Color and Shape:Soild2'-O-Methyl-N2-methylguanosine
CAS:<p>2'-O-Methyl-N2-methylguanosine is a modified nucleoside that activates enzymatic DNA synthesis and offers enhanced stability against nuclease degradation.</p>Formula:C12H17N5O5Purity:98.65% - 99.27%Color and Shape:SolidMolecular weight:311.298-(N,N-Dimethylaminomethyl)guanosine
<p>Nucleoside Derivatives - 8-Modified purine nucleosides; Amino-nucleosides</p>Color and Shape:Soild3'-Deoxy-3'-fluoroinosine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides</p>Formula:C10H11FN4O4Color and Shape:SolidMolecular weight:270.223'-β-C-ethynyl-5-trifluoromethyluridine
<p>Nucleoside Derivatives –3’-Modified nucleosides;5-Modified pyrimidine nucleosides; Fluoro-modified nucleosides</p>Color and Shape:Soild3'-Deoxy-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 6-Modified purine nucleosides;N-Methylated nucleosides</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.35'-O-Acetyl-5-acetyloxymethyluridine
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Protected nucleosides w/NH2/OH open</p>Formula:C14H18N2O9Color and Shape:SolidMolecular weight:358.35-Iodocytidine
CAS:<p>5-Iodocytidine is a Halo-nucleoside.</p>Formula:C9H12IN3O5Color and Shape:SolidMolecular weight:369.112'-Amino-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C31H33N3O7Color and Shape:SolidMolecular weight:559.613'-Deoxy-3'-azido-isocytidine
CAS:<p>Nucleoside Derivatives - 3’-Modified nucleosides, Azido-nucleosides, Iso-cytidine derivatives</p>Formula:C9H12N6O4Color and Shape:SolidMolecular weight:268.233'-β-C-Ethynyl-5-methoxyuridine
<p>3'-beta-C-Ethynyl-5-methoxyuridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Color and Shape:Soild2,6-Dichloro-2',3',5'-triacetyl-purine riboside
CAS:<p>2,6-Dichloro-2',3',5'-triacetyl-purine riboside is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.</p>Formula:C16H16Cl2N4O7Color and Shape:SolidMolecular weight:447.235-[3-[(Trifluoroacetyl)amino]propyl]uridine
CAS:<p>5-[3-[(Trifluoroacetyl)amino]propyl]uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C14H18F3N3O7Color and Shape:SolidMolecular weight:397.33'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine
<p>3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:SoildN1-Aminopseudouridine
<p>N1-Aminopseudouridine is a useful organic compound for research related to life sciences and the catalog number is TNU1070.</p>Color and Shape:Soild8-Bromo-2'-deoxyguanosine
CAS:<p>8-Bromo-2'-deoxyguanosine is a 2'-Deoxynucleoside; Halo-nucleoside.</p>Formula:C10H12BrN5O4Color and Shape:SolidMolecular weight:346.142'-Deoxy-2'-fluoro-5-methyl-arabinocytidine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides,5-Modified pyrimidine nucleosides, 2’-Modified nucleosides; Drugs and Inhibitors;</p>Formula:C10H14FN3O4Color and Shape:SolidMolecular weight:259.235-Hydroxymethyl-2',3'-O-isopropylidene-2-thiouridine
CAS:<p>Thio-nucleoside, 5-modified nucleoside</p>Formula:C13H18N2O6SColor and Shape:SolidMolecular weight:330.365-Fluoro-4'-C-methyluridine
CAS:<p>5-Fluoro-4'-C-methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside; Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.</p>Formula:C10H13FN2O6Color and Shape:SolidMolecular weight:276.221-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose
CAS:<p>1-(a,b)-O-methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose is a Carbohydrate derivative.</p>Formula:C22H24O6Color and Shape:SolidMolecular weight:384.422',3'-Dideoxy-5-fluoro-uridine
CAS:<p>Nucleoside Derivatives - 2’,3’-Dideoxy-nucleoside; Fluoro-modified nucleoside</p>Formula:C9H11FN2O4Color and Shape:SolidMolecular weight:230.192'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine
CAS:<p>2’-Azido-2’-deoxy-5’-O-(4,4’-dimethoxytrityl)uridine is a useful organic compound for research related to life sciences.</p>Formula:C30H29N5O7Color and Shape:SolidMolecular weight:571.582-Aminopurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>2-Aminopurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; 6-De-aminopurine nucleoside; arabino-nucleoside.</p>Formula:C24H20FN5O5Color and Shape:SolidMolecular weight:477.443'-Azido-3'-deoxy-6-azauridine
<p>3’-Azido-3’-deoxy-6-azauridine is a useful organic compound for research related to life sciences and the catalog number is TNU1080.</p>Color and Shape:Soild1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol
CAS:<p>1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol is a Carbohydrate Derivative.</p>Formula:C24H32O3SSiColor and Shape:SolidMolecular weight:428.663'-Deoxy-3'-fluoro-xylo-uridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Xylo-nucleosides, 3’-Modified nucleosides</p>Formula:C9H11FN2O5Color and Shape:SolidMolecular weight:246.192-Methylamino-N6-methyladenosine
CAS:<p>Nucleoside Derivatives –6-Modified purine nucleosides; 2-Modified purine nucleosides;N-Methylated nucleosides</p>Formula:C12H18N6O4Color and Shape:SolidMolecular weight:310.312-(4-Cyanobenzyl)thioadenosine
CAS:<p>2-(4-Cyanobenzyl)thioadenosine is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C18H18N6O4SColor and Shape:SolidMolecular weight:414.44Arabinosylhypoxanthine
CAS:<p>Arabinosylhypoxanthine inhibits Ns5b polymerase in hepatitis C virus and can be used in biochemical experiments and organic synthesis.</p>Formula:C10H12N4O5Purity:99.71%Color and Shape:SolidMolecular weight:268.232'-Deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, Pyridine nucleosides, 3-Deazauridines, 2’-Modified nucleosides</p>Formula:C10H12FNO5Color and Shape:SolidMolecular weight:245.22'-O-MOE-5MeU-3'-phosphoramidite
CAS:<p>2'-O-MOE-5MeU-3'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.899-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-</p>Formula:C15H14FN5O3Color and Shape:SolidMolecular weight:331.35'-O-DMTr-2',2'-difluoro-dC(Bz)-3'-CED-phosphoramidite
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; 2’-Modified nucleosides; Nucleoside Phosphoramidites</p>Formula:C46H50F2N5O8PColor and Shape:SolidMolecular weight:869.895-(1-Hydroxy)(methoxycarbonyl)methyl uridine
CAS:<p>5-(1-Hydroxy)(methoxycarbonyl)methyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified ribo-nucleoside.</p>Formula:C12H16N2O9Color and Shape:SolidMolecular weight:332.261-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
CAS:<p>1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a Carbohydrate Derivative.</p>Formula:C29H32O6SiColor and Shape:SolidMolecular weight:504.65N1,N3-Bis(cyanomethyl)pseudouridine
<p>N1,N3-Bis(cyanomethyl)pseudouridine is a Nucleoside Derivative - C-nucleoside;N-Alkylated nucleoside.</p>Color and Shape:Soild4',5'-Didehydro-5'-deoxy-5-methyluridine
CAS:<p>4',5'-Didehydro-5'-deoxy-5-methyluridine is a Nucleoside Derivative - 5'-Modified nucleoside, Didehydro-nucleoside.</p>Formula:C10H12N2O5Color and Shape:SolidMolecular weight:240.213'-β-C-Methyl-5-trifluoromethyluridine
<p>3'-beta-C-Methyl-5-trifluoromethyluridine is a Nucleoside Derivative - 3'-Modified nucleoside, 5-Modified pyrimidine nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:SoildN6-(2-Propynyl)adenosine
CAS:<p>N6-(2-Propynyl)adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C13H15N5O4Color and Shape:SolidMolecular weight:305.296-(2-O-Methyl-β-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides; Scaffolds and Templates;Bi-Tricyclic nucleosides</p>Formula:C15H19N3O6Color and Shape:SolidMolecular weight:337.33α-5-Methyluridine
CAS:<p>Alpha-5-Methyluridine is a useful organic compound for research related to life sciences. The catalog number is TNU1643 and the CAS number is 3258-09-1.</p>Formula:C10H14N2O6Color and Shape:SolidMolecular weight:258.23Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabinopentofuranoside
CAS:<p>Methyl 2-deoxy-3,5-di-O-benzoyl-2-fluoro-4-thio-D-arabinopentofuranoside is a useful organic compound for research related to life sciences.</p>Formula:C20H19FO5SColor and Shape:SolidMolecular weight:390.437-TFA-ap-7-Deaza-dG
CAS:<p>5'-O-TBDMS-dG, a modified nucleoside, is utilized in the synthesis of deoxyribonucleic acid or nucleic acid.</p>Formula:C16H16F3N5O5Color and Shape:SolidMolecular weight:415.3292-Thiopseudouridine
CAS:<p>Nucleoside Derivatives - C-nucleosides; Thio-nucleosides</p>Formula:C9H12N2O5SColor and Shape:SolidMolecular weight:260.275'-homocytidine
CAS:<p>5'-homocytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1672 and the CAS number is 55085-34-2.</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.242'-O-Methyl-5-methylcytidine
CAS:<p>2'-O-Methyl-5-methylcytidine is a 2'-O-Methyl nucleoside.</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.275-Ethyl-4-thiouridine
CAS:<p>5-Ethyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside.</p>Formula:C11H16N2O5SColor and Shape:SolidMolecular weight:288.322'-O-MOE-5-Me-C(Bz)
CAS:<p>Nucleoside Phosphoramidites; Ready for phosphorylation</p>Formula:C50H60N5O10PColor and Shape:SolidMolecular weight:922.012'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:<p>2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.836-Chloropurine -9-β-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside
CAS:<p>6-Chloropurine -9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.</p>Formula:C24H18ClFN4O5Color and Shape:SolidMolecular weight:496.877-Deazaguanosine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Drugs and Inhibitors; Antiviral agent, anti-HCV</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.252'-O-(2-Azidoethyl)adenosine
CAS:<p>2'-O-(2-azidoethyl)adenosine is a purine nucleoside analog with potential antitumor activity.</p>Formula:C12H16N8O4Purity:95%Color and Shape:SolidMolecular weight:336.315-(3-Azidopropyl)cytidine
<p>5-(3-Azidopropyl)cytidine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Azido nucleoside.</p>Color and Shape:Soild9-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine
<p>9-(2,3-Di-O-acetyl-6-O-benzoyl-5-deoxy-D-ribo-exofuranoyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalog</p>Color and Shape:Soild1-(b-D-Xylofuranosyl)-6-azauracil
CAS:<p>1-(b-D-Xylofuranosyl)-6-azauracil is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.</p>Formula:C8H11N3O6Color and Shape:SolidMolecular weight:245.195'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite
CAS:<p>Nucleoside Derivatives –3’-Deoxy nucleosides;Nucleoside Phosphoramidites</p>Formula:C39H47N4O8PColor and Shape:SolidMolecular weight:730.79Adenosine-2-carboxamide
CAS:<p>Adenosine-2-carboxamide is a Nucleoside Derivative - 2-Modified purine nucleoside.</p>Formula:C11H14N6O5Color and Shape:SolidMolecular weight:310.275'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine
CAS:<p>5'-O-Acetyl-2',3'-dideoxy-2',3'-didehydro-5-fluoro-uridine is a Nucleoside Derivative - Didehydro-nucleoside; Fluoro-modified nucleoside.</p>Formula:C11H11FN2O5Color and Shape:SolidMolecular weight:270.212'-Amino-2'-deoxy-5-methyluridine
CAS:<p>Nucleoside Derivatives - Amino-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.245-Aminomethyl uridine hydrochloride
CAS:<p>Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Amino nucleosides; Naturally modified ribo-nucleosides</p>Formula:C10H15N3O6Color and Shape:SolidMolecular weight:273.245-Amino-2'-deoxyuridine hydrochloride
CAS:<p>5-Amino-2'-deoxyuridine hydrochloride is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.</p>Formula:C9H14ClN3O5Color and Shape:SolidMolecular weight:279.685-Methoxycarbonylmethyl-2-thiouridine
CAS:<p>5-Methoxycarbonylmethyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 5-Modified pyrimidine nucleoside;Naturally modified ribo-nucleoside.</p>Formula:C12H16N2O7SColor and Shape:SolidMolecular weight:332.335'-O-TBDPS-5-methyl-2,2'-anhydrouridine
CAS:<p>5'-O-TBDPS-5-methyl-2,2'-anhydrouridine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.</p>Formula:C26H30N2O5SiColor and Shape:SolidMolecular weight:478.611-(b-D-Xylofuranosyl)uracil
CAS:<p>1-(b-D-Xylofuranosyl)uracil is a Nucleoside Derivative - Xylo-nucleoside.</p>Formula:C9H12N2O6Color and Shape:SolidMolecular weight:244.22'-Deoxy-isoguanosine
CAS:<p>2'-Deoxy-isoguanosine is a Nucleoside Derivative - Iso-guanosine Derivative.</p>Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.244'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides; Azido-nucleosides; 4’-Modified nucleosides</p>Formula:C23H17ClFN5O7Color and Shape:SolidMolecular weight:529.863-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose
CAS:<p>3-Deoxy-1,2-O-isopropylidene-5-O-(p-toluoyl)- α-D-glycero-pent-3-enofuranose is a useful organic compound for research related to life sciences.</p>Formula:C16H18O5Color and Shape:SolidMolecular weight:290.31DMTr-dH2U-amidite
CAS:<p>Nucleoside Phosphoramidites; Nucleoside Derivatives - 2-Deoxy uridines</p>Formula:C39H47N4O7PColor and Shape:SolidMolecular weight:714.794-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d] pyrimidine
CAS:<p>Nucleoside Derivatives - 7-Deaza-purine nucleosides; Scaffolds and Templates</p>Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.264-Deoxy-xylo-uridine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 4-Deoxy pyrimidine nucleosides</p>Formula:C9H12N2O5Color and Shape:SolidMolecular weight:228.22'-Deoxy-2'-fluoro-3',5'-bis-O-TBDMS-uridine
CAS:<p>Nucleoside Derivatives –Fluoro-modified nucleosides;</p>Formula:C21H39FN2O5Si2Color and Shape:SolidMolecular weight:474.714-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - Halo-nucleoside, 7-Deaza-purine nucleoside.</p>Formula:C11H11ClIN3O3Color and Shape:SolidMolecular weight:395.58N4-Desmethyl-N5-Methyl wyosine
CAS:<p>N4-Desmethyl-N5-Methyl wyosine is a Nucleoside Derivative - Bi-/Tri-cyclic nucleoside; naturally modified ribo-nucleoside.</p>Formula:C14H17N5O5Color and Shape:SolidMolecular weight:335.321-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil
<p>Nucleoside Derivatives - Phosphorus-containing nucleosides; 2’-Modified nucleosides; 5’-Modified nucleosides</p>Color and Shape:Soild1,2'-O-Dimethyl guanosine
CAS:<p>1,2'-O-Dimethyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside, N-Methylated/ alkylated nucleoside.</p>Formula:C12H17N5O5Color and Shape:SolidMolecular weight:311.29Isocytidine
CAS:<p>Nucleosides - isocytidine derivative</p>Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.222',3',5'-Tri-O-benzoyl-5-methoxyuridine
CAS:<p>2',3',5'-Tri-O-benzoyl-5-methoxyuridine is a 5-Modified Pyrimidine Nucleoside.</p>Formula:C31H26N2O10Color and Shape:SolidMolecular weight:586.552-Methoxy-9-(β-D-ribofuranosyl)purine
CAS:<p>Nucleoside Derivatives - 6-De-aminopurine nucleosides, 2-Modified purine nucleosides</p>Formula:C11H14N4O5Color and Shape:SolidMolecular weight:282.252'-Deoxy-2'-fluoro-N1-methyl inosine
CAS:<p>Nucleoside Derivatives - 2’-Modified nucleosides, Fluoro-modified nucleosides, N-Methylated /alkylated nucleosides</p>Formula:C11H13FN4O4Color and Shape:SolidMolecular weight:284.242'-Chloro-2'-deoxyuridine
CAS:<p>2'-Chloro-2'-deoxyuridine is a Halo-nucleoside.</p>Formula:C9H11ClN2O5Color and Shape:SolidMolecular weight:262.652'-Deoxy-N6,N6-dimethyladenosine
CAS:<p>2'-Deoxy-N6,N6-dimethyladenosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.31-(b-D-Xylofuranosyl)-5-methylcytosine
CAS:<p>Nucleoside Derivatives –5-Modified pyrimidine nucleosides;Xylo-nucleosides</p>Formula:C10H15N3O5Color and Shape:SolidMolecular weight:257.243'-O-Methyl-5-methyluridine
CAS:<p>3'-O-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.251-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine
CAS:<p>Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; Amino nucleosides; N-Methylated alkylated nucleosides</p>Formula:C14H20N6O6Color and Shape:SolidMolecular weight:368.356-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine
CAS:<p>6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.</p>Formula:C32H25ClN4O7Color and Shape:SolidMolecular weight:613.021-(b-D-Xylofuranosyl)-5-trifluoromethyluracil
<p>1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.</p>Color and Shape:Soild2-Cyanoadenosine
CAS:<p>Nucleoside Derivatives - 2’-Modified purine nucleosides</p>Formula:C11H12N6O4Color and Shape:SolidMolecular weight:292.255-Iodoarabinouridine
CAS:<p>5-Iodoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.</p>Formula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.1N1-Ethylpseudouridine
CAS:<p>N1-Ethylpseudouridine is a Nucleoside Derivative - C-nucleoside; N-Methylated nucleoside.</p>Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.252'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine
CAS:<p>2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a Nucleoside Derivative - 6-Modified purine nucleoside.</p>Formula:C18H20N6O6Color and Shape:SolidMolecular weight:416.39KS15
CAS:<p>KS15 is a cryptochrome (CRY) inhibitor that promotes G1 cell cycle arrest, enhances drug sensitivity in MCF-7 cells, antitumour against human breast cancer.</p>Formula:C20H22BrNO4Color and Shape:SolidMolecular weight:420.33'-O-DMTr-thymidine 5'-CE phosphoramidite
CAS:<p>3'-O-DMTr-thymidine 5'-CE phosphoramidite (2'-OMe-U Phosphoramidite) is a purine nucleoside analog and phosphoramidite derivative .</p>Formula:C40H49N4O8PPurity:99.42%Color and Shape:SolidMolecular weight:744.81Lifitegrast sodium
CAS:<p>Lifitegrast sodium (SAR-1118-023 sodium) is an integrin antagonist that reduces ocular surface inflammation and can be used to study dry eye.</p>Formula:C29H23Cl2N2NaO7SPurity:99.33%Color and Shape:SolidMolecular weight:637.46GP-82996
CAS:<p>GP-82996 (CINK4) inhibits CDK4/6; IC50s: 1.5 μM (CDK4/D1), 5.6 μM (CDK6/D1), 25 μM (Cdk5/p35); triggers U2OS cancer cell apoptosis.</p>Formula:C27H32N6OPurity:99.94%Color and Shape:SolidMolecular weight:456.58HDGFRP2/PSIP1-IN-1
CAS:<p>Compound BPP (HDGFRP2/PSIP1-IN-1) is a dual inhibitor targeting the PWWP domains of Hepatoma-derived Growth Factor Related Protein 2 (HDGFRP2) and its homologue PSIP1. This compound effectively hinders the occurrence and progression of Diffuse Intrinsic Pontine Glioma (DIPG). It demonstrates binding affinity with a Kd value of 7 μM for HDGFRP2, indicative of its efficient ligand efficacy at 0.47. Additionally, Compound BPP exhibits a Kd value of 27 μM when binding to the PSIP1 PWWP domain, and a Kd value of 14 μM against HDGFRP3, confirming its potency as an inhibitor within the HDGFRP2 PWWP subfamily.</p>Formula:C8H6BrN3Color and Shape:SolidMolecular weight:224.06Napropamide
CAS:<p>Napropamide is an acetamide herbicide that inhibits root growth to control annual grasses and broadleaf weeds.</p>Formula:C17H21NO2Purity:99.14%Color and Shape:Colorless Crystals; (Tech Brown Solid) White-Like CrystalMolecular weight:271.35N-6-Furfurylguanosine
CAS:<p>N-6-Furfurylguanosine (kinetin riboside) is a purine nucleoside analog with cytotoxicity, inhibiting the growth of cancer cells.</p>Formula:C15H18N6O5Purity:99.58%Color and Shape:SolidMolecular weight:362.345,6-Dihydrothymidine
CAS:<p>2'-Deoxy-N2-methylguanosine is a purine nucleoside analog that can be used as a chemical probe to study DNA-protein interactions.</p>Formula:C10H16N2O5Purity:99.90%Color and Shape:SolidMolecular weight:244.24(S)-GNA-T-phosphoramidite
CAS:<p>(S)-GNA-T-phosphoramidite is a nucleoside analog commonly used in the synthesis of other active compounds.</p>Formula:C38H47N4O7PPurity:99.35%Color and Shape:SolidMolecular weight:702.785-Aza-7-deazaguanine
CAS:5-Aza-7-deazaguanine is a non-natural substituted nucleobase with potential antiviral activity, used in cancer and bacterial infection research.Formula:C5H5N5OPurity:98.87%Color and Shape:SolidMolecular weight:151.13DTP3
CAS:<p>DTP3 is a selective MKK7/GADD45β inhibitor, which inhibits cancer-selective NF-κB survival pathway.</p>Formula:C26H35N7O5Color and Shape:SolidMolecular weight:525.62'-Amino-2'-deoxy-b-D-arabino-5-methyl uridine
CAS:<p>2'-Amino-2'-deoxy-b-D-arabino-5-methyl uridine is a purine nucleoside analog with potential antitumor activity.</p>Formula:C10H15N3O5Purity:96.76%Color and Shape:SolidMolecular weight:257.24A-674563
CAS:<p>A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1 over PKC.</p>Formula:C22H22N4OPurity:99.21%Color and Shape:SolidMolecular weight:358.44GPRP
CAS:<p>GPRP (Gly-Pro-Arg-Pro) is a fibrin polymerization inhibitor.</p>Formula:C18H31N7O5Color and Shape:White To Off-White PowderMolecular weight:425.48Maleic hydrazide
CAS:<p>Maleic hydrazide is a plant germination inhibitor that participates in nucleic acid metabolism pathways ,inhibiting cell division in the apical meristem.</p>Formula:C4H4N2O2Purity:98.4%Color and Shape:Crystals From Water Maleic Hydrazide Is An Odorless White Solid Sinks In Water (Uscg 1999)Molecular weight:112.09N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite
CAS:<p>N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite is an adenine nucleoside analog with potential vasodilator activity and anticancer activity.</p>Formula:C47H52N7O7PPurity:98.59%Color and Shape:SolidMolecular weight:857.932'-O-Methylinosine
CAS:<p>2'-O-Methylinosine (2'-(o-Methyl)-inosine) is an orally bioavailable purine nucleoside analog with antihypertensive activity.</p>Formula:C11H14N4O5Purity:99.88%Color and Shape:SolidMolecular weight:282.252',5-Difluoro-2'-deoxy-1-arabinosyluracil
CAS:<p>2',5-Difluoro-2'-deoxy-1-arabinosyluracil (2'-Deoxy-2'-fluoro-5-fluoro-arabinouridine) is a urinary pyrimidine nucleoside analogue with potential antiepileptic</p>Formula:C9H10F2N2O5Purity:99.94%Color and Shape:SolidMolecular weight:264.18NU6102
CAS:<p>NU6102 is a CDK2 inhibitor with antitumor activity against CDK1/cyclinB, CDK1/CDK2, CDK4, DYRK1A , PDK1, and ROCKII, and it can be used to study rectal cancer.</p>Formula:C18H22N6O3SPurity:99.76%Color and Shape:SolidMolecular weight:402.47LDC4297
CAS:<p>LDC4297 (LDC044297) is a potent and selective CDK7 inhibitor.</p>Formula:C23H28N8OPurity:98.25%Color and Shape:SolidMolecular weight:432.52GW406108X
CAS:<p>GW406108X is a Kif15 and ULK1 inhibitor; IC50: 0.82 µM (ATPase), pIC50: 6.37; blocks autophagy.</p>Formula:C20H11Cl2NO4Purity:98%Color and Shape:SolidMolecular weight:400.21IRES-C11
CAS:<p>IRES-C11 is a specific inhibitor of translation that targets the internal ribosome entry site (IRES) of the c-MYC gene. It functions by blocking the interaction between heterogeneous nuclear ribonucleoprotein A1, a trans-acting factor required for c-MYC IRES activity, and its corresponding IRES. Notably, IRES-C11 does not inhibit the IRES activity of BAG-1, XIAP, and p53.</p>Formula:C13H11Cl2NO4Purity:99.89%Color and Shape:SolidMolecular weight:316.14Poloxime
CAS:<p>Poloxime is a hydrolysis product of poloxin and is a non-ATP-competitive Plk1 inhibitor. It also has moderate Plk1 inhibitory activity.</p>Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.22TAME
CAS:<p>Tosyl-L-Arginine Methyl Ester (TAME (N-4-Tosyl-L-arginine methyl ester)) is an APC inhibitor.</p>Formula:C14H22N4O4SPurity:98%Color and Shape:SolidMolecular weight:342.41Cilengitide TFA
CAS:<p>Cilengitide, αvβ3/αvβ5 inhibitor, IC50: 4.1/79 nM in vitro. 10x selectivity vs. gpIIbIIIa. Phase 2.</p>Formula:C29H41F3N8O9Color and Shape:SolidMolecular weight:702.68Nolatrexed dihydrochloride
CAS:<p>Nolatrexed dihydrochloride (Thymitaq) is a soluble, lipophilic cancer drug that inhibits DNA replication, causing cell cycle arrest and apoptosis.</p>Formula:C14H14Cl2N4OSPurity:97.02%Color and Shape:Tan SolidMolecular weight:357.26CCT244747
CAS:<p>CCT244747 is a potent and selective CHK1 inhibitor oral, ATP-competitive, and cytotoxic, abrogating drug-induced S and G2 blockade and inducing apoptosis .</p>Formula:C20H24N8O2Purity:99.17%Color and Shape:SolidMolecular weight:408.46Ribociclib hydrochloride
CAS:<p>Ribociclib hydrochloride is a highly specific CDK4/6 inhibitor (IC50: 10 nM and 39 nM, respectively).</p>Formula:C23H31ClN8OPurity:98%Color and Shape:SolidMolecular weight:471sAJM589
CAS:<p>sAJM589 is a Myc inhibitor that dose-dependently disrupts Myc-Max heterodimers, thereby decreasing Myc protein levels and inhibiting the cellular proliferation.</p>Formula:C16H10N2OPurity:98%Color and Shape:SolidMolecular weight:246.26Synucleozid hydrochloride
CAS:<p>Synucleozid hydrochloride inhibits the translation of the intrinsically disordered protein α-synuclein by targeting its structured mRNA.</p>Formula:C22H21ClN6Purity:98.13%Color and Shape:SolidMolecular weight:404.9N,N-Dimethyl-2'-O-methylcytidine
CAS:<p>N,N-Dimethyl-2'-O-methylcytidine (N4, N4, 2'-O-Trimethylcytidine) is a purine nucleoside analogue with anti-cancer activity.</p>Formula:C12H19N3O5Purity:99.62%Color and Shape:SolidMolecular weight:285.38-Chloroinosine
CAS:<p>8-Chloroinosine is a purine nucleoside analog and a metabolite of the anticancer compound 8-chloro-adenosine.</p>Formula:C10H11ClN4O5Purity:99.37% - 99.56%Color and Shape:SolidMolecular weight:302.67Kinesore
CAS:<p>Kinesore is a cell-permeable modulator that binds to the microtubule motor protein kinesin-1, thereby inhibiting the interaction between KLC2 and SKIP.</p>Formula:C20H16Br2N4O4Purity:97.24%Color and Shape:SolidMolecular weight:536.175'-O-DMT-N2-ibu-dG
CAS:<p>5'-O-DMT-N2-ibu-dG is a deoxynucleoside served as a building block in oligonucleotide synthesis, with protecting groups to prevent unwanted reactions.</p>Formula:C35H37N5O7Purity:98.71%Color and Shape:SolidMolecular weight:639.78-Bromoadenosine
CAS:<p>8-Bromoadenosine is an adenosine derivative. 8-Br-Adenosine inhibitis mitochondrial membrane potential, cytoplasmic Ca²⁺ levels, and RNA and protein synthesis.</p>Formula:C10H12BrN5O4Purity:99.11%Color and Shape:SolidMolecular weight:346.14NSC 23766
CAS:<p>NSC 23766 is a Rac1 GTPase inhibitor by targeting GEFs, inhibiting cell proliferation.NSC23766 competitively inhibits M2 mAChR-induced Rac1 activation.</p>Formula:C24H35N7Purity:99.49%Color and Shape:SolidMolecular weight:421.58N2-Isobutyryl-2-deoxyguanosine
CAS:<p>N2-Isobutyryl-2-deoxyguanosine(iBu-dG) is a nucleoside analog that can be used to synthesize oligonucleotides.</p>Formula:C14H19N5O5Purity:97.03%Color and Shape:SolidMolecular weight:337.33APE1-IN-1
CAS:<p>APE1-IN-1 is a purine/pyrimidine-free endonuclease 1 inhibitor with potential antitumor activity that enhances the toxicity of alkylating agents on cancer cells</p>Formula:C19H21N3OS2Purity:98.5%Color and Shape:SolidMolecular weight:371.52

