Purine nucleosides
SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES N6 2-O-DIBUTYRYLADENOSINE 3
NC3351458 N6 2-O-DIBUTYRYLADENOSINE 3
Medchemexpress LLC 2'-deoxyadenosine-5'-monophosphate | 653-63-4 | 99.2% | 331.22 g/mol | C10H14N5O6P | 100 MG
2'-Deoxyadenosine-5'-monophosphate (dAMP) is a deoxynucleotide monophosphate used as a biochemical reagent and reference standard in nucleic acid research and analytical chemistry. Supplied as a white to off-white solid, it is used in enzymatic assays, chromatography, mass spectrometry, and studies of DNA metabolism.
Medchemexpress LLC 2'-deoxyadenosine | 958-09-8 | MFCD00005754 | 99.9% | 251.24 | C10H13N5O3 | 25 MG
2'-deoxyadenosine is an analytical standard of the adenine nucleoside 2'-deoxyadenosine supplied for research and analytical use. It inhibits glucose-stimulated insulin release and cAMP accumulation, activates caspase-3 to promote apoptosis, and shows antiproliferative effects in some cell models. It is intended for use as a reference in HPLC, GC, and MS methods and is not for human use.
- Analytical standard for HPLC, GC, and MS applications.
- High purity, 99.9% (as supplied in COA).
- CAS number 958-09-8 for unambiguous identification.
- Molecular formula C10H13N5O3; molecular weight 251.24.
- Available in small pack sizes suitable for method development and reference standards.
MP Biomedicals, Inc 2'-Deoxyguanosine, 99 to 100%, MP Biomedicals™
CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
2'-Deoxyadenosine Monohydrate, Thermo Scientific™
CAS: 16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
2-Chloro-2'-arabino-fluoro-2'-deoxyadenosine, 99+%, Thermo Scientific Chemicals
CAS: 123318-82-1 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.69 MDL Number: MFCD00871077 InChI Key: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
8-Bromo-2'-deoxyguanosine 98.0+%, TCI America™
CAS: 13389-03-2 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD01630971 InChI Key: MKDXZFVCXWXGBQ-QXZWWJJYNA-N PubChem CID: 10947964 ChEBI: CHEBI:61072 IUPAC Name: 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=C(Br)N2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1