Produkty 88847-89-6

CAS 88847-89-6 występuje w naszej ofercie pod nazwami: 8-Hydroxy-2'-Deoxyguanosine, 8-Oxo-2’-deoxyguanosine, >95% (HPLC), 8-Hydroxy-2'-deoxyguanosine/ 97.13% (existing batch purity), 8–Hydroxy–2'–deoxyguanosine, 2'-Deoxy-8-oxoguanosine. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Biosynth. Dostępne opakowania: on request, 10mg, 1mg, 5mg, 2mg, 25mg, 50mg, 100mg.

8-Hydroxy-2'-Deoxyguanosine
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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8-Oxo-2’-deoxyguanosine, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
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8-Hydroxy-2'-deoxyguanosine/ 97.13% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 7
od 704,78
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8–Hydroxy–2'–deoxyguanosine
GLPBio
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 6
od 606,40
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2'-Deoxy-8-oxoguanosine
Biosynth
  • opakowanie: 50mg, 25mg, 100mg, 250mg
  • Warianty: 5
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2'-Deoxy-8-oxoguanosine 96%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 175,69
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8-Hydroxy-2'-deoxyguanosine, 96%, 96%
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 107,60
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8-Hydroxy-2'-deoxyguanosine, 99.61%
MedChemExpress
  • opakowanie: 1 mg, 10mM/1mL, 5 mg, 50 mg
  • Warianty: 6
od 528,67
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8-Hydroxy-2'-deoxyguanosine (Standard), 98.96%
MedChemExpress
  • opakowanie: 1 mg, 50 mg, 5 mg, 25 mg
  • Warianty: 5
od 793,38
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2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purine-6,8(7H,9H)-dione, 95%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 143,72
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Wzór strukturalny: {0} (CAS {1})

2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7-dihydropurine-6,8-dione (CAS 88847-89-6) to związek chemiczny o wzorze sumarycznym C10H13N5O5 i masie molowej 283.24 g/mol. Nazwa systematyczna IUPAC: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7-dihydropurine-6,8-dione. InChIKey: HCAJQHYUCKICQH-VPENINKCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H13N5O5
Masa molowa283.24 g/mol
Nazwa IUPAC2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7-dihydropurine-6,8-dione
InChIKeyHCAJQHYUCKICQH-VPENINKCSA-N
SMILESC1[C@@H]([C@H](O[C@H]1N2C3=C(C(=O)NC(=N3)N)NC2=O)CO)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 8-Hydroxy-2'-deoxyguanosine, 8-Oxo-2'-deoxyguanosine, 8-Oxo-dG, 8-Hydroxydeoxyguanosine, 8-Oxo-7,8-dihydro-2'-deoxyguanosine, 2'-deoxy-8-oxoguanosine, 8-Oxo-7-hydrodeoxyguanosine, 8-OHdG, Guanosine, 2'-deoxy-7,8-dihydro-8-oxo-, 8-Oxo-2'-deoxyguanine
Powiązane formy tego związku
2-(15N)azanyl-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,7-dihydropurine-6,8-dione C10H13N5O5
Izomery (ten sam wzór sumaryczny)
2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one C10H13N5O5
6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purin-8-one C10H13N5O5
8-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one C10H13N5O5
2-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one C10H13N5O5
2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one C10H13N5O5
1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C10H13N5O5
6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one C10H13N5O5
2-(15N)azanyl-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one C10H13N5O5
2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-1H-purin-6-one C10H13N5O5
1-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione C10H13N5O5
6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5H-pyrazolo[5,4-d]pyrimidin-4-one C10H13N5O5