Produkty 171486-61-6

CAS 171486-61-6 występuje w naszej ofercie pod nazwami: 2'-O-Propargyl g(ibu)-3'-phosphoramidite, 95%, 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite, N2-iBu-5’-O-DMTr-2’-O-propargylguanosine-3’-CED-phosphoramidite, N2-iBu-5’-O-DMTr-2’-O-propargylguanosine-3’-CED-phosphoramidite, 97%, 2'-O-Propargyl G(iBu)-3'-phosphoramidite, 97%. Oferty producentów: Combi-blocks, Biosynth, MedChemExpress, Ambeed, Chemat. Dostępne opakowania: 1g, 250mg, 1000mg, 500mg, 2000mg, 5000mg, 10 mg, 50 mg.

2'-O-Propargyl g(ibu)-3'-phosphoramidite, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
Zobacz produkt
5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite
Biosynth
  • opakowanie: 1000mg, 500mg, 2000mg, 5000mg
  • Warianty: 4
Zobacz produkt
N2-iBu-5’-O-DMTr-2’-O-propargylguanosine-3’-CED-phosphoramidite
MedChemExpress
  • opakowanie: 10 mg, 50 mg, 100 mg, 250 mg
  • Warianty: 6
od 375,42
Zobacz produkt
N2-iBu-5’-O-DMTr-2’-O-propargylguanosine-3’-CED-phosphoramidite, 97%
Ambeed
  • opakowanie: 250mg, 1g
  • Warianty: 2
od 1549,62
Zobacz produkt
2'-O-Propargyl G(iBu)-3'-phosphoramidite, 97%
Chemat
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 554,00
Zobacz produkt
(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 97%
BLDpharm
  • opakowanie: 50mg, 100mg, 250mg, 1g
  • Warianty: 4
od 647,57
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-prop-2-ynoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide (CAS 171486-61-6) to związek chemiczny o wzorze sumarycznym C47H56N7O9P i masie molowej 894.0 g/mol. Nazwa systematyczna IUPAC: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-prop-2-ynoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. InChIKey: AGWGPRXHCUPJJO-VCGWOZLGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC47H56N7O9P
Masa molowa894.0 g/mol
Nazwa IUPACN-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-prop-2-ynoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChIKeyAGWGPRXHCUPJJO-VCGWOZLGSA-N
SMILESCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N)OCC#C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2'-O-Propargyl g(iBu)-3'-phosphoramidite, orb1908062, 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite, N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite, 2'-O-Propargylg(iBu)-3'-phosphoramidite