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C11H15N5O5 Guanosine, 2 ′ -O-Methyl- (7CI, 8CI, 9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 2140-71-8 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 297.27 - Punt tat-tidwib (sperimentali) 233-235 ° C Solvent: Densità tal-metanol (prevista) 1.98 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 9.64 ± 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Smiles Isomeriċi O (c) [c @ h] 1 [c @ h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c @ h] (co) [c @ h] 1o inchi inchi = 1s / c11h15n5o5 / c1-20-7 -..... -
C11H16N6O4 adenosine, 2-amino-2 ′ -o-metil- (9CI, ACI)
Dettall tas-sustanzi Reġistru CAS Numru 80791-87-3 Propjetajiet fiżiċi Ewlenin tal-Piż Molekulari 296.28 - Punt ta 'tidwib (Esperimentali) 121-122 ° C Solvent: Punt tat-togħlija tal-metanol (previst) 733.2 ± 70.0 ° C Press: 760 Densità tat-TORR (imbassar) 1.98 ± 0.1 g / cm3 Temp: 20 ° C; Stampa: 760 Torr PKA (imbassar) 13.12 ± 0.70 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC (= NC32 (NC32) N) N) N) C (OC) C1O Smiles Isomeriċi O (C) [C @ H] 1 [C @ H] (N2C = 3C (N = C2) -
C11H15N5O4 Adenosine, 2 ′ -O-Methyl- (7CI, 8CI, 9CI, ACI)
Dettall tas-sustanzi Reġistru CAS Numru 2140-79-6 Propjetajiet fiżiċi Ewlenin Kundizzjoni ta 'Valur Piż Molekulari 281.27 - Punt ta' tidwib (Esperimentali) 204-206 ° C - punt ta 'togħlija (previst) 623.8 ± 65.0 ° C Press: 760 Torr densità (prevista) 1.84 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 13.13 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC = NC32) N) N) C (OC) C1O SIMILES ISOMERI O (c) [c @ h] 1 [c @ h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c @ h] (co) [... -
![C53H66N7O8PSI CAS NO metilethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS NO metilethyl) phosphoramidite] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 104992-55-4 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI TAL-VALUR Piż Molekulari 988.19 - PKA (previst) 7.87 ± 0.43 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C ismijiet u identifikaturi Smiles kanoniċi N # cccop (OC1C (OC (N2C = NC = 3C (= NC = 3C (= NC = 3C (= NC = 3C (= NC = 3C (= NC NC32) NC (= O) C = 4C = CC = CC4) C1O [SI] (C) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (o [si] (c (c) (c) c) (c) (c) c) [c @@ @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) N = ... -
![C43H55N4O10P URIDINE, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -O- (2-methox yethyl) - 5-methyl-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosfori amiditi] (ACI) (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P URIDINE, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -O- (2-methox yethyl) - 5-methyl-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosfori amiditi] (ACI) (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 163878-63-5 H302 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 818.89 - PKA (previst) 9.55 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Tbissem kanoniku N # CCCOP (OC1C (OC (N2C = C (C (= O) NC2 = O) C) C1OCCOC) COC (C = 3C = CC3) (C4 = CC = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C) C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C (C) C ( C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) nc (= o) C (c) = c2) (c3 = cc = c (oc) c = c3) (c3) (c3) (c3) (c3) (c3) (c3) (c3) (c3) (c3) ( = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = ... -
![C50H60N5O10P Cytidine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -O- (2-metoxyethyl) - 5-methyl-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletiliku) fosforamadite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -O- (2-metoxyethyl) - 5-methyl-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletiliku) fosforamadite] (ACI)
Dettall tas-sustanzi Reġistru CAS Numru 163759-94-2 Propjetajiet fiżiċi Ewlenin tal-Piż Molekulari 922.01 - PKA (previst) 8.59 ± 0.40 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi N # cccop (OC1C (OC1C (OC1C (OC (C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C (= C ( Nc2 = o) nc (= o) c = 3c = cc = cc3) c) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c 6) n (c (c) c) C (c) smiles isomeriċi C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) n = c (nc (= o) c3 = cc = cc = c3) c (c) = c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) (c2) ( = C (OC) C = C4) (C5 = CC = C (OC) C ... -
![Guanosine C47H60N7O10P, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o- (2- metoxyethyl) -N- (2-methyl-1-oxopropyl) -, 3 ′ - [2-cyanoethyl N, N-bis (1-methytilhyl) phosphoramadite] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
Guanosine C47H60N7O10P, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o- (2- metoxyethyl) -N- (2-methyl-1-oxopropyl) -, 3 ′ - [2-cyanoethyl N, N-bis (1-methytilhyl) phosphoramadite] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 251647-55-9 H302 KEPRJETAJIET FIŻIĊI KEY CONDIZZJONI Piż Molekulari Piż 914.00 - PKA (previst) 9.16 ± 0.20 0.20 TEMP ACIDIKU: 25 ° C Ismijiet oħra u Identifikaturi Tbissem kanoniku N # CCCOP (OC1C (OC (N2C = NC = 3C (= O) N = C (NC (= O) C (C) C) NC32) C1OCCOC) COC (C = 4C = CC4) (C5 = CC = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) N (C (C) C) C) C) C (C) C Smili isomeriċi C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c) = o) n3) (c4 = cc = c (OC) C = C4) (C5 = CC = C (O ... -
![C50H58N7O9P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ - O- (2-metoxyethyl) -, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidite] (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ - O- (2-metoxyethyl) -, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidite] (ACI) (ACI) (ACI)
Dettall tas-sustanzi Reġistru CAS Numru 251647-53-7 H302 KEPARJIET FIŻIĊI KEY PROPRJEZZJONI NC32) NC (= O) C = 4C = CC = CC4) C1OCCOC) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) N (C (C) C) C (C) C) C) C) C) C) C) C) C) C (C) C) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c (c) c) occc # n) [c @@ h] (occoc) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = cc = c4) n = cn3) (c5 = cc = c (oc) C = C5) -
![C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - deoxy-2 ′ -fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) N-BIs (1-methylethyl) fosfa amidit] (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - deoxy-2 ′ -fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) N-BIs (1-methylethyl) fosfa amidit] (ACI) (ACI) (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 159414-99-0 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 789.83 - PKA (previst) 10.11 ± 0.20 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u Identifikaturi Tbissem kanoniku N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc (= nc5 = o) nc (= o) C) N (c (c) c (c) c (c) c (c) c) N (C (C) C (C) Slimiles isomeriċi C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (f) [c @@ h] (o1) n2c (= o) n = c (nc (c) = o) c = c2) (cc = cc = c (oc) c = c3) (c4 = cc = c (OC) C = C4) C5 = CC = CC = C5 Inchi pulzier ... -
![URIDINE C39H46FN4O8P, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -deoxy-2 ′ - fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) fosforamidita] (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
URIDINE C39H46FN4O8P, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -deoxy-2 ′ - fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methyletil) fosforamidita] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 146954-75-8 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 748.78 - PKA (previst) 9.39 ± 0.10 Temp Aċiduż: 25 ° C Ismijiet oħra u identifikaturi Slimil Canonical N # CCCOP (OC1C (F) C (OC1COC (C = 2C = CC = CC2) (C3 = CC = C (C (OC) C = C3) C4 = CC = C (OC) C = C4) N5C = CC (= O) NC5 = O) N (C (C) C) C (C) C (C) C (C) C (C) C Smiles isomeriċi C (oc [c @@ h] 1 [c @@ h] (op (n (n (c (c) c) c (c) c) occc # n) [c @@ h] (f) [c @@ h] (o1) n2c (= o) nc (= o) C = c2 = c2) (c3 = cc = c (oc) c = c3) (c4 = cc = oc) c = c4) Inchi inchi = 1S / C39H46FN4O8P / C1 -... -
![C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -deoxy-2 ′ - fluoro-n- (2-methyl-1-oxopropyl) -, 3 ′ - [2-cyanoethyl N, N-bis (1-methyl ethyl) phosphoramaidite] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-metoxyphenyl) fenilmethyl] -2 ′ -deoxy-2 ′ - fluoro-n- (2-methyl-1-oxopropyl) -, 3 ′ - [2-cyanoethyl N, N-bis (1-methyl ethyl) phosphoramaidite] (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 144089-97-4 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI TAL-VALUR Piż Molekulari 857.91 - PKA (previst) 9.16 ± 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u Identifikaturi Tbissem kanoniku N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = nc = 6c (= o) n = c (nc (nc (= o) c (c) c) nc65) C) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = cc = c (oc) c = C4) (c5 = cc = c (oc) c = c5) c6 = cc = ... -
![C47H51FN7O7P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - deoxy-2 ′ -fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) phosphor amidite] (ACI) (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′ - deoxy-2 ′ -fluoro-, 3 ′ - [2-cyanoethyl N, N-Bis (1-methylethyl) phosphor amidite] (ACI) (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 136834-22-5 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 875.92 - PKA (previst) 7.87 ± 0.43 L-iktar temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = nc = 6c (= nc = nc65) nc (= o) c = 7c = cc = cc7) N (c (c) Smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc # n) [c @@ h] (f) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (c5 = cc = c (OC) C = C5) (C6 = CC = C (OC) C = C ...
