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C11h15n5o5 guanosine, 2 '-O-methyl- (7ci, 8CI, 9CI, ACI)
Substandetail CA-register nûmer 2140-71-8 Key Fysike eigenskippen wearde Molekulêr gewicht 297.27 - Melting Point (eksperimental) (foarsizzen) 1.98 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR Pka (foarsizze) 9,64 ± 0,20 meast soere-temp: 25 ° C-identifisearders en identifisearders o = c1n = c (c1n = cn2c3oc (co) c (o) c3oc isomeryske glimkes O (c @ h] 1 [c @ h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c @ h] 1 inchi = 1s / c11h15n5o5 / c1-20-7 -... -
C11h16n6o4 adenosine, 2-amino-2 '-o-methyl- (9ci, aci)
Substandetail CA-register nûmer 80791-3-87-3 Key Fysike eigenskippen Molekulêre gewicht 293.28 - Melting) 123.00 ± 70.0 ° CS: 760 TORN DENSITY (foarsizze) 1.98 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 Torc Pka (foarsizze) 13.12 ± 0,70 meast soere temp: 25 ° C canonical glimket OC (c) [c @ h] (n2c = 3c (n = c2) = ... -
C11h15n5o4 adenosine, 2 '-O-methyl- (7ci, 8CI, 9CI, ACI)
Substandetail CA-register nûmer 2140-79-6 Key Fysike eigenskippen wearde Molekulêr gewicht 281.21 - Melting Point (eksperiment) 623.8) 1.84 ± 0,1 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 13.13 ± 0,70 Meast acidyske temp: 25 ° C identifisearders en identifisearders komme foar (N2C = NC = 3C (= NC = NC32) n) C (OC) C1O isomeryske glimkes O (c) [c @ h] 1 [c @ h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c @ h] (CO) [... -
![C53H66n7o8psi Cas nr.: 104992-55-4 adenosine, N-benzoyl-5 '- [methroxilyl) - 5-metylylethyl n, n-bis (1- methyleth) fosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66n7o8psi Cas nr.: 104992-55-4 adenosine, N-benzoyl-5 '- [methroxilyl) - 5-metylylethyl n, n-bis (1- methyleth) fosphoramidite] (ACI)
Substandetail CA-register nûmer 104992-55-4-toets fysike eigenskippen Molekulêr gewicht 988.19 - PKA (foarsizze) 7,43 ± canonical smiles n # cccop (oc (n2c = nc = 3c (= nc = NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7= CC=C(OC)C=C7)N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c (c) c) Occc # n) (c) c) (o [@ = c2) = c (nc (= o) c4 = cc = cc = c4) n = ... -
![C43H55N4O10P uridine, 5 '- [MethOxyPhenyl) fenylmethyl] -2' "-MethOl-Tyl) - 5-METHYTHYL N, N-BIS (1-METHYLETHYL) foshor amidite] (aci)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridine, 5 '- [MethOxyPhenyl) fenylmethyl] -2' "-MethOl-Tyl) - 5-METHYTHYL N, N-BIS (1-METHYLETHYL) foshor amidite] (aci)
Substandetail CA-register Number 163878-63-5 H302 Key Fysike eigenskippen Molekulêr gewicht 818.59 - PKA (foarsizze) 9.55 ± 0,10 Meast Acidic Temp: 25 ° C Oars-nammen en identifisearders N # cccop (oc1c (oc (n2c = c (c (= o) nc2 = c) c) c = cc = c = c (cv = c = c (c5) n (c (c) c) c (c (c) c) c (c (c) c) c = c / cc = c = c (c5) C (oc [c @@ h] 1 [c @@ h] (op (c (c (c (c (c) c) occ) [c @) c (= c) c (c3 = c (cc = c (oc) c = c = c (c4 = cc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = ... -
![C50H60N5O10P Cytidine, N-benzoyl-5 '- [MetHoxyPhenyl) PhenylmetHyl] -2' - (2-Cyanoethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5 '- [MetHoxyPhenyl) PhenylmetHyl] -2' - (2-Cyanoethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)
Substansetail CA-register nûmer 163759-94-2 Kaai Fysike eigenskippen wearde Molekulêr gewicht 922.01 - POY-nammen en identifisearders en identifisearders en identifiers en identifisearders N # CCCOP (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (N2C = C (C (= NC2 = o) nc (= o) c = cc = cc = cc3) c) c = cc = 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] c) c (c (c) c) Occc # n) [c @) n = c (cc = cc = c (c) c (c) c (c) c (c4 = cc = C (oc) c = c4) (c5 = cc = c (oc) c ... -
![C47H60N7O10P Guanosine, 5 '- [MethOxyPhenyl) Phenylmenhyl] -2 '2' - (2- Methoxyethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5 '- [MethOxyPhenyl) Phenylmenhyl] -2 '2' - (2- Methoxyethyl n, n-bis (1-methylethyl) fosphoramidite] (aci)
Substandetail CA-register nûmer 251647-55-5 H302-toets fysike eigenskippen Molekulêr gewicht 90.00 - POWE-nammen en identifisearders en identifisearders en identifisearders en identifisearders n # cccop (OC1C (N2C = NC = 3C (= o) n = c (nc (= o) c (c) c) c1occoc) c = cc = c = c (cv = c = c = c = c (c6) n (c (c) c) c (c (c) c) c = c6) c = ceves C (oc [c @@ h] 1 [c @@ h] (op (n (c (c (c) occ) [c @@) (ococ) 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))) (c4 = cc = c (OC) c = c4) (c5 = cc = c (o ... -
![C50H58N7o9p adenosine, N-benzoyl-5 ''-METHOXYPHENY) fenylmethyl] -2 '- o- (2-metylethyl n, n-bis (1-metylethyl) fosphoramidite] (aci)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7o9p adenosine, N-benzoyl-5 ''-METHOXYPHENY) fenylmethyl] -2 '- o- (2-metylethyl n, n-bis (1-metylethyl) fosphoramidite] (aci)
Substansetail CA-register nûmer 251647-53-53-53-53-53-3-Key Properties Molekulêre gewicht 932.01 - POFE-nammen en identifisearders en identifisearders n # cccop (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC1C (OC (N2C = NC = 3C (= NC = NC32) nc (= o) c = 4c = cc = cco = c1occoc) CC (c = CC = c = c = c (c6) 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 isomeryske glimkes C (oc [c @@ h] 1 [c @@ h] (op (n (c (c (c) c) Occc # n) [cc (n = cc = c00) n = cn3) (cv = c (cv) c (c5) (c ... -
![C41H49FN5O8P Cytidine, N-Acetyl-5 '' - [MetHOXYPHENY) fenylmethyl] -2 '- Deoxy-2' - [2-Methylethyl) fosfor (aci)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-Acetyl-5 '' - [MetHOXYPHENY) fenylmethyl] -2 '- Deoxy-2' - [2-Methylethyl) fosfor (aci)
Substansetail CA-register nûmer 159414-99-0-Key Fysike eigenskippen Molekulêr gewicht 789.83 - PKA (foarsizzend) 10.11 ± 0,20 meast soere temp: 25 ° C oare nammen en identifisearders N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = c = c (cv = c = c = c = c = cc (= o) c) n (c (c) c) c (c (c) c) c (c (c) c) c = cc (= o) c) C (oc [c @@ h] 1 [c @@ h] c) c (c (c (c) c) occ) [c @@) (= c2) = c = c *) (c3 = c (c3) c = c = c = c = c = c) (c4 = cc = c (OC) c = c4) c5 = cc = cc = c5 inchi inch ... -
![C39H46FN4O8P Uridine, 5 '-o - [MethOxyPhenyl) Phenylmenhyl] -2' -dexy-2 '- Fluor-, 3' - [2-Methylethyl) fosphoramidite] (aci)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5 '-o - [MethOxyPhenyl) Phenylmenhyl] -2' -dexy-2 '- Fluor-, 3' - [2-Methylethyl) fosphoramidite] (aci)
Substandetail CA-register nûmer 14695-8 Key Fysike eigenskippen wearde Molekulêr gewicht 748 - Pka (Foarsein) 9.39 Meest Acidic Temp: 25 ° C oare nammen en identifiers N # cccop (oc1c (f) c (oc1coc (c = 2c = cc = c (cc = c = c = c = c = c = cc (= o) nc5 = cc (= o) n (c (c) c) c = n (c (c) c) c = cc (= o) n (c (c) c) C (oc [c @@ h] 1 [c @@ h] c) c (c (c (c) c) occ) [c @) c = c = c = c = c = c (c4) c = c = c = c = c = c5 = cc = cv = c5 Inchi Inchi = 1s / c39h46fn4o8p / c1 -... -
![C44h53fn7o8 guanosine, 5 '- [methoksyphenyl) fenylmethyl] -2'-metyl-1-1-1-1-1-1-metyl) fosphoramidite] (aci)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44h53fn7o8 guanosine, 5 '- [methoksyphenyl) fenylmethyl] -2'-metyl-1-1-1-1-1-1-metyl) fosphoramidite] (aci)
Substansetail CA-register nûmer 144089-97-4 Key Fysike eigenskippen wearde Molekulêr gewicht 857.91 - PKA (foarsizze) 9,16 ± en foarsichtich nammen en identifisearders en identifisearders en identifikaasjes N # CCCOP (OC1C (F) C (OC1COC (c = 2c = cc = cc = c (cv = c = c00) n = 6c (=) 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 @@) (op (n (c (c) c) occ) [c @@) (o) [n = c) c) = o) n3) (c4 = cc = c (oc) c = C4) (c5 = cc = c (oc) c = c5) c6 = cc = ... -
![C47H51FN7O7P ANENOSINE, N-BENZOYL-5 ''-METHOXYPHENYL) PhenylmetHYL] -2 '- Deoxy-2' - [2-Methylethyl) Phosphor (1-methylethyl) fosfor amidite] (aci)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P ANENOSINE, N-BENZOYL-5 ''-METHOXYPHENYL) PhenylmetHYL] -2 '- Deoxy-2' - [2-Methylethyl) Phosphor (1-methylethyl) fosfor amidite] (aci)
Substansetail CA-register nûmer 136834-22-5 Key Fysike eigenskippen wearde Molekulêr gewicht 875.92 - PKA (foarsizze) 7.87 ± 0,43 meast soere temp: 25 ° C oare nammen en identifikaasjes en identifisearders 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)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] c) c (c (c (c) c) occ) [c @@) (o1) [n = c2) c4 = cc = c00) n = cn3) (c5 = cc = c (OC) c = c5) (c6 = cc = c (oc) c = c ...
