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![C21H21N3O6 Thymidine, α - [((1-naphalenyLmethethyl) amino] - α-coxo- (aci)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α - [((1-naphalenyLmethethyl) amino] - α-coxo- (aci)
Substansetail CA-register nûmer 1262015-90-6 Key Fysike eigenskippen Value-apparatuer Molekulêre gewicht 411.41 - TIDSITY (foarsizze) 1.460 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 8.23 ± 0,10 Meast acidyske temp: 25 ° C Canonical Smiles o = c1nc (= cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc31) c4oc (co) c (o) c,omeryske glimkes O = c1n (c = c (c (ncc = 2c3 = c (c = cc2) = c = c3) (o) c4 inchi inchi = 1s / c2-11-17-16 (26) 8-18 (30-17) ... -
![C17H19n3o6 Thymidine, α-coxo- α - [(fenylmethyl) amino] - (aci)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19n3o6 Thymidine, α-coxo- α - [(fenylmethyl) amino] - (aci)
Substansetail CA-registernûmer 944268-75-1 Key Fysike eigenskippen Value-apparatuer Molekulêr gewicht 361.35 - TENNED (foarsizze) 1.459 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR Pka (foarsizze) 8.27 ± 0,10 Meast acidyske temp: 25 ° C Canonical Smiles o = c1nc (= ccc = 2C = CC = CC2) C3OC (CO) C (O) C3 Isomeryske glimkes O = c1n ([c @@ h] 2o [c @ h] (CO) [c @@] c = c (c (cc = c (cc = CC = 100 (26-13 (26-13 (26-13 (26-13 (26-13 (26-13 (26-13 (26-13 (26-13 (26-13) 20-8-11 (16 (24) 19-17 (... -
C9H11FN2O5 uridine, 2 '-Dexy-2' -Fluoro- (7CI, 8CI, 9CI, ACI)
Substansetail CA-register nûmer 784-71-4 H228 Key Fysike eigenskippen wearde Molekulêr gewicht 246.19 - Melting (eksperimental) 149-150 ° Censity (foarsizze) 1.63 ± 0,1 g / cm3-temp: 20 ° C; Druk op: 760 torr pka (foarsizze) 9.39 ± 0,10 meast soere temp: 25 ° C Kanonyske glimkes o = c1c = cn (c (= o) c (o) c2f isomeryske glimkes F [c @ h] 1 [c @@ h] (O [c @ h] (CO) [C @ h] 1o) n2c (= o) c = c2 inchi inchi = 1S / C9-6-7 (15) 4 (3-13-) 17-8 (6) 12-2-1-16-25 (1) -
![C10H12N2O5 6H-FURO [2 ', 3': 4,2] Oxazolo [3,2-A] Pyrimidin-3-Hydroxy-2- (HydroxyTHYL- 2- (HYDROXY-METHYL- (2r, 3 R, 3AS, 9AR) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-FURO [2 ', 3': 4,2] Oxazolo [3,2-A] Pyrimidin-3-Hydroxy-2- (HydroxyTHYL- 2- (HYDROXY-METHYL- (2r, 3 R, 3AS, 9AR) - (9CI, ACI)
Substansetail CA-register nûmer 22423-26-3 Key Fysike eigenskippen Value-apparatuer Molekulêr gewicht 240.21 - Melting Point (eksperiminteel) 218 ° C Solvent: Ethanol; Ispropanol siedpunt (foarsei) 452,0 ± 55,0 ° C Druk: 760 TORN DENSITY (foarsizze) 1.88 ± 0,1 G / CM3 Temp: 20 ° C; Druk op: 760 TORR Pka (foarsizze) 12.56 ± 0,60 Meast soere temp: 25 ° C-identifisearders fan CO (OC3N = 1 ([C @] (N3C (O2) = NC (= o) c ... -
![C9H10N2O5 6H-FURO [2 ', 3': 4,2] Oxazolo [3,2-a] Pyrimidin-3-Hydroxy-2- (HYDROXY-2- (2r, 3 R, 3AS, 9AR) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-FURO [2 ', 3': 4,2] Oxazolo [3,2-a] Pyrimidin-3-Hydroxy-2- (HYDROXY-2- (2r, 3 R, 3AS, 9AR) - (9CI, ACI)
Substandetail CA-register nûmer 3736-77-4 Key Fysike eigenskippen wearde Molekulêre gewicht 2226.19 - SONEWENT (eksperiment) 45,1 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR Pka (foarsizze) 12.55 ± 0,40 meast soere temp: 25 ° C canonical glimket o = c1n = c1) CO isomeryske glimkes o [C @] 2 ([C @] (N3C (O2) = NC (= o) c = c = c3) (o [c @@ h] 1co) [H]) [H] yn ... -
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 ...
