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![118 Re36h44n2o8si uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'-o - [(1,1- dimethylethyl) dimethylsilyl] - (9ci, aci)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36h44n2o8si uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'-o - [(1,1- dimethylethyl) dimethylsilyl] - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 660,83 - tichtens (foarsei) 1.24 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 9.39 ± 0,10 meast soere temp: 25 ° C oare nammen en identifisearders en identifisearders O = c1c = cn (c (= o) n1) c2oc (cc = cc = c (cv = c = c (c5) c = c (ci] c (c) c (c) c (c) c (c) c (c) c (c) c isomeryske glimkes C (OC [C @ h] 1O [C @ h] (O [SI] (c) C) (c) c) (c3 = c (c2) (c4 = c (cv = c = c = c = c = c = c = cv = cc = c5 ... -
![C30h30n2o8 uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] - (9ci, aci)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30h30n2o8 uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wurdearring Molekulêre gewicht 546.57 - Melting Point (eksperiminteel) 111-1-acetaat tichtheid (foarsizze) 1.343 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 9.39 ± 0,10 meast soere-temp: 25 ° C canonical glimket o = cv (cc = c = c = c = c (cv = c (c5) c = c, c (o) c2o isomeric Smiles c (OC [C @ h] 1O [C @ h] (O) [C @@] 1o) n2c (= "c = c = c = c (cc = c (c3) (c4 = c ... -
![C41H51N5o8Si Guanosine, 5'-o- [bis (4-methocyphenyl) fenylmethyl] -2'-metylyLethyl) -n- (2-methyl-1-oxoprop) - (9ci, aci)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5o8Si Guanosine, 5'-o- [bis (4-methocyphenyl) fenylmethyl] -2'-metylyLethyl) -n- (2-methyl-1-oxoprop) - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 769.96 - tichtens (foarsizze) 1,25 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsei) 9,16 ± 0,20 meast soere temp: 25 ° C oare nammen en identifisearders en identifisearders O = c1n = c (nc (= o) c (c) c) nc2 = c1n = c (cc = c = c = c = c = c (cv) c = c: c6 = c (c) c (c) c (c) c (c) c (c) c (c) c (c) (c) c isomeryske glimkes C (OC [C @ h] 1O [C @ h] (O [SI] (c (c) c) (c) c) 1O) N = C (nc (c (cc = c (c4 = cc = c (oc) c (c4) (c5 = ... -
![C44H49n5o7si adenosine, N-benzoyl-5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'- [(1,1-dimethylethyl) dimethylsilyl] - (9ci, aci)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49n5o7si adenosine, N-benzoyl-5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'- [(1,1-dimethylethyl) dimethylsilyl] - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 787,98 - tichtens (foarsizze) 1.23 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 7.87 ± 0.43 Meast acidyske temp: 25 ° C oare nammen en identifisearders en identifisearders O = c (nc1 = nc = nc2 = c1n = cn2c3oc (cc = c = c (cv = c = c (c) c = c = (c) c (c) c (c) c) c = cc = cc = cc = cc7 isomeryske glimkes C (OC [C @ h] 1O [C @ H] (O [SI] (c (c) c) (c) c) 1O) N2C = CC = C00) N = CN3) (c5 = cc = c (oc) c = ... -
C17h17n5o5 adenosine, N-benzoyl- (7ci, 9Ci, ACI) H333, H303, H302
Fysike eigenskippen kaai foar fysike eigenskippen fan fysike eigenskippen Molekulêr gewicht 371.35 - Melting Point (eksperiminteel) 152 ° C - tichtheid (foarsizze) 1.70 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 torr pka (foarsizzen) 7.87 ± 0.43 meast soere temp: 25 ° C Canonical Smiles o = c (nc1 = cn2c3oc (co) c (o) c3o) c = 4c = cc = cc4 isomeryske glimkes O [c @ h] 1 [c @ h] (n2c = 3c (n = c2) = c (cn (= cc = cv = "[c @) 1 YNCHI = 1 (C23-6-10-12 (24) 13 (25) 17 (27-10) 22-8 ... -
C41H43N3o9 Cytidine, N-Benzoyl-5'-o- [BIS (4-METHOXYPHENY) -2'-o- (MethOXyethyl) -5-Methyl- (9Ci, ACI) H335, H319, H315
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 721.80 - Melting Point (eksperiminteel ° C - tichtens (foarsizze) 1.26 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR Pka (foarsizze) 8,60 ± 0,40 meast soere temp: 25 ° C oare nammen en identifisearders en identifisearders O = c1n = c (nc (= o) c = cc = cc = c (cc = c (cc = c = c = c (c6) c = c (o) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c (o) c3occoc) c isomeryske glimkes C (OC [C @ h] 1O [C @ H] (Occoc) (Occoc) [C @@ H] 1o) N2C (= o) c3 = cc = cc = c (c) c (c) cc = c (c) cc = c3) c (c) -
![C34H39n3o8 Cytidine, 5'-o- [bis (4-methovhyPhenyl) fenylmethyl] -2'-o- (2-methox yetyl) -5-methyl- (9ci, aci)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39n3o8 Cytidine, 5'-o- [bis (4-methovhyPhenyl) fenylmethyl] -2'-o- (2-methox yetyl) -5-methyl- (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 617,69 - siedend) 762,6 ± 70,0 ° C parse: 760 TORN DENSITY (foarsizze) 1.27 ± 0,1 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 13.31 ± 0,70 meast soere temp: 25 ° C canonical glimket o = c1 = c = c = c (cc = c (cv = c (c5) c = c5) c = c5) c = c (o) c2occoc) c Isomeryske glimket C (OC [C @ h] 1O [C @ H] (Occoc) (Occoc) [C @@ H] 1O) N = C (C) C (C3 = C (OC) C = C3) (... -
C17H25N5o7 Guanosine, 2'-o- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl) - (9CI, A CI)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 411.41 - Melting Point (eksperiminteel) 137-139,2 ° C - tichtheid (foarsizze) 1.60 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsizzen) 8,68 ± 0,20 meast soere temp: 25 ° C Canonical Smiles o = c1n = c (c1n = cn2c3oc (CO) c (o) c3occoc isomeryske glimkes O = c1c2 = c (n (c = n2) [c @ h] 3 [c @ h] (OCOC) (CO) O3) NC (CO) O3) NC (N1 INCHI INCHI = 1S / C17H25N5o7 / C1-8 (2) 14 (25) 20-17-19-1 ... -
![C41H41N5o8 adenosine, N-benzoyl-5'-o- [bis (4-methovhyphenyl) fenylmethyl] -2'- o- (2 methoxyethyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5o8 adenosine, N-benzoyl-5'-o- [bis (4-methovhyphenyl) fenylmethyl] -2'- o- (2 methoxyethyl) - (9CI, ACI)
Fysike eigenskippen kaailike eigenskippen wearde-tastân Molekulêre gewicht 731.79 - Melting Point (eksperiminteel) 119-121 ° C - tichtheid (foarsizze) 1.31 ± 0,1 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 7.87 ± 0.43 Meast acidyske temp: 25 ° C oare nammen en identifisearders en identifisearders O = c (nc1 = nc = nc2 = c1n = cn2c3oc (cc = c = c = c = c (c6) c = c (o) c (c6 c3occoc) c = c6 = cv = cc = CC7 isomeryske glimkes C (oc [c @ h] 1O [C @ h] (Occoc) (Occoc) [C @@ H] 1o) N2C = 3C (n = o) c4 = cc = cc = c4) n = cn3 ... -
C20H23N5O6 Adenosine, N-benzoyl-2'-o- (2-methoxyethyl) - (9CI, ACI)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 429.43 - tichtens (foarsizze) 1.53 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 torr pka (foarsizze) 13.15 ± 0,70 meast soere temp: 25 ° C canonical glimket o = c (nc2 = cn2c3oc (CO) C (O) C3CCOC) C = 4C = CC = CC4 Isomeryske glimkes O (ccoc) [c @ h] 1 [c @@ H] (o [c @ h] (co) [cO) [c @ h] 1o) n2c = 3c (n = c2) = c (cc = cc = c4) n = cn3 inchi Inchi = 1s / c20h23n5o6 / c1-29-7-8-30-16-15 (27) 13 (9-26) 31-20 (16) 25-11-23-14-17 (21-10-22 ... -
C42H39n3o8 net tawiisd
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 713.78 - tichtheid (foarsizze) 1.315 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 8.23 ± 0,10 Meast acidyske temp: 25 ° C oare nammen en identifisearders en identifisearders O = c1nc (= o) n (c = c1c (= o) ncc2 = cc = cc = cc = cc = c (cv = c = c = c (cv = c = c (c7 c00 c4 isomeryske glimkes C (oc [c @ h] 1O [C @ h] (c [c @@ H] 1o) n2c = c (c (ccv = c (c = cv = c = c = c = c = c = c = c = c (cv = c (cv) c = c = c = c = c = c = c = c = c = c = -
C38H37N3o8 net tawiisd
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 663.72 - tichtens (foarsizze) 1.304 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 8.27 ± 0,10 Meast acidyske temp: 25 ° C oare nammen en identifisearders en identifisearders O = c1nc (= o) n (c = c1c (= o) ncc = 2c = cc = c (cc = c = c = c (cv = c (cv = c (cv = c = c (c6) c = c = c = c = c = c (o) c (o) c3 isomeryske glimkes C (oc [c @ h] 1O [C @ h] (c [c @@ H] 1o) n2c = c (c (ncc = c = c = c = c = c = c = c = c (cv = c = c = c = c = c = c6 = c6 = cv = c 6 inc ...
