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![URIDINE C31H32N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
URIDINE C31H32N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9C I, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 560.60 - densità (prevista) 1.35 ± 0.1 g / cm3 temp: 20 ° C; Stampa: 760 Torr PKA (imbassar) 9.39 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi O = C1c = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC = CC3) (C4 = CC = C (OC) C = C4) CC = C (OC Smiles isomeric C (oc [c @ h] 1o [c @ h] ([c @ h] (oc) [c @@ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) C = C3) C = C3) (c4 = cc = oc) C = C4) C5 = CC = CC = C5 inchi Inchi = 1S / C31H32N2O8 / C1-37-23-13-9-2 ... -
![C30H28N2O7 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2 - [[bis (4-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-, (2r, 3r, 3AS, 9ar) (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2 - [[bis (4-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-, (2r, 3r, 3AS, 9ar) (9CI, ACI)
Propjetajiet Fiżiċi KWIEN PROPRJETAJIET FIŻIĊI KONDIZZJONI TAL-VALUR Piż Molekulari 528.55 - Punt ta 'tidwib (Esperimentali) 129.5-130 ° C - Punt ta' togħlija (previst) 688.2 ± 65.0 ° C Press: 760 Torr densità (prevista) 1.35 ± 0.1 g / cm3 TEMP: 20 ° C; Stampa: 760 Torr PKA (previst) 12.51 ± 0.40 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5 Tbissem C (oc [c @ h] 1o [c @@] 2 ([c @] ([c @@ h] 1o) (oc = 3n2 ... -
![Guanosine C36H39N5O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- n- (2-methyl-1-oxopropyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
Guanosine C36H39N5O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- n- (2-methyl-1-oxopropyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 669.72 - densità (prevista) 1.35 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 9.16 ± 0.20 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC4 = CC4) (C5 = CC = C (C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC Slimiles isomeriċi C (oc [c @ h] 1o [c @ h] ([c @ h] (oc) [c @@ h] 1o) 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 = cc = cc = cc = cc = cc = cc = cc = cc = cc = -
C15H21N5O6 Guanosine, 2′-O-Methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 367.36 - Densità (prevista) 1.68 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 9.16 ± 0.20 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) Smiles isomeriċi C3OC C3OC O (c) [c @ h] 1 [c @ h] (n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) o [c @ h] (co) [c @ h] 1o inchi Inchi = 1s / c15h21n5o6 / c1-6 (2) 12 (23) 18-15-17-11-8 (13 (24) 19-15) 16-5-5-20 (11) 14-10 (25-3) 9 (22) 7 (4-21) 26 -... -
![C39H37N5O7 adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 687.74 - Densità (prevista) 1.32 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 7.87 ± 0.43 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC) C = 7C = CC = CC7 Smiles isomeriċi C (oc [c @ h] 1o [c @ h] ([c @ h] (oc) [c @@ h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = cc = c4) n = cn3) (c5 = cc = c (oc) c = c5) (c6 = cc = c (oc) c = c6) c7 = -
C13H19N5O6 Guanosine, 2 ′ -O- (2-metoxyethyl) - (9CI, ACI)
Dettall tas-sustanzi Reġistru CAS Numru 473278-54-5 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 341.32 - Punt tat-Tlieta (previst) 715.0 ± 70.0 ° C Press: 760 Densità tat-Torr (previsti) 1.81 ± 0.1 g / cm3 Temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 13.20 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (n) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC Smiles isomeriċi O (CCOC) [c @ h] 1 [c @@ h] (o [c @ h] (co) [c @ h] 1o) n2c3 = c (n = c2) c (= o) n = c (n) n3 inchi inchi = 1s / c13H19n5o6 / ... -
C13H19N5O5 adenosine, 2 ′ -O- (2-metoxyethyl) - (9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 168427-74-5 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 325.32 - Punt tat-Tqegħid (previst) 639.0 ± 65.0 ° C Press: 760 Densità tat-TORR (imbassar) 1.70 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 13.12 ± 0.70 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC = NC32) N) C (OCCOC) C1O Smiles Isomeriċi C1O C1O O (CCOC) [c @ h] 1 [c @@ h] (o [c @ h] (co) [c @ h] 1o) n2c = 3c (n = c2) = c (n) n = cn3 inchi inchi = 1s / c13H19N5O5 / c ... -
![C21H21N3O6 THIMIDINE, α - [(1-nafthalenylmethyl) amino] - α -OXO- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 THIMIDINE, α - [(1-nafthalenylmethyl) amino] - α -OXO- (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 1262015-90-6 Propjetajiet fiżiċi Ewlenin KONDIZZJONI TAL-VALUR Piż molekulari 411.41 - Densità (prevista) 1.460 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 8.23 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1NC (= O) N (C = C1C (= O) Ncc2 = CC = CC = CC = 3C = CC = CC32) C4OC (CO) C (O) C4 SMILES O = C1N (C = C (C (C (NCC = 2C3 = C (C = CC2) C = CC = C3) = O) C (= O) N1) [C @@ H] 4O [C @ H] (CO) [C @@ H] (O) C4 inchi inCHI = 1S / C21H21N3O6 / C25-11-16 (26) -
![C17H19N3O6 THIMIDINE, α -OXO- α - [(fenilmetil) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 THIMIDINE, α -OXO- α - [(fenilmetil) amino] - (ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 944268-75-1 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 361.35 - Densità (prevista) 1.459 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 8.27 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC = CC2) C3OC (CO) C (O) C3 Smiles isomeriċi O = c1n ([c @@ h] 2o [c @ h] (co) [c @@ h] (o) c2) c = c (c (ncc3 = cc = cc = cc = c3) = o) c (= o) n1 inchi inchi = 1S / C17H19N3O6 / C21-9-13-12 (22) 6-14 (26-13) 20-8-11 (16 (24) 19-17 (... -
C9H11FN2O5 URIDINE, 2 ′ -DEOXY-2 ′ -FLUORO- (7CI, 8CI, 9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 784-71-4 H228 KEPARJI FIŻIĊI KEY PROPRJETS KONDIZZJONI Piż molekulari 246.19 - Punt tat-tidwib (sperimentali) 149-150 ° C - densità (prevista) 1.63 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 9.39 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1c = CN (C (= O) N1) C2OC (CO) C (O) C2F Smiles Isomeriċi F [c @ h] 1 [c @@ h] (o [c @ h] (co) [c @ h] 1o) n2c (= o) nc (= o) c = c2 inchi inchi = 1s / c9h11fn2o5 / c10-6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-5 (1 ... -
![C10H12N2O5 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) -7-methyl-, (2R, 3 r, 3AS, 9ar) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) -7-methyl-, (2R, 3 r, 3AS, 9ar) - (9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 22423-26-3 Propjetajiet Fiżiċi Ewlenin tal-Kundizzjoni tal-Valur Piż Molekulari 240.21 - Punt ta 'tidwib (Esperimentali) 218 ° C Solvent: etanol; Punt ta 'togħlija ta' isopropanol (imbassar) 452.0 ± 55.0 ° C Press: 760 Densità Torr (prevista) 1.88 ± 0.1 g / cm3 TEMP: 20 ° C; Stampa: 760 Torr PKA (previst) 12.56 ± 0.60 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO-isomeriċi Smiles O [C @] (N3C (O2) = NC (= O) C ... -
![C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) -, (2R, 3 R, 3AS, 9AR) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) -, (2R, 3 R, 3AS, 9AR) - (9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 3736-77-4 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 226.19 - Punt tat-tidwib (Esperimentali) 234-235 ° C - Punt ta 'togħlija (previst) 456.3 ± 55.0 ° C Press: 760 TORR Densità (imbassar) 2.01 ± 0.1 G / CM3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 12.55 ± 0.40 Temp Acide: 25 ° C Ismijiet oħra u identifikaturi Smiles Canonical O = C1N = C2OC3C (O) C (OC3N2C = C1) CO-isomeriċi Tbissem O [C @ H H] 1 [C @] 2 ([C @] (N3C (O2 (O2 (O2 Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] fi ...
