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![C21H21N3O6 thymidine, α- [(1-naphthalenylmethyl) aimín]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 thymidine, α- [(1-naphthalenylmethyl) aimín]- α -oxo- (ACI)
Sonraí Substaintí CAS CAS Uimhir 1262015-90-6 Príomh-Airíonna Fisiciúla Luach Meáchan Móilíneach 411.41-Dlús (tuartha) 1.460 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 8.23 ± 0.10 an chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí smiles canónta O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) C4OC (CO) C4OC (O) C4 Smiles isomeric C4) O = C1N (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/C25-17) (26) (26) (26) (26) (26) (26) (26) (26) (26) (26) (26) *-16-17) (2617). -
![C17H19N3O6 thymidine, α -oxo- α - [(phenylmethyl) aimín] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 thymidine, α -oxo- α - [(phenylmethyl) aimín] - (ACI)
Sonraí Substaint CAS CAS Uimhir 944268-75-1 Príomh-Airíonna Fisiciúla Luach Meáchan Móilíneach 361.35-Dlús (tuartha) 1.459 ± 0.06 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 8.27 ± 0.10 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (CO) C (O) C3 Smiles isiméirí C3 C3 C3 Smiler O = c1n ([c @@ h] 2o [c@h] (co) [c @@ h] (o) c2) c = c (c (ncc3 = cc = cc = c3) = o) c (= o) n1 inchi inchi = 1S/C17H19N3O6/C21-9-13-13 (22) 6-14 (26-13) 20-8-11 (16 (24) 19-17 (... -
C9H11FN2O5 fual, 2 ′ -deoxy -2 ′ -fluoro- (7ci, 8ci, 9ci, ACI)
Sonraí Substaintí CAS CAS Uimhir 784-71-4 H228 Príomh-Airíonna Fisiciúla Luach Meáchan Móilíneach 246.19-Leáphointe (Turgnamhach) 149-150 ° C-Dlús (tuartha) 1.63 ± 0.1 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 9.39 ± 0.10 An chuid is mó aigéadach: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F Smiles isiméire 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) 12-1-5 (1 ... ... ... -
![C10H12N2O5 6H-Furo [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] Pyrimidin-6-One, 2,3,3a, 9a-tetrah Ydro-3-hydroxy-2- (Hydroxethyl) -7 -7-methyl-, (2R, 3 R, 3AS, 9ar)-(9ci) (9ci)-ACI)-(2R) 3AR)-(9CI)-(2R)) (9Ar), ACI) (9Ar), (2r), 3-3AR), 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- (Hydroxethyl) -7 -7-methyl-, (2R, 3 R, 3AS, 9ar)-(9ci) (9ci)-ACI)-(2R) 3AR)-(9CI)-(2R)) (9Ar), ACI) (9Ar), (2r), 3-3AR), ACI).
Sonraí Substaintí CAS Uimhir Chlárlann CAS 22423-26-3 Príomh-Airíonna Fisiciúla Luach Meáchan Móilíneach 240.21-Leáphointe (Turgnamhach) 218 ° C Tuaslagóir: eatánól; Fiuchphointe isopropanol (tuartha) 452.0 ± 55.0 ° C Preas: 760 dlús TORR (tuartha) 1.88 ± 0.1 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 12.56 ± 0.60 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí smiles canónta O = C1N = C2OC3C (O) C (OC3N2C = C1C) Coiméir Smiles O2 (O2) O [C@H] 1 [C@] 2 ([C@] (N3c (O2) O [C@H] 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)
Sonraí Substainte CAS CAS Uimhir 3736-77-4 Príomh-Airíonna Fisiciúla Luach Meáchan Móilíneach 226.19-Leáphointe (Turgnamhach) 234-235 ° C-Fiuchphointe (tuartha) 456.3 ± 55.0 ° C Preas: 760 Dlús Torr (tuartha) 2.01 ± 0.1 g/cm3 Temp: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 12.55 ± 0.40 an chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí smiles canónta O = C1N = C2OC3C (O) C (OC3N2C = C1) Co Co -isiméireacha Smiles O [C@H] 1 [C@] 2 ([C@] (N3c (O2) O [C@H] 1 ([C@] (O2) = O [C@H] 1 ([C@] ([C@] (O2) 1 ([C@] ( NC (= O) C = C3) (O [C @@ H] 1CO) [H]) [H] I ... -
C11H15N5O5 guanosine, 2 ′ -o-meitil- (7ci, 8ci, 9ci, ACI)
Sonraí Substaint CAS Uimhir Chlárlann CAS 2140-71-8 Príomh-Airíonna Fisiciúla Luach Meáchan Móilíneach 297.27-Leáphointe (Turgnamhach) 233-235 ° C Tuaslagóir: Dlús meatánóil (tuartha) 1.98 ± 0.1 g/cm3 luas: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 9.64 ± 0.20 An chuid is mó de na hainmneacha aigéadaí: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Smiles isiméireacha Isiméireacha 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-meitil- (9ci, ACI)
Sonraí Substaint CAS Uimhir Chlárlann CAS 80791-87-3 Príomh-Airíonna Fisiciúla Luach Coinníoll Meáchan Móilíneach 296.28-Pointe leá (Turgnamhach) 121-122 ° C Tuaslagóir: Fiuchphointe Meatánóil (réamh-mheasta) 733.2 ± 70.0 ° C Preas: 760 Dlús Torr (tuartha) 1.98 ± 0.1 G/CM3 TEMP: 20 ° Dlús C; Brúigh: 760 Torr PKA (tuartha) 13.12 ± 0.70 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí Smiles canónta OCC1OC (N2C = NC = 3C (= NC (= NC32) N) N) C (OC) C1O Smiles Smiles O (C) [C@H] 1 [c@H] [C@H] (N = 3C = N = C2 [C) [C@H] 1 [C@H] 1 [C@H] [C@H] [C@H] [C@H] ( -
C11H15N5O4 adenosine, 2 ′ -o-meitil- (7ci, 8ci, 9ci, ACI)
Sonraí Substaintí CAS CAS UIMHIR 2140-79-6 Príomh-airíonna Fisiciúla Luach Meáchan Móilíneach 281.27-Leáphointe (Turgnamhach) 204-206 ° C-Fiuchphointe (réamh-mheasta) 623.8 ± 65.0 ° C Preas: 760 Dlús Torr (tuartha) 1.84 ± 0.1 g/cm3 temp: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 13.13 ± 0.70 an chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí smiles canónta occ1oc (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O Smiles isiméireacha C1O O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (CO) [... -
![C53H66N7O8PSI CAS Uimh.: 104992-55-4 Adenosine, N-Benzoyl-5 ′ -o- [Bis (4-methoxyphenyl) Phenylmethyl] -2 ′-O- [(1,1-Dimethylethyl) DiMethylsyl]-, 3 ′-[2-Cyanyyl N, NA-BISYLSYL]-3 ′-[2-Cyanylyl N, N-Boisylyl] meitilitil) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS Uimh.: 104992-55-4 Adenosine, N-Benzoyl-5 ′ -o- [Bis (4-methoxyphenyl) Phenylmethyl] -2 ′-O- [(1,1-Dimethylethyl) DiMethylsyl]-, 3 ′-[2-Cyanyyl N, NA-BISYLSYL]-3 ′-[2-Cyanylyl N, N-Boisylyl] meitilitil) phosphoramidite] (ACI)
Sonraí Substaint CAS Uimhir Chlárlann CAS 104992-55-4 Príomh-Airíonna Fisiciúla Luach Coinníoll Meáchan Móilíneach 988.19-PKA (tuartha) 7.87 ± 0.43 An chuid is mó de na hainmneacha aigéadacha: 25 ° C Ainmneacha eile agus aitheantóirí Smiles Canonical N#CCCOP (OC1C (OC (N2C = NC = NC = NC = NC = NC = NC = NC = NC32) NC (= O) C = 4C = CC = CC4) C1O [Si] (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 (CICEIC CC (OC) 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 @@ H] (O1) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4 = C4) -
![C43H55N4O10P fual, 5 ′ -o- [bis (4-methoxyphenyl) feinilmethyl] -2 ′ -o- (2-methox yethyl)-5-meitil-, 3 ′-[2-cyanoethyl N, N-bis (1-meitylethyl) fosfar amidite] (ACI).](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P fual, 5 ′ -o- [bis (4-methoxyphenyl) feinilmethyl] -2 ′ -o- (2-methox yethyl)-5-meitil-, 3 ′-[2-cyanoethyl N, N-bis (1-meitylethyl) fosfar amidite] (ACI).
Sonraí Substaint CAS Uimhir Chlárlann CAS 163878-63-5 H302 Eochair-Airíonna Fisiciúla Luach Meáchan Móilíneach 818.89-PKA (tuartha) 9.55 ± 0.10 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach N#CCCOP (OC1C (OC (N2C = C (C (= O) NC2 = O) C) C1OCCOC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C) C) C (C) Smiles isomeric 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) C4 = CC = CC = CC = CC = CC) = C (OC) C = C4) C5 = CC = CC = C5 Inchi Inchi = ... -
![C50H60N5O10P Cytidine, N-Benzoyl-5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -o- (2-methoxyethyl)-5-methyl-, 3 ′-[2-cyanoethyl N, n-bis (1-methylethyl) fosfaramidít (aci) (aci) (1-bis (1-methylethyl) (aci).](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-Benzoyl-5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -o- (2-methoxyethyl)-5-methyl-, 3 ′-[2-cyanoethyl N, n-bis (1-methylethyl) fosfaramidít (aci) (aci) (1-bis (1-methylethyl) (aci).
Sonraí Substaint CAS Uimhir Chlárlann CAS 163759-94-2 Eochair-Airíonna Fisiciúla Luach Coinníoll Meáchan Móilíneach 922.01-PKA (tuartha) 8.59 ± 0.40 an chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí Smiles Canónach N#CCCOP (OC1C (OC (N2C = 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 (CC (C (CC (C (CC (C (CC (OC (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 (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) (C4 = CC) = C (OC) C = C4) (C5 = CC = C (OC) C ... -
![C47H60N7O10P guanosine, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -o- (2- methoxyethyl) -N- (2-meitil-1-oxopropyl)-3 ′-[2-cyanoethyl N, n-bis (1-mothylethyl) phosporaramidite] (2-cyanoethyl)] (1-bis (1-moethylethyl)].](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P guanosine, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -o- (2- methoxyethyl) -N- (2-meitil-1-oxopropyl)-3 ′-[2-cyanoethyl N, n-bis (1-mothylethyl) phosporaramidite] (2-cyanoethyl)] (1-bis (1-moethylethyl)].
Sonraí Substaint CAS Uimhir Chlárlann CAS 251647-55-9 H302 Eochair-Airíonna Fisiciúla Luach Coinníoll Meáchan Móilíneach 914.00-PKA (tuartha) 9.16 ± 0.20 An chuid is mó de na hainmneacha: 25 ° C Ainmneacha agus Aitheantóirí eile Smiles Canónach N#CCCOP (OC1C (OC (N2C = N2C = NC = 3C (= O) n = C (NC (= O) C (C) C) NC32) C1OCCOC) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) N (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) N2C3 = C (N = C2) C (= O) N = C (NC (C (C) C) N3) N3) (C4 = c = c = c = c = c = c = c = c ([C) C) C) N3 = c = c ( (OC) C = C4) (C5 = CC = C (o ...
