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![C21H21N3O6 thymidine, α- [(1-naftalenylmethyl) amino]- α -oxo- (aci)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 thymidine, α- [(1-naftalenylmethyl) amino]- α -oxo- (aci)
Substantie detail CAS-registernummer 1262015-90-6 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 411.41-Dichtheid (voorspeld) 1,460 ± 0,06 g/cm3 Temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 8.23 ± 0,10 Meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens Canonical Smiles O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC32) C4OC (CO) C (CO) C (O) C4 -isomeer Smiles 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 = 1S/C21H21N3O6/C25-17-16 (26) 8-18 (26) 8-18 (26) 8-18 (26) 8-18 (26) 8-18 (26) 8-18 (26) -
![C17H19N3O6 thymidine, a -oxo- α - [(fenylmethyl) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 thymidine, a -oxo- α - [(fenylmethyl) amino] - (ACI)
Staatsdetail CAS-registernummer 944268-75-1 Sleutel Fysieke eigenschappen Waarde Conditie Molecuulgewicht 361,35-Dichtheid (voorspeld) 1,459 ± 0,06 g/cm3 Temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 8,27 ± 0,10 Meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens Canonieke glimlachen O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (CO) C (O) C3 C3 C3 C3 C3 -SMILES SMILES 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/c21-9-13-12 (22) 6-14 (26-20-20-20-20-20-8 -
C9H11FN2O5 uridine, 2 ′ -deoxy -2 ′ -fluoro- (7ci, 8ci, 9ci, aci)
Substantie Detail CAS-registernummer 784-71-4 H228 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 246.19-Smeltpunt (experimenteel) 149-150 ° C-Dichtheid (voorspeld) 1,63 ± 0,1 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 9,39 ± 0,10 Meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens Canonieke glimlach o = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F Isomere Smiles 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)-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)-9Ar, 9CI, Aci)
Staatsdetail CAS-registernummer 22423-26-3 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 240.21-Smeltpunt (experimenteel) 218 ° C Oplosmiddel: ethanol; Isopropanol kookpunt (voorspeld) 452,0 ± 55,0 ° C Press: 760 torr -dichtheid (voorspeld) 1,88 ± 0,1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo [2 ′, 3 ′: 4,5] Oxazolo [3,2-a] Pyrimidin-6-ON, 2,3,3a, 9a-tetrah ydro-3-3-hydroxy-2- (hydroxymethyl)-, (2r, 3 r, 3aR)-(9CI, Aci)-Aci)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo [2 ′, 3 ′: 4,5] Oxazolo [3,2-a] Pyrimidin-6-ON, 2,3,3a, 9a-tetrah ydro-3-3-hydroxy-2- (hydroxymethyl)-, (2r, 3 r, 3aR)-(9CI, Aci)-Aci)
Substantie Detail CAS-registernummer 3736-77-4 Sleutel Fysische eigenschappen Waarde Conditie Molecuulgewicht 226.19-Smeltpunt (experimenteel) 234-235 ° C-kookpunt (voorspeld) 456.3 ± 55,0 ° C Pers: 760 Torr-dichtheid (voorspelde) 2,01 ± 0,1 g/cm3 Temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 12,55 ± 0,40 meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens Canonical Smiles O = C1N = C2OC3C (O) C (OC3N2C = C1) CO ISOMERIC SMILES O [C@H] 1 [C@] 2 ([C@] (N3C (N3C (N3C (O2) = Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] in ... -
C11H15N5O5 guanosine, 2 '-o-methyl- (7ci, 8ci, 9ci, ACI)
Substantie detail CAS-registernummer 2140-71-8 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 297.27-Smeltpunt (experimenteel) 233-235 ° C Oplosmiddel: methanoldichtheid (voorspeld) 1,98 ± 0,1 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 9,64 ± 0,20 Meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens Canonieke glimlach o = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC SMILES 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-methyl- (9ci, ACI)
Substantie Detail CAS-registratienummer 80791-87-3 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 296.28-Smeltpunt (experimenteel) 121-122 ° C Oplosmiddel: methanol kookpunt (voorspeld) 733,2 ± 70,0 ° C Press: 760 Torr Densiteit (Gedwongen) 1.98 ± 0,1 G/CM3 TEMP: 20 ° C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 adenosine, 2 '-o-methyl- (7ci, 8ci, 9ci, ACI)
Substantie Detail CAS-registernummer 2140-79-6 Sleutel Fysische eigenschappen Waarde Conditie Molecuulgewicht 281.27-Smeltpunt (experimenteel) 204-206 ° C-kookpunt (voorspeld) 623,8 ± 65,0 ° C pers: 760 Torr-dichtheid (voorspelde) 1,84 ± 0,1 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 13,13 ± 0,70 meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens canonieke glimlachen OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O -isomere glimlach 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 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O- [(1,1-dimethylethyl) DimethylsilyL]-, 3 ′-[2-CYLYETHYL N, N-BIS (1- methylethyl) fosforamidiet] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS NR.: 104992-55-4 Adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O- [(1,1-dimethylethyl) DimethylsilyL]-, 3 ′-[2-CYLYETHYL N, N-BIS (1- methylethyl) fosforamidiet] (ACI)
Staatsdetail CAS-registernummer 104992-55-4 Key Fysische eigenschappen Waarde Conditie Molecuulgewicht 988.19-PKA (voorspeld) 7,87 ± 0,43 Most zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlachen N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = 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(C)C)OCCC#N)[C@@H](O[Si](C(C)(C)C)(C)C)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4) N=... -
![C43H55N4O10P uridine, 5 ′ -O- [bis (4-methoxyyphenyl) fenylmethyl] -2 ′ -O- (2-methox yethyl)-5-methyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridine, 5 ′ -O- [bis (4-methoxyyphenyl) fenylmethyl] -2 ′ -O- (2-methox yethyl)-5-methyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci)
Substantie Detail CAS-registernummer 163878-63-5 H302 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 818.89-PKA (voorspeld) 9,55 ± 0,10 Meest zure temp: 25 ° C Andere namen en identificatiekanaals glimlachen 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)C Isomeric SMILES 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 = C (OC) C = C4) C5 = CC = CC = C5 inchi inchi = ... -
![C50H60N5O10P Cytidine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -O- (2-methoxyethyl)-5-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci).](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -O- (2-methoxyethyl)-5-methyl-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci).
Stofferdetail CAS-registernummer 163759-94-2 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 922.01-PKA (voorspeld) 8,59 ± 0,40 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke smiles 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 (= (C (= (C (= (C (= (C (= (C (= (C (= (C (= (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 (C) C (C) C ISOMERISCHE SMILIEN SMILIEN 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 = CC3) = C) (C) (C2) (C4 = CC2) (C4 = CCC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (C4 = CC) (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-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI)
Substantie Detail CAS-registernummer 251647-55-9 H302 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 914,00-PKA (voorspeld) 9,16 ± 0,20 meest zure temp: 25 ° C andere namen en identificatiegegevens Canonical Smiles N#CCCOP (OC1C (OC (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) 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) 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) C (C) C (C) C (C) C (C) C (C) C (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) = O) N3) (C4 = C4 = Cc = Cc = Cc = Cc = Cc = Cc = Cc = C = Cc = C = Cc = C = Cc = C = Cc = C. (OC) C = C4) (C5 = CC = C (O ...
