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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 ... -
![C50H58N7O9P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O- (2-methoxyethyl)-, 3 '-[2-cyanoethyl N, N-BIS (1-methylethyltyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-O- (2-methoxyethyl)-, 3 '-[2-cyanoethyl N, N-BIS (1-methylethyltyl) fosforamidiet] (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci) (aci).
Staatsdetail CAS-registernummer 251647-53-7 H302 Sleutel Fysieke eigenschappen Waarde Conditie Molecuulgewicht 932.01-PKA (voorspeld) 7,87 ± 0,43 De meeste zure temp: 25 ° C andere namen en identificaties canonieke glimlach N#CCCOP (OC1C (N2C = NC = 3C (= NC = = NC = NC32) NC (= O) C = 4C = CC = CC4) C1OCCOC) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) N (C (C) C) C (C) C (C) C (C) C (C) C isomerene SMILES SMILES SMILES SMILES SMILES SMILES SMILES SMILESE SMILES SMILES 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=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5 =CC=C(OC)C=C5)(C... -
![C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Substantie Detail CAS Registrynummer 159414-99-0 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 789.83-PKA (voorspeld) 10,11 ± 0,20 Meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlach N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc (= nc5 = o) nc (= o) c) 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 isomeer smiles C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C (OC) C = C4) C5 = CC = CC = C5 inchi inch ... -
![C39H46FN4O8P URIDINE, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P URIDINE, 5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci)
Staatsdetail CAS-registernummer 146954-75-8 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 748,78-PKA (voorspeld) 9,39 ± 0,10 Most zure temp: 25 ° C Andere namen en identificatiegerichte Gil Smiles N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4) n5c = cc (= o) nc5 = o) 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(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C= C4)C5=CC=CC=C5 Inchi inchi = 1S/C39H46FN4O8P/C1 -... -
![C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluor-N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-bis (1-Methyl Ethyl) Phosphoramidite] (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosine, 5 ′ -O- [bis (4-methoxyfenyl) fenylmethyl] -2 ′ -deoxy-2 ′-fluor-N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-bis (1-Methyl Ethyl) Phosphoramidite] (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI) (ACI)
Staatsdetail CAS-registernummer 144089-97-4 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 857,91-PKA (voorspeld) 9,16 ± 0,20 Meest zure temperatuur: 25 ° C andere namen en identificatiegerichte glimlachen van canonieke glimlachen N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(=O)N=C(NC(=O)C(C)C)NC65)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] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) = o) n3) (c4 = c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) c (oc) = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-bis (1-methylethyltyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci).](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosine, N-benzoyl-5 ′ -O- [BIS (4-methoxyfenyl) fenylmethyl] -2 ′-deoxy-2 ′ -fluoro-, 3 '-[2-cyanoethyl N, N-bis (1-methylethyltyl) fosfor amidiet] (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci) (Aci).
Substantie Detail CAS Registrynummer 136834-22-5 Key Fysieke eigenschappen Waarde Conditie Molecuulgewicht 875.92-PKA (voorspeld) 7,87 ± 0,43 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlach N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(= NC= NC65)NC(=O)C=7C=CC=CC7) 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] (F) [C @@ H] (O1) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = CC = C4) N = CN3) (C5 = CC = C = CC = C. (OC) C = C5) (C6 = CC = C (OC) C = C ...
