-
-
-
-
![C53H66N7O8PSi CAS NO .: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO .: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)fosforamidit] (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 104992-55-4 Pwopriyete Kle Fizik Kondisyon Kondisyon Molekilè 988.19-PKA (prevwa) 7.87 ± 0.43 Tan ki pi asid: 25 ° C lòt non ak idantifyan Smiles Canonical N#CCCOP (OC1C (OC (N2C = NC = NC = 3C (= 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 @@ 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-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl)fosfò amidit] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
-
![C50H60N5O10p Cytidine, N-Benzoyl-5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -O- (2-metoxyethyl)-5-methyl-, 3 ′-[2-cyanoethyl N, N-N-kal (1-methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
-
![C47H60N7O10p guanosine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -O- (2- methoxyethyl) -n- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N-1-oxopropyl)-, 3 ′-[2-cyanoethyl N-1-oxopropyl)-, 3 ′-[2-cyanoethyl N-1-oxopropyl)-, 3 ′-[2-cyanoethyl N-1-oxopropyl)-, 3 ′-[2-cyanoethyl N-1-oxopropyl)-, 3 ′-[2-cyanoethyl N-1-oxopropyl)-, 3 ′-[2-cyanoethyl n , N-bis (1-methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
-
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) ) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) ) fosforamidit] (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 251647-53-7 H302 Kle Fizik Pwopriyete Valè Kondisyon Molekilè Pwa 932.01-PKA (prevwa) 7.87 ± 0.43 Pifò asid tanperati: 25 ° C Lòt non ak idantifyan souri N#CCCOP (OC1C (OC (N2C = NC=3C(= 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 Isomerik SRILES C(OC[C@@H]1[C@@H](OP(N(C(C))C) ) C (c) c) occc#n) [c @@ h] (oksok) [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-asetil-5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′-deoxy-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-Bis (1-methyleth)) fosfò amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
-
Detay sibstans ki sou CAS Rejis Nimewo 146954-75-8 Kle Pwopriyete Fizik Kondisyon Molekilè Pwa 748.78-PKA (prevwa) 9.39 ± 0.10 Tan ki pi asid: 25 ° C lòt non ak idantifyan kanonik 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 isomeric bèl souri 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 = C4) C5 = CC = CC = C5 INCHI INCHI = 1S/C39H46FN4O8P/C1 -... -
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis (1-methyl etil) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis (1-methyl etil) fosforamidit] (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 144089-97-4 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 857.91-PKA (prevwa) 9.16 ± 0.20 Tan ki pi asid: 25 ° C lòt non ak idantifyan Smiles 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 Isomerik SRILES 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)C)=O)N3)(C4=CC=C(OC)C =C4)(C5=CC=C(OC)C=C5)C6=CC=... -
Detay sibstans ki sou CAS Rejis Nimewo 136834-22-5 Pwopriyete Kle Fizik Kondisyon Kondisyon Molekilè 875.92-PKA (prevwa) 7.87 ± 0.43 Tan ki pi asid: 25 ° C lòt non ak idantifyan Smiles 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 = C4) N = CN3) (C5 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C ...
