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![C42H52N5O9p cytidine, N-asetil-5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -O- methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) phosphoramid] (1-) (1-methylethyl) fosforamik (1-methylethyl).](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9p cytidine, N-asetil-5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -O- methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) phosphoramid] (1-) (1-methylethyl) fosforamik (1-methylethyl).
Detay sibstans ki sou CAS Rejis Nimewo 199593-09-4 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 801.87-PKA (prevwa) 10.18 ± 0.20 Tan ki pi asid: 25 ° C lòt non ak idantifyan kanonyal Smiles N#CCCOP (OC1C (OC (N2C = CC (= = = = = CC (= = = CC (= cc (= cc (= cc (= cc (= cc (= cc (= cc (= cc (= cc (= cc ( NC2 = O) NC (= O) C) C1OC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (o1) n2c (= o) n = c (nc (c) = o) c = c2) (c3 = cc = c (oc) c = c) c) c) c = C (OC) C = C4) C5 = CC = CC = C5 INCHI INCHI = 1S/... -
![C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) fosforamidit] (ACI)) (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) fosforamidit] (ACI)) (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 760.81-PKA (prevwa N#CCCOP (OC1C (OC (N2C = CC (= O) NC2 = O) C1OC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C ( C (OC [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (o1) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) (c4 ... c4 ... -
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 150780-67-9 H303 Pwopriyete Kle Fizik Kondisyon Kondisyon Molekilè 869.94-PKA (prevwa) 9.16 ± 0.20 Pifò asid tanperati: 25 ° C Lòt non ak idantifyan N#CCCOP (OC1C (OC (N2C = Nc = 3c (= o) n = c (nc (= o) c (c) c) nc32) c1oc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c6) n (c (c C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c = c = c (n (c (c) c) = o) n3) C = c4) (c5 = cc = c (oc) c = c5) c6 = cc = cc = c6 pous ... -
![C48H54N7O8p adenosine, N-Benzoyl-5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′-O-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) Phosphor]] fosphor] fosphor].](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8p adenosine, N-Benzoyl-5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′-O-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) Phosphor]] fosphor] fosphor].
Detay sibstans CAS Rejis Nimewo 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Kle pwopriyete fizik valè kondisyon molekilè 887.96-PKA (prevwa N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC32) NC (= O) C = 4C = CC = CC4) C1OC) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = C (C (OC) C (OC [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (oc) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= ...
