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![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] ( ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] ( ACI)
Sibstans Detay Nimewo Rejis CAS 199593-09-4 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 801.87 - pKa (Prevwa) 10.18±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES N#CCCOP(OC1C=CC(N2C=CC (= NC2=O)NC(=O)C)C1OC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)N( C (c) c) c (c) c souri izomerik 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=C3)(C4=CC = C (OC) C = C4) C5 = CC = CC = C5 INCHI INCHI = 1S/... -
![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphoramidite] (ACI)
Sibstans Detay CAS Rejis Nimewo 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 760.81 - pKa (Predi a ± 039 °C: Temp. Lòt Names and Identifiers Canonical SMILES 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) c (c) c smiles 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 ... -
![C45H56N7O9P Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)
Sibstans Detay Nimewo Rejis CAS 150780-67-9 H303 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 869.94 - pKa (Prevwa) 9.16±0.20 Tanperati ki pi asid: 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)C(C)C SORI izomer 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)(C4=CC=C(OC) C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 Pous... -
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P.png)
C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl)phosphor amidite] (ACI)
Sibstans Detay CAS Rejis Nimewo 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 887.96 - pKa (Predi ki pi ± 0°C: Temp. Lòt Non ak Idantifyan Canonical SMILES 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 = cc = c (oc) c = c7) n (c (c) c) c (c) c Isomerik SMILES 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(=...
