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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)
Ihe nkowa ihe CAS Registry Number 199593-09-4 Key Properties Properties Condition Molecular Weight 801.87 - pKa (Amụma) 10.18± 0.20 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na Identifiers Canonical SMILES N1#CCCC(Canonical SMILES N1#CCCC) 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 Isomeric SMILES C (OC[C@H] 1[C @ @ H] (OP(N(C =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)
Ihe nkowa nke ihe ndekọ aha CAS 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Properties Value Condition Molecular arọ 760.81 - pKa (Predicted most .± 0) 25 °C Aha ndị ọzọ na njirimara 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 -
![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)
Ihe nkowa ihe CAS Registry Number 150780-67-9 H303 Key Properties Properties Condition Molecular arọ 869.94 - pKa (Amụma) 9.16±0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta N#CCCOP(OC1C) 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=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6 InCh... -
![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)
Ihe nkowa nke ihe ndekọ aha CAS 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Properties Value Condition Molecular arọ 887.96 - pKa (Predict) . 25 °C Aha ndị ọzọ na ihe nchọpụta 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=CC=C(OC)C=C6) )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](OC)[C@@H](O1)N2C=3C(N=C2)=C(NC(=...
