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![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) phosphoramite] (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) phosphoramite] (ACI)
Ihe nkowa ihe omuma CAS Registry Number 104992-55-4 Key Properties Properties Condition Molecular arọ 988.19 - pKa (Amụma) 7.87± 0.43 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na ihe nchọpụta Canonical SMILES N1=CCC(CCCOP) =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(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)[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) phosphor amidite (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′ -O- (2-methox yethyl) - 5-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-) methylethyl) phosphor amidite (ACI)
Ihe nkowa ihe omuma CAS Registry Number 163878-63-5 H302 Key Properties Properties Condition Molecular arọ 818.89 - pKa (Amụma) 9.55± 0.10 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na IdentOCs Canonical SMILES #CC2 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)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-methoxyphenyl) phenylmethyl]-2′-O- (2-methoxyethyl) – 5-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-O- (2-methoxyethyl) – 5-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite (ACI)
Ihe nkowa ihe CAS Registry Number 163759-94-2 Key Properties Properties Condition Molecular arọ 922.01 - pKa (Amụma) 8.59± 0.40 Ọtụtụ Acidic okpomọkụ: 25 °C Aha ndị ọzọ na Identifiers Canonical SMILES N#CCCOP(CCCOP) (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 Isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C) )C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@H](O1)N2C(=O)N=C(NC(=O)C3=CC=CC =C3)C(C)=C2)(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)
Ihe nkowa ihe omuma CAS Registry Number 251647-55-9 H302 Key Properties Properties Condition Molecular arọ 914.00 - pKa (Amụma) 9.16± 0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na IdentOCs Canonical SMILES #CC2 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 Isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C) )C)C(C)C)OCCC#N)[C@@H](OCCOC)[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(O... -
![C50H58N7O9P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′ – O- (2-methoxyethyl) –, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl). ) phosphoramid] (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). ) phosphoramid] (ACI)
Ihe nkowa ihe CAS Registry Number 251647-53-7 H302 Key Properties Properties Condition Molecular arọ 932.01 - pKa (Amụma) 7.87± 0.43 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na IdentOCs Canonical SMILES #CC2 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 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=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-methoxyphenyl) phenylmethyl]-2′-deoxy-2′-fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amiite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-deoxy-2′-fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amiite] (ACI)
Ihe nkowa ihe CAS Registry Number 159414-99-0 Key Properties Properties Condition Molecular arọ 789.83 - pKa (Amụma) 10.11± 0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta Canonical SMILES N1#CCCC (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 Isomeric SMILES C(OC[C@@H]1[C@@H](OP(N(C(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-methoxyphenyl) phenylmethyl] -2′-deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI) )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI) )
Ihe nkowa ihe CAS Registry Number 146954-75-8 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 748.78 - pKa (Amụma Amụma) 9.39± 0.10 Ọtụtụ Acid okpomọkụ: 25 Celsius Aha Ndị Ọzọ na Ihe Nchọpụta Canonical COSMILES N#1(CCCOP) (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 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)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-methoxyphenyl) phenylmethyl] -2′-deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis (1-methyl ethyl) phosphoramite (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 ethyl) phosphoramite (ACI)
Ihe nkowa ihe CAS Registry Number 144089-97-4 Key Properties Properties Condition Molecular arọ 857.91 - pKa (Amụma) 9.16±0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta Canonical COSMILES N#1(CCCOP) (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)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=... -
![C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amiite] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amiite] (ACI)
Ihe nkowa ihe omuma CAS Ndebanye aha Number 136834-22-5 Isi Njirimara Njirimara Uru Ọnọdụ Molecular arọ 875.92 - pKa (Amụma) 7.87± 0.43 Ọtụtụ Acid okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta Canonical COSMILES N#1(CCCOP) (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... -
![C42H52N5O9P Cytidine, N-acetyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-O- methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite] ( 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) phosphoramite] ( ACI)
Ihe nkowa ihe omuma CAS Registry Number 199593-09-4 Key Properties Properties Condition Molecular arọ 801.87 - pKa (Amụma) 10.18± 0.20 Ọtụtụ acidic okpomọkụ: 25 °C Aha ndị ọzọ na ihe nchọpụta Canonical SMILEN2=CCC (= NC2 = O) NC (O) C) C1OC) COC (C = CC = CC = CC = C (OC) C = C5) N (c) C) c (c) c imomeric smoil c (oc [c @@ h) c) c) c )cc # N) [c @@ h] (OC) (o1) n2c (o1) n2c (o1) = c2) (c3 = cr = c (oc) c = C3) (C4 = CC = C (OC) C = C4) C5 = CC = CC = C5 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 ihe CAS Registry Number 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physical Properties Value Condition Molecular Weight 760.81 - pKa (Predicted °C.9) Aha ndị ọzọ na ihe nchọpụta 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 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(=O)NC(=O)C=C2)(C3=CC) =C(OC)C=C3)(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) phosphoramite (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) phosphoramite (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=NC(OC1C) 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 Isomeric SMILES C(OC[C@H]1[C@H](OP(N(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 InCh...
