-
![C53H66N7O8PSI CAS NO .: 104992-55-4 Adenosino, N-Benzoyl-5 ′ -O- [BIS (4-Metoxifenil) Fenilmetil] -2 ′-O- [(1,1-dimetiletil) -2-NILIS-NILIS-NILIS-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B- metiletil) fosforamidito] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS NO .: 104992-55-4 Adenosino, N-Benzoyl-5 ′ -O- [BIS (4-Metoxifenil) Fenilmetil] -2 ′-O- [(1,1-dimetiletil) -2-NILIS-NILIS-NILIS-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B-B- metiletil) fosforamidito] (ACI)
Substance Detail CAS Registry Number 104992-55-4 Key Physical Properties Value Condition Molecular Weight 988.19 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C= 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 = C) C (OC) C (OC) N (C (OC) C (OC) N (C) C (OC) C (OC) C (OC) N (C ( 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@ -
![C43H55N4O10P Uridino, 5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′ -O- (2-Metox Yethyl)-5-metil-, 3 ′-[2-cianoetil N, N-BismethylethylethylethylethylthylthyLyLhyLyLyLyLyLyLyLyLyLyLyLyLhylHyLyLyLyLhylHyl Haphyl N, N, (1- Methylethylthylhylhylhylhylhyly.](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridino, 5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′ -O- (2-Metox Yethyl)-5-metil-, 3 ′-[2-cianoetil N, N-BismethylethylethylethylethylthylthyLyLhyLyLyLyLyLyLyLyLyLyLyLyLhylHyLyLyLyLhylHyl Haphyl N, N, (1- Methylethylthylhylhylhylhylhyly.
Substanco Detalo CAS Registro Numero 163878-63-5 H302 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 818.89-PKA (Antaŭdirita) 9.55 ± 0.10 Plej Acida Temp: 25 ° C Aliaj Nomoj kaj Identigiloj Kanonikaj ridetoj N#CCCOP (OC1C (OC (N2C = 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 (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) OCCC#N) [C @@ H] (OCCOC) [C @@ H] (O1) N2C (= O) NC (= O) C (C) = C3) (CC = CC = CC = CC = CC = C ( = 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) phosphoramidite] (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) phosphoramidite] (ACI)
Substanco Detalo CAS Registro Numero 163759-94-2 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 922.01-PKA (Antaŭdirita) 8.59 ± 0.40 Plej acida Temp: 25 ° C Aliaj nomoj kaj identigiloj Kanonikaj ridetoj N#CCCOP (OC1C (OC (N2C = C (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 (OC) C = C 6) N (C (C) C) C (C) C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) OCCC#N) [C @@ H] (OCCOC) [C @@ H] (O1) N2C (= O) N = C (NC (= O) CC = CC = CC = C3) C (C) (CC = CC = CC = CC = CC = CC = 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)
Substanco Detalo CAS Registro Numero 251647-55-9 H302 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 914.00-PKA (Antaŭdirita) 9.16 ± 0.20 Plej Acida Temp: 25 ° C Aliaj nomoj kaj identigiloj Kanonikaj ridetoj N#CCCOP (OC1C (OC (N2C = 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) c6 = c (oc) c = c6) n (c (c (c) c (c) C (OC [C @@ H] 1 [C @@ H] (OP (N (C (C) C) C (C) C) OCCC#N) [C @@ H] (OCCOC) [C @@ H] (O1) N2C3 = C (N = C2) C (= O) N = C (NC (C (C) = O) (C (C) = (OC) C = C4) (C5 = CC = C (O ... -
![C50H58N7O9P Adenosino, N-Benzoyl-5 ′ -O- [BIS (4-metoxifenil) Fenilmetil] -2 ′-O- (2-Metoxitil)-, 3 ′-[2-cianoetil N, N-BIS (1-methylethyly-metro.](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosino, N-Benzoyl-5 ′ -O- [BIS (4-metoxifenil) Fenilmetil] -2 ′-O- (2-Metoxitil)-, 3 ′-[2-cianoetil N, N-BIS (1-methylethyly-metro.
Substanco-Detalo CAS-Registro Numero 251647-53-7 H302 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 932.01-PKA (Antaŭdirita) 7.87 ± 0.43 Plej acida Temp: 25 ° C Aliaj nomoj kaj identigiloj Kanonikaj ridetoj N#CCCOP (OC1C (OC (N2C = NC = 3C (NC = NC = NC = 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 (OC) C = C7) N (C (C) C) C (C) C (OC) C = C7) N (C (C) C (C) 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) (NC (= O) C4 = CC = CC = C4) (NC (NC (= O) C4 = CC = C4) (NC (NC (NC (NC (NC) (NC ( = CC = C (OC) C = C5) (C ... -
![C41H49FN5O8P citidino, N-acetil-5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′-deoxy-2 f-fluotito (1-methylylyy-[2-cianoetil N, (1-methylylylylyl)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P citidino, N-acetil-5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′-deoxy-2 f-fluotito (1-methylylyy-[2-cianoetil N, (1-methylylylylyl)
Substanco Detalo Cas Registro Numero 159414-99-0 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 789.83-PKA (Antaŭdirita) 10.11 ± 0.20 Plej Acida Temp: 25 ° C Aliaj Nomoj kaj Identigiloj Kanonikaj ridetoj N#CCCOP (OC1C (F) C (OC1COC (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 (Cc (C) C) C ( 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) N = C (NC (C) = O) C = C3 = CC = CC = CC = CC = CC = CC = CC = CC = (OC) C = C4) C5 = CC = CC = C5 Inchi Inch ... -
![C39H46FN4O8P Uridino, 5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′ -deoxi-2 ′-fluoro-, 3 ′-[2-cianoetil N, N-BIS (1- metiletil) fosfamido] (N-BIS)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridino, 5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′ -deoxi-2 ′-fluoro-, 3 ′-[2-cianoetil N, N-BIS (1- metiletil) fosfamido] (N-BIS)
Substanco Detalo Cas Registro Numero 146954-75-8 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 748.78-PKA (Antaŭdirita) 9.39 ± 0.10 Plej acida Temp: 25 ° C Aliaj nomoj kaj identigiloj Kanonikaj ridetoj 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) C (C) C (C) C) 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) (OC) (OC) (OC) (OC) (OC) (OC) (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)phosphoramidite] (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)phosphoramidite] (ACI)
Substanco Detalo CAS Registro Numero 144089-97-4 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 857.91-PKA (Antaŭdirita) 9.16 ± 0.20 Plej Acida Temp: 25 ° C Aliaj Nomoj kaj Identigiloj Kanonikaj ridetoj 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 (C) C (C) C) Ridetoj 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 (Oc) = C (Oc) = = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P adenosino, N-benzoyl-5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-cianoethyl N, N-bismethylethylethylethylethylethyy (2-cianoethyl N, N-bismethylethylethylethylethylethylethylethyly (2-cianoethyl N, n-bismethylethylethylethylethyly (1-cianoethyl N, n-bismethylethylethyly (1-methylethylethyly (2-cianoethyl.](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosino, N-benzoyl-5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-cianoethyl N, N-bismethylethylethylethylethylethyy (2-cianoethyl N, N-bismethylethylethylethylethylethylethylethyly (2-cianoethyl N, n-bismethylethylethylethylethyly (1-cianoethyl N, n-bismethylethylethyly (1-methylethylethyly (2-cianoethyl.
Substanco Detalo Cas Registro Numero 136834-22-5 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 875.92-PKA (Antaŭdirita) 7.87 ± 0.43 Plej acida Temp: 25 ° C Aliaj Nomoj kaj Identigiloj Kanonikaj ridetoj 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 (C) NC (C) NC (C) NC (C) NC (C) NC (C) NC (C) NC (C = Izomeraj ridetoj 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) = CN (NC (C5) (CC = CC = CC = CC = CC = CC = CC = (OC) C = C5) (C6 = CC = C (OC) C = C ... -
![C42H52N5O9P citidino, N-acetil-5 ′ -O- [bis (4-metoxifenil) fenilmetil] -2 ′ -O- metil-, 3 ′-[2-cianoetil n, n-bis (1- metileto) fosfamido] (accil) (1- metileto) fosfamido (1-metileto)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9P citidino, N-acetil-5 ′ -O- [bis (4-metoxifenil) fenilmetil] -2 ′ -O- metil-, 3 ′-[2-cianoetil n, n-bis (1- metileto) fosfamido] (accil) (1- metileto) fosfamido (1-metileto)
Substanco Detalo CAS Registro Numero 199593-09-4 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 801.87-PKA (Antaŭdirita) 10.18 ± 0.20 Plej acida Temp: 25 ° C Aliaj nomoj kaj identigiloj Kanonikaj ridetoj N#CCCOP (OC1C (OC (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 isomera ridetoj 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 = CC = CC = CC = CC = CC = CC = CC = C3) C = C3 = CC = CC = CC = CC = CC = CC = CC = C3 = CC = 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)
Substanca Detalo CAS Registro Numero 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Ŝlosilaj Fizikaj Propraĵoj Valora Kondiĉo Molekula Pezo 760.81-PKA (Antaŭdirita) 9.39 ± 0.10 plej multaj acidaj provoj: 25 ° C aliaj nomoj kaj antaŭdiroj de Canon. 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) 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) (C3 = CC = C (OC) C = C3) (C4) (C3 = CC = C (OC) C = C3) (C4) (C3 = CC = C (OC) C = C3) (C4) (C3 = CC = C (OC) C = C2) (C3 = CC = C (OC) (OC) C = -
![C45H56N7O9P guanosino, 5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′ -O-metil- n- (2-metil-1-oxopropil)-, 3 ′-[2-cyanoeethy N, N, N, N, N, N, N, N, N, N, N, N, N, 1-CYHHERTH (2-CYANOEETHHERH (2-CYANOEETHHERH)-1-CYHHOHHOHHOHHOPHOMHHOPHOPHOPHOPROPY (1-CYANOETHAMETHAM (2-CYANOETHAM)-1-.](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P guanosino, 5 ′ -O- [BIS (4-metoxifenil) fenilmetil] -2 ′ -O-metil- n- (2-metil-1-oxopropil)-, 3 ′-[2-cyanoeethy N, N, N, N, N, N, N, N, N, N, N, N, N, 1-CYHHERTH (2-CYANOEETHHERH (2-CYANOEETHHERH)-1-CYHHOHHOHHOHHOPHOMHHOPHOPHOPHOPROPY (1-CYANOETHAMETHAM (2-CYANOETHAM)-1-.
Substanco Detalo CAS Registro Numero 150780-67-9 H303 Ŝlosilaj Fizikaj Propraĵoj Valoro Kondiĉo Molekula Pezo 869.94-PKA (Antaŭdirita) 9.16 ± 0.20 Plej Acida Temp: 25 ° C Aliaj Nomoj kaj Identigiloj 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 (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) = O) (OC (C) = C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 Inch ...
