-
![C53H66N7O8PSI CAS NO.: 104992-55-4 Adenosine, N-Benzoil-5 ′ -O- [BIS (4-Methoxyphenyl) phenylmethyl] -2 ′-O- [(1,1-dimethylethyl) dimethylsilyl]-, 3-o- [2-dimethylethyl) dimetilsilsil]-, 3,1 ′-′-1,1-dimethylethyl) dimethylsilyl]-, [2-dimethylethyl) [2-dimethylsilyl]-(2-dimethylethyl) [2-dimethylsilyl]-[2-dimethylethyl) dimethylsilyl]-[2-dimethylethyl) dimetil]-[2-dimethylethyl) methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS NO.: 104992-55-4 Adenosine, N-Benzoil-5 ′ -O- [BIS (4-Methoxyphenyl) phenylmethyl] -2 ′-O- [(1,1-dimethylethyl) dimethylsilyl]-, 3-o- [2-dimethylethyl) dimetilsilsil]-, 3,1 ′-′-1,1-dimethylethyl) dimethylsilyl]-, [2-dimethylethyl) [2-dimethylsilyl]-(2-dimethylethyl) [2-dimethylsilyl]-[2-dimethylethyl) dimethylsilyl]-[2-dimethylethyl) dimetil]-[2-dimethylethyl) methylethyl) fosforamidit] (ACI)
Detail Substansi CAS Nomor Registri 104992-55-4 Sifat Fisik Utama Nilai Kondisi Berat Molekul 988.19-PKA (diprediksi) 7.87 ± 0,43 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik 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 = CC = C (OC) C = C7) 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 @@ h] (o1) n2c = 3c (n = c2) (c) (nc (c4) (c4) c4 = c4 c4 c4 = c4 c4 c4 = c4 c4 c4 = c4 c4 = c4 c4 = c4 c4 c4) (n = c2) = c4 (c4) c4 = c4 c4 = c4 c4 = c4 c4 c4 c4 = c4 (n = c2) = c4 (c4) c4 = c4 c4 c4 = c4 c4 c4 c4 = c4) (n = c2) = c4 (c4) c4 = c4 c4 = c4 c4 c4 c4 c4 = c4) -
![C43H55N4O10P uridine, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methox yethyl)-5-metil-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl) (1-methylethyl) amidite (2-cyanoethyl) (1-Methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-BIS) (1-methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-Methylethyl) (](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridine, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methox yethyl)-5-metil-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl N, N-BIS (1-methylethyl) amidite (2-cyanoethyl) (1-methylethyl) amidite (2-cyanoethyl) (1-Methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-BIS) (1-methylethyl) (2-cyanoethyl] (1-BIS (1-methylethyl) (2-cyanoethyl] (1-Methylethyl) (
Detail Substansi CAS Nomor Registri 163878-63-5 H302 Sifat fisik Utama Kondisi Nilai Berat Molekul 818.89-PKA (Prediksi) 9.55 ± 0.10 Temp Kaleng: 25 ° C Nama Lain dan Pengidentifikasi Senyum Kanonis Kanonis 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 (C) C) C ISOM 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) = c2) (c3 = cc = c = c = c = c3) = C (oc) c = c4) c5 = cc = cc = c5 inci inci = ... -
![C50H60N5O10P sitidin, n-benzoil-5 ′ -O- [bis (4-metoksifenil) phenylmethyl] -2 ′ -O- (2-metoxyethyl)-5-metil-, 3 ′-[2-cyanoethyl N, n-bis (1-methylyl) [2-cyanoethyl N, N-BIS (1-methylyl)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P sitidin, n-benzoil-5 ′ -O- [bis (4-metoksifenil) phenylmethyl] -2 ′ -O- (2-metoxyethyl)-5-metil-, 3 ′-[2-cyanoethyl N, n-bis (1-methylyl) [2-cyanoethyl N, N-BIS (1-methylyl)
Detail Substansi CAS Nomor Registri 163759-94-2 Sifat fisik utama Nilai Kondisi Berat Molekul 922.01-PKA (diprediksi) 8,59 ± 0,40 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik N#cccop (OC1C (OC (N2C = C (C (C (= = CCCOP (OC1C (OC (N2C = C (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 smaile cringer 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) c3 = cc = cc = c3) c (c) = c3) = C (OC) C = C4) (C5 = CC = C (OC) C ... -
![C47H60N7O10P guanosine, 5 ′ -O- [BIS (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2- methoxyethyl) -N- (2-metil-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-BIS-METH (1-met (1-methy (1-methyl) (1-methyl) (1-methyl) (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-perpil](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P guanosine, 5 ′ -O- [BIS (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2- methoxyethyl) -N- (2-metil-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-BIS-METH (1-met (1-methy (1-methyl) (1-methyl) (1-methyl) (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-methyl (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-met (1-perpil
Detail Substansi CAS Nomor Registri 251647-55-9 H302 Sifat Fisik Utama Nilai Kondisi Berat Molekul 914.00-PKA (Prediksi) 9.16 ± 0,20 Temp Kaling Asam: 25 ° C Nama Lain dan Pengidentifikasi Senyum Kanonik N#CCCOP (OC1C (OC (N2C = = N2C = NC (c) C) nc32) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c6) n (c (c) c (c) c ISOM comper (OC) C = C6) N (c) c (c) c (c) C (C) C ISOM CREERC (OC) C6) C6 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 (c) c) = o) N3) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = c (Oc) c = c4) (c5 = cc = c (o ... -
![C50H58N7O9P adenosin, n-benzoil-5 ′ -o- [bis (4-metoksifenil) phenylmethyl] -2 ′-O- (2-metoksietil)-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) phosphoramid](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P adenosin, n-benzoil-5 ′ -o- [bis (4-metoksifenil) phenylmethyl] -2 ′-O- (2-metoksietil)-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) phosphoramid
Substance Detail CAS Registry Number 251647-53-7 H302 Key Physical Properties Value Condition Molecular Weight 932.01 - 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) C1OCCOC) COC (C = 5C = CC = CC5) (C6 = CC = C (OC) C = C6) C7 = CC = C (OC) C = C7) N (C (C) C (C) C SMILE ISOMERC 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 (c5) C4 = CC = CC = CC = C2) = CN (NC) C4 = CC = CC = CC = C2) -
![C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyphenyl) phenylmethyl] -2 ′-deoksi-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) Amid AMID (2-cyanoethyl (N-BIS (1-methylethyl) (](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5 ′ -O- [BIS (4-methoxyphenyl) phenylmethyl] -2 ′-deoksi-2 ′ -fluoro-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) Amid AMID (2-cyanoethyl (N-BIS (1-methylethyl) (
Detail Substansi CAS Number Registry 159414-99-0 Sifat fisik utama Nilai Kondisi Berat Molekul 789.83-PKA (diprediksi) 10.11 ± 0.20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik Canonical 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)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) n = C (nc) (c) c = c = c2) (c3 = cc = cc = c = c = c = c = c2 (Oc) c = c4) c5 = cc = cc = c5 inci inci ... -
![C39H46FN4O8P uridine, 5 ′ -O- [bis (4-metoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) phosphoramidite] (Acyanoethyl N, N-BIS (1-methylethyl) phosphoramidite] (Acioethyl N, N-BIS (1-methylethyl) phosphoramidite] (Acioethyl N, N-BIS (1-methylethyl) phosphoramidite) (Acioethyl N, N-BIS (1-methylethyl) phosphoramidite) (Aci)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P uridine, 5 ′ -O- [bis (4-metoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-BIS (1-methylethyl) phosphoramidite] (Acyanoethyl N, N-BIS (1-methylethyl) phosphoramidite] (Acioethyl N, N-BIS (1-methylethyl) phosphoramidite] (Acioethyl N, N-BIS (1-methylethyl) phosphoramidite) (Acioethyl N, N-BIS (1-methylethyl) phosphoramidite) (Aci)
Detail Substansi CAS Nomor Registri 146954-75-8 Sifat Fisik Utama Nilai Kondisi Berat Molekul 748.78-PKA (Prediksi) 9.39 ± 0.10 Paling Temp sangat asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik 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 ISOMERIC ISOMERIC 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 = c (oc) c = c3) (cc = c3) (c3 = cc = c = C (OC) C = C3) (C3 = C3) (C3 = CC = CC = C (OC) C = C3) (CC = C2 = C3) Inci inci = 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)
Detail Substansi CAS Nomor Registri 144089-97-4 Sifat Fisik Utama Nilai Kondisi Berat Molekul 857.91-PKA (Prediksi) 9.16 ± 0,20 Temp Kalau Suci: 25 ° C Nama Lain dan Pengidentifikasi Senyum Kanonik 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(=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) c) occc#n) [c @@ h] (f) [c @@ h] (o1) n2c3 = c (n = c2) c (= O) n = C (nc (c (c (c) c) = O) (c2) (ck = c (c (c (c (c) c) = O) (c2) (c = C4) (c5 = cc = c (oc) c = c5) c6 = cc = ... -
![C47H51FN7O7P adenosine, n-benzoil-5 ′ -O- [bis (4-metoxyphenyl) phenylmethyl] -2 ′-deoksi-2 ′ -fluoro-, 3 ′-[2-cyanoethyl n, n-bis (1-methylethyl) phospor Amid (2-cyanoethyl n, n-bis (1-methylethyl) phosphor am) (2-cyanoethyl n, N-BIS (1-methylethyl) phospor](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosine, n-benzoil-5 ′ -O- [bis (4-metoxyphenyl) phenylmethyl] -2 ′-deoksi-2 ′ -fluoro-, 3 ′-[2-cyanoethyl n, n-bis (1-methylethyl) phospor Amid (2-cyanoethyl n, n-bis (1-methylethyl) phosphor am) (2-cyanoethyl n, N-BIS (1-methylethyl) phospor
Detail Substansi CAS Registry Number 136834-22-5 Sifat fisik utama Nilai Kondisi Berat Molekul 875,92-PKA (diprediksi) 7,87 ± 0,43 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik 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 (= O) C = 7C = CC = CC) NC) NC (= O) C = 7C = CC = CC) NC) NC) NC (= O) C = 7C = CC = CC) NC) 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)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)
Detail Substansi Nomor Registri CAS 199593-09-4 Sifat Fisik Utama Nilai Kondisi Berat Molekul 801.87-PKA (diprediksi) 10.18 ± 0.20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi senyum kanonik N#CCCOP (OC1C (OC (N2C = CC (= = 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 Smile Isomer 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) = c = c2) (c3 = cc = cc = (nc) c = c = c = c2) (c3 = cc = cc = c = c = c = c = c2) (c3 = cc = cc = c = c = c = c = c2) (c3 = cc = cc = c = c = c = c = = C (oc) c = c4) c5 = cc = cc = c5 inci inci = 1s/... -
![C40H49N4O9P uridine, 5 ′ -O- [bis (4-metoxyphenyl) phenylmethyl] -2 ′ -o-metil-, 3 ′-[2-cyanoethyl N, N-bis (1-metylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9P uridine, 5 ′ -O- [bis (4-metoxyphenyl) phenylmethyl] -2 ′ -o-metil-, 3 ′-[2-cyanoethyl N, N-bis (1-metylethyl) fosforamidit] (ACI)
Detail Substansi CAS Nomor Registri 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Sifat Fisik Utama Kondisi Molekul Berat Molekul 760,81-PKA (diprediksi) 9,39 ± 0,10 Temp Most Acidic: 25 Nama: 25 ± Nama Canifier (Prediksi) 9,39 ± 0,10 Temp Most Asam: 25 Nama: 25 ± 0,10 Temp Most Asidik: 25 Nama: 25 ± 0,10 TEMP: 25 ACCOLIC: 25 NAMES LAINNYA (diprediksi) 9,39 ± 0,10 TEMP ACIBIC: 25.81 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 ISOMERC SMA 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-metil- N- (2-metil-1-oksopropil)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phoCioethyl N, N, N-BIS (1-methylethyl) (2-cyanoethyl N, N-BIS (1-methylethyl) (2-cyanoethyl N, N-Bis (1-methylethyl) (2-cyanoethyl N, N-BIS (1-methylethyl) (2-Cyanoethyl N (1-Methylethyl) (2-methylethyl)](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P guanosine, 5 ′ -O- [BIS (4-methoxyphenyl) phenylmethyl] -2 ′ -o-metil- N- (2-metil-1-oksopropil)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phoCioethyl N, N, N-BIS (1-methylethyl) (2-cyanoethyl N, N-BIS (1-methylethyl) (2-cyanoethyl N, N-Bis (1-methylethyl) (2-cyanoethyl N, N-BIS (1-methylethyl) (2-Cyanoethyl N (1-Methylethyl) (2-methylethyl)
Detail Substansi Nomor Registri CAS 150780-67-9 H303 Sifat fisik utama Nilai Kondisi Berat Molekul 869,94-PKA (Prediksi) 9,16 ± 0,20 Temp paling asam: 25 ° C Nama lain dan pengidentifikasi 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) C6) C6 N (C (C) C (C) C Isomer CM (OC) C6) C6 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) c) = O) (C4) (C4 = C (C (C (C (C) C) = O) (C2) (C4 = C (CC (C (C (C (C) C) = O) (C2) (C4 = C (CC (C (C (C (C) C) = O) (C2 C = c4) (c5 = cc = c (oc) c = c5) c6 = cc = cc = c6 inci ...
