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C11H15N5O5 Guanosin, 2 '-o-methyl- (7ci, 8ci, 9ci, ACI)
Substanzdetail CAS-Registrierungsnummer 2140-71-8 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 297,27-Schmelzpunkt (experimentell) 233-235 ° C Lösungsmittel: Methanoldichte (vorhergesagt) 1,98 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 9,64 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonische Lächeln O = C1N = C (n) NC2 = C1N = CN2C3OC (CO) C (O) C3OC ISOMIERIC SMILES O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c11h15n5o5/c1-20-7-. -
C11H16N6O4 Adenosin, 2-Amino-2 '-o-methyl- (9ci, ACI)
Substanzdetail CAS-Registrierungsnummer 80791-87-3 Key Physikalische Eigenschaften Wert Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosin, 2 '--o-methyl- (7ci, 8ci, 9ci, aci)
Substanzdetail CAS-Registrierungsnummer 2140-79-6 Wichtige physikalische Eigenschaften Wert Drücken Sie: 760 Torr PKA (vorhergesagt) 13,13 ± 0,70 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonische Lächeln OCC1OC (N2C = NC = 3C (= NC = NC32) n) C (OC) C1O isomeres Lächeln O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![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) phosphoramidit] (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) phosphoramidit] (ACI)
Substanzdetails CAS-Registrierungsnummer 104992-55-4 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 988.19-PKA (vorhergesagt) 7.87 ± 0,43 Die meisten sauren Temperaturen: 25 ° C Andere Namen und Kenner kanonische Lächeln N#CCCOP (OC1C (OC (N2C = NC = NC = 3C 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 @@ h] (O1) n2c = 3c (n = c2) = c (nc (= o) C4 = C4 = C. -
![C43H55N4O10p Uridin, 5 '-O- [Bis (4-methoxyphenyl) phenylmethyl] -2' -o- (2-methox yethyl)-5-methyl-, 3 '-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphor amiditen](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10p Uridin, 5 '-O- [Bis (4-methoxyphenyl) phenylmethyl] -2' -o- (2-methox yethyl)-5-methyl-, 3 '-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphor amiditen
Substanzdetail CAS-Registrierungsnummer 163878-63-5 H302 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 818.89-PKA (vorhergesagt) 9,55 ± 0,10 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) c5) n (c (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c (c) c (c) c (c) c (c (c) c (c) c (c (c) c (c) c (c (c) c (c (c) c (c) c (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] (OCCOC) [c @@ H] (O1) N2C (= O) NC (= O) C (C) = C2) (C3 = C (C (OC) c) c = c = c = 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) 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)
Substanzdetail CAS-Registrierungsnummer 163759-94-2 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 922.01-PKA (vorhergesagt) 8,59 ± 0,40 Säurigste Temperatur: 25 ° C Andere Namen und Kenner kanonische Lächeln N#CCCOP (OC1C (OC (N2C = 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 isomer Smiles Isomeric Smiles 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 (= O) n = C (nc (= o) C3 = CC = C3) C (C) = C (C4 = C4 = C4 = C4 = C4 = 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)
Substanzdetail CAS-Registrierungsnummer 251647-55-9 H302 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 914.00-PKA (vorhergesagt) 9,16 ± 0,20 am sauren Temperatur: 25 ° C Andere Namen und Identifikatoren kanonische Lächeln 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 (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c (c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) zu c (c) c (c) c (c) zu sein. 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 (n = c4 = cc = 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) phosphoramidite] (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) phosphoramidite] (ACI)
Substanzdetail CAS-Registrierungsnummer 251647-53-7 H302 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 932.01-PKA (vorhergesagt) 7,87 ± 0,43 Säurigste Temperatur: 25 ° C Andere Namen und Identifikatoren kanonischer Lächeln N#CCCOP (OC1C (OC1C (N2C = NC = NC = NC = 3C = 3C = 3C = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = 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) c isomer Smiles Smiles Smiles 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) C (OC) C (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5) (C5)) -
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (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 amidite] (ACI)
Substanzdetail CAS-Registrierungsnummer 159414-99-0 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 789,83-PKA (vorhergesagt) 10,11 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonisches Lächeln 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) = o) C = C2) (C3 = C (C (OC) C () c = c = C3) (c4 = c (OC) C = C4) C5 = CC = CC = C5 Inchi Zoll ... -
![C39H46FN4O8P Uridin, 5 '-o- [Bis (4-methoxyphenyl) phenylmethyl] -2' -Deoxy-2 '-Fluor-3'-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphoramidit (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl n, n-bis (1-methylethyl) (acianoethy](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridin, 5 '-o- [Bis (4-methoxyphenyl) phenylmethyl] -2' -Deoxy-2 '-Fluor-3'-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphoramidit (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl) (acianoethyl n, n-bis (1-methylethyl) (acianoethy
Substanzdetail CAS-Registrierungsnummer 146954-75-8 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 748,78-PKA (vorhergesagt) 9,39 ± 0,10 Säurigste Temperatur: 25 ° C Andere Namen und Kenner kanonische Lächeln 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 ISOMer -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 = C (C5) C = C. C3) (C5) (C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4 = C4) 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)
Substanzdetail CAS-Registrierungsnummer 144089-97-4 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 857,91-PKA (vorhergesagt) 9,16 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kenner kanonische Lächeln 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) c (c) 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 amidite] (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 amidite] (ACI)
Substanzdetail CAS-Registrierungsnummer 136834-22-5 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 875,92-PKA (vorhergesagt) 7,87 ± 0,43 Die saure Temperatur: 25 ° C Andere Namen und Kennzeichen kanonisches Lächeln 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 (C) C (C) C (C) C (C) C (C) C (C) 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 = 3c (n = c2) = C (nc (= o) C4 = CC = C4) N = CN3) (C5 = C. (OC) C = C5) (C6 = CC = C (OC) C = C ...
