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![C42H52N5O9p Cytidin, N-Acetyl-5 '-o- [Bis (4-methoxyphenyl) phenylmethyl] -2' -o-methyl-, 3 '-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphoramidit](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9p Cytidin, N-Acetyl-5 '-o- [Bis (4-methoxyphenyl) phenylmethyl] -2' -o-methyl-, 3 '-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphoramidit
Substanzdetails CAS-Registrierungsnummer 199593-09-4 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 801.87-PKA (vorhergesagt) 10.18 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonische Lächeln N#CCCOP (OC1C (OC (N2C = CC) (= CC (= CC (= CC) (= 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 isomeres Lächeln 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 = c 2) (c3 = cc = c (oc) c = c = c3) (c4 = c = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = 1s/... -
![C40H49N4O9p Uridin, 5 '-O- [Bis (4-methoxyphenyl) phenylmethyl] -2'--o-methyl-, 3 '-[2-Cyanoethyl n, n-Bis (1-methylethyl) Phosphoramidit (ACI) (ACI) (ACI))](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9p Uridin, 5 '-O- [Bis (4-methoxyphenyl) phenylmethyl] -2'--o-methyl-, 3 '-[2-Cyanoethyl n, n-Bis (1-methylethyl) Phosphoramidit (ACI) (ACI) (ACI))
Substanzdetail CAS-Registrierungsnummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physikalische Eigenschaften Wert 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 isomer 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 = C (OC) c = C3) (C4) (C4) (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) 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)
Substanzdetails CAS-Registrierungsnummer 150780-67-9 H303 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 869,94-PKA (vorhergesagt) 9,16 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Identifikatoren 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 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) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) c (c) n3) (c4 = cc = cc C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 Zoll ... -
![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)
Substanzdetails CAS-Registrierungsnummer 110782-31-5 H335, H331, H319, H315, H311, H301+H311+H331, H301 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 887,96-PKA (vorhergesagt) 7.87 ± 0,43 Die meisten Säure Temp: 25 ° C. N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC32) NC (= O) C = 4C = CC = CC4) c1oc) coc (c = 5c = cc = cc5) (c6 = cc = 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 (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 (= ...
