-
![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- metyletyl) fosforamiditt] (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- metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 104992-55-4 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 988.19-PKA (forutsagt) 7.87 ± 0.43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil n# 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 @@ h] (o1) n2c = 3c (c = c4) n = c (nc (= o) -
![C43H55N4O10P uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoks yetyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforemidit]](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoks yetyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforemidit]
Stoffdetalj CAS-registernummer 163878-63-5 H302 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 818,89-PKA (forutsagt) 9,55 ± 0,10 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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) C) C) C) C) C) C) C) C (C (C5) 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 = cc = c (oc) c = c3) (c2 (c3 = cc = c (oc) c = c3) (c2) (c3 = cc = cc = c (oc) c = c3) (c2) (c3 = cc = cc = cc = c (cc (cc (cc (cc (c3 = cc (cc (cc (cc (cc (c3 = cc (cc (cc (cc (cc (cc (cc (cc (cc (c3 = 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)
Stoffdetalj CAS-registernummer 163759-94-2 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 922,01-PKA (forutsagt) 8,59 ± 0,40 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil n#CCCOP (OC1c (OC (n2c = C (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 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 = cc = c3) c (c (c2) (c4 = cc = cc = c3) c (c (c2) (c4 = cc = cc = cc = c3) c (c2) (c3 = cc = C (oc) c = c4) (c5 = cc = c (oc) c ... -
![C47H60N7O10p guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoksyetyl) -N-(2-metyl)--oksoproyyyy)-3 ′-[2-kyanoTe]--t-1-oksopryyyl)-3 ′-[2-kyanoTe]](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10p guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O- (2-metoksyetyl) -N-(2-metyl)--oksoproyyyy)-3 ′-[2-kyanoTe]--t-1-oksopryyyl)-3 ′-[2-kyanoTe]
Substance Detail CAS Registry Number 251647-55-9 H302 Key Physical Properties Value Condition Molecular Weight 914.00 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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 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) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (C4 = c (OC) C = C4) (C5 = CC = C (O ... -
![C50H58N7O9p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O- (2-metoksyetyl)-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosffesfatylanetylen)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9p adenosin, N-benzoyl-5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′-O- (2-metoksyetyl)-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosffesfatylanetylen)
Stoffdetalj CAS-registernummer 251647-53-7 H302 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 932.01-PKA (forutsagt) 7.87 ± 0.43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil n#CCCOP (OC1 (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (OC (Oc ( 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 isomerisk 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 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)
Stoffdetalj CAS-registernummer 159414-99-0 Viktige fysiske egenskaper Verditilstand Molekylvekt 789,83-PKA (forutsagt) 10,11 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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 (n (n (c) = o) c = c2) (c3 = cc = c (c (c (c = c = c = c = c = c = c4 (c3 (c3 = cc = c (c (c (c = c = c = c = c = c = c4 (c3 (c3 = cc = c (c (c (c = c = c = c = c4 (c3 = cc = cc = c (c (c = c = c (c3 (c3 (c3 = cc = c (cc (cc (cc (cc (cc (cc (cc (cc = c (c@h) c@c@c@c@c@ (OC) C = C4) C5 = CC = CC = C5 tommer tomme ... -
![C39H46FN4O8p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt]](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt]
Stoffdetalj CAS-registernummer 146954-75-8 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 748,78-PKA (forutsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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 ISOMer SMILS 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 = cc = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 Inchi Inchi = 1S/C39H46FN4O8P/C1 -... -
![C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluor-N- (2-metyl)--oksopropyl)-, 3 ′-[2-kyanoTy-netyl) (1-methyl) phosh-phoshyid)) phos-n-n-n-n-;](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 guanosin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluor-N- (2-metyl)--oksopropyl)-, 3 ′-[2-kyanoTy-netyl) (1-methyl) phosh-phoshyid)) phos-n-n-n-n-;
Stoffdetalj CAS-registernummer 144089-97-4 Viktige fysiske egenskaper Verditilstand Molekylvekt 857,91-PKA (forutsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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) NC 6C 6C65 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) = o) n3) (c4 = c (c (c (c) c) = o) n3) (c (c (c (c (c) c) c) = o) n3) (c (c (c (c (c (c) c) c) c) c2) c (c (c (c (c (c (c) c) c@h] (c@h] c@n) [c@h@h] (c@h] c@n (c@h] (c@c@c@c@c@c@c@c@h] (o1) (o1) n (c) c@h] (o1) n (c) c@c@c@c@@ = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-bis (1-metyletyl) Fosfory-kyanoetyl N, N-bis (1-metyletyl) Fosfory-a-kyanoT-fluoro-fluoro-, 3 ′ -fluoro-fluoro-, 3 ′-[2-cyanoethyl N, N-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-2 ′ (1-fluoro-, 3 ′.](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P adenosin, N-benzoyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′-Deoxy-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-bis (1-metyletyl) Fosfory-kyanoetyl N, N-bis (1-metyletyl) Fosfory-a-kyanoT-fluoro-fluoro-, 3 ′ -fluoro-fluoro-, 3 ′-[2-cyanoethyl N, N-2 ′ -fluoro-, 3 ′-[2-kyanoetyl N, N-2 ′ (1-fluoro-, 3 ′.
Stoffdetalj CAS-registernummer 136834-22-5 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 875,92-PKA (forutsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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=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 = cn (nc (= o) c4 = cc = cc (Oc) c = c5) (c6 = cc = c (oc) c = c ... -
![C42H52N5O9p cytidin, N-acetyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (aki)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine.png)
C42H52N5O9p cytidin, N-acetyl-5 ′ -O- [BIS (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (aki)
Stoffdetalj CAS-registernummer 199593-09-4 Viktige fysiske egenskaper Verditilstand Molekylvekt 801,87-PKA (forutsagt) 10,18 ± 0,20 Mest sure temp: 25 ° C andre navn og identifikatorer kanoniske smil 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 isomeriske smil 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 (n (c (c) = o) c = c2) (c3 (c3 = cc = c (c (c (c = c = c = c = c = c4 (c3 (c3 = C (OC) C = C4) C5 = CC = CC = C5 Inchi Inchi = 1S/... -
![C40H49N4O9p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine.png)
C40H49N4O9p uridin, 5 ′ -O- [bis (4-metoksyfenyl) fenylmetyl] -2 ′ -O-metyl-, 3 ′-[2-cyanoetyl N, N-bis (1-metyletyl) fosforamiditt] (ACI)
Stoffdetalj CAS-registernummer 110764-79-9 H335, H331, H319, H315, H311, H301+H311+H331, H301 Nøkkel fysiske egenskap 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) 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 (= 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) 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)
Stoffdetalj CAS-registernummer 150780-67-9 H303 Viktige fysiske egenskaper Verditilstand Molekylvekt 869,94-PKA (forutsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer 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 ISOMer SMIL) C 6) N (C (C) C) C) C er 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) = o) n3) (c4 = c (c (c (c) c) = o) n3) (C4 C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 tommer ...
