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C11H15N5O5 guanosine, 2 ′ -o-metyl- (7ci, 8ci, 9ci, ACI)
Substansdetalj CAS Registernummer 2140-71-8 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 297,27-Smältpunkt (experimentell) 233-235 ° C Lösningsmedel: Metanoldensitet (förutsagt) 1,98 ± 0,1 g/cm3 Temp: 20 ° C; PRESS: 760 Torr PKA (förutspådd) 9,64 ± 0,20 MEST ACIAC TEMP: 25 ° C Övriga namn och identifierare Canonical Smiles O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Isomeric 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 tum tum = 1s/c11h15n5o5/c1-20-7 -... -
C11H16N6O4 Adenosine, 2-amino-2 ′ -O-metyl- (9ci, ACI)
Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2±70.0 °C Press: 760 Torr Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; 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-metyl- (7ci, 8ci, 9ci, ACI)
Substance Detail CAS Registry Number 2140-79-6 Key Physical Properties Value Condition Molecular Weight 281.27 - Melting Point (Experimental) 204-206 °C - Boiling Point (Predicted) 623.8±65.0 °C Press: 760 Torr Density (Predicted) 1.84±0.1 g/cm3 Temp: 20 °C; PRESS: 760 Torr PKA (förutspådd) 13,13 ± 0,70 mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O ISOMERISK SMILES (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O ISOMERISK Smil 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- metyletyl) fosforamidit] (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) fosforamidit] (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 = CC = C (OC) C = C7) N (C) C) C (CC (OC) C = C6) C7 = CC = C (OC) C = C7) N (C) C) C (CC (OC) C = C6) C7 = CC = C (OC) C = C7) N (C) C) C (CC (OC) C = C6) C7 = CC = C (OC) C = C7) N (C) C) 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@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4) N=... -
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Substansdetalj CAS Registry nummer 163878-63-5 H302 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 818.89-PKA (Förutsagd) 9.55 ± 0,10 Mest surt temp: 25 ° C ÖVRIGA NAMN och IDENTIFIKER KANONISKA SMILE 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 är är mile mile mile mile mile mile mile mile mile mile mile mile mile mile mile mile mile myel 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 = c = c3) = C (oc) c = c4) c5 = cc = cc = c5 inchi tum = ... -
![C50H60N5O10P cytidin, N-bensoyl-5 ′ -o- [Bis (4-metoxyfenyl) fenylmetyl] -2 ′ -o- (2-metoxietyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (akhosforamidit] (akhosforamidit] (akhosforamidit]](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P cytidin, N-bensoyl-5 ′ -o- [Bis (4-metoxyfenyl) fenylmetyl] -2 ′ -o- (2-metoxietyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (akhosforamidit] (akhosforamidit] (akhosforamidit]
Substansdetalj CAS Registry nummer 163759-94-2 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 922.01-PKA (Förutsagd) 8.59 ± 0,40 mest surt temp: 25 ° C Övriga namn och identifierare Canonical Smiles N#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 (o) c = c5) c6 = cc = c (oc) c = c 6) n (c (c) c (c) c iSomeric leende 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) = 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)
Ämne Detalj CAS Registry nummer 251647-55-9 H302 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 914,00-PKA (Förutsagd) 9,16 ± 0,20 mest sur temp: 25 ° C Övriga namn och identifierare 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) Mile Mile Mile Mile Mile Mile Mile Mile Mile Mile 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=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)
Substansdetalj CAS Registry nummer 251647-53-7 H302 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 932.01-PKA (Förutsagd) 7,87 ± 0,43 Mest sur temp: 25 ° C Övriga namn och identifierare Canonical Smiles N#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NC = NCE 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 Isomeriska leiler 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)
Substansdetalj CAS Registry nummer 159414-99-0 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 789.83-PKA (Förutsagd) 10.11 ± 0,20 Most Acidic Temp: 25 ° C Andra namn och identifierare Canonical Leiles 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=CC=C(OC)C=C3)(C4=CC=C (OC) C = C4) C5 = CC = CC = C5 Inchi Inch ... -
![C39H46FN4O8P-uridin, 5 ′ -o- [Bis (4-metoxifenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (ACI) (ACI) (ACI) (ACI) (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P-uridin, 5 ′ -o- [Bis (4-metoxifenyl) fenylmetyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (ACI) (ACI) (ACI) (ACI) (ACI)
Ämne Detalj CAS Registry nummer 146954-75-8 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 748,78-PKA (Förutsagd) 9,39 ± 0,10 Mest sur temp: 25 ° C Övriga namn och identifierare Canonical Smiles N#cccop (oc1c (f) c (oc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (o) c = c4) n5c = cc (= o) nc5 = o) n (c (c) c (c (c isomeriska smil 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)C=C3)(C4=CC=C(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)
Substance Detalj CAS Registernummer 144089-97-4 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 857,91-PKA (Förutsagd) 9,16 ± 0,20 mest surt temp: 25 ° C Övriga namn och identifierare Canonical Smiles 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)=O)N3)(C4=CC=C(OC)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)
Substansdetalj CAS Registret nummer 136834-22-5 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 875,92-PKA (Förutsagd) 7,87 ± 0,43 Mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden 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=CN3)(C5=CC=C (Oc) c = c5) (c6 = cc = c (oc) c = c ...
