-
C11H15N5O5 Guanosin, 2'-O-Methyl- (7CI, 8CI, 9CI, ACI)
Substanz Detail CAS Registry Number 2140-71-8 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 297,27 - Schmelzpunkt (Experimentell) 233-235 ° C Léisungsmëttel: Methanol Dicht (virausgesot) 1,98 ± 0,1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (virausgesot) 9.64±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 InChI InChI= 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenosin, 2-Amino-2'-O-Methyl- (9CI, ACI)
Substanz Detail CAS Registry Number 80791-87-3 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 296,28 - Schmelzpunkt (Experimentell) 121-122 ° C Léisungsmëttel: Methanol Kachpunkt (virausgesot) 733,2 ± 70,0 ° C Press: 760 Torréiert Dicht 1,98±0,1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (virausgesot) 13,12 ± 0,70 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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)
Substanz Detail CAS Registry Number 2140-79-6 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 281,27 - Schmelzpunkt (Experimentell) 204-206 ° C - Kachpunkt (virausgesot) 623,8 ± 65,0 ° C Press: 760 Torr Dicht (1.8 virausgesot ± 4 Dicht) 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (virausgesot) 13.13± 0.70 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomeric SMILES 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 Adenosin, 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 Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- O- [(1,1-dimethylethyl)dimethylsilyl]-, 3' – [2-Cyanoethyl N,N-bis(1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 104992-55-4 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 988.19 - pKa (Virausgesot) 7.87±0.43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OCN2C=OCNC(OCN(OCN) =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)C(C)C Isomeresch 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(N=C2)=C(NC(=O)C4=CC=CC=C4) N=... -
![C43H55N4O10P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)- 5-methyl-, 3'- [2-cyanoethyl-N,N-bis(1-) Methylethyl)phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)- 5-methyl-, 3'- [2-cyanoethyl-N,N-bis(1-) Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 163878-63-5 H302 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 818.89 - pKa (virausgesot) 9.55±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C(NOC2C) 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 Isomeresch 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)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3) (C4=CC =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= ... -
![C50H60N5O10P Cytidin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O- (2-methoxyethyl)- 5-methyl-, 3'- [2-cyanoethyl-N,N-bis (1-Methylethyl)phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O- (2-methoxyethyl)- 5-methyl-, 3'- [2-cyanoethyl-N,N-bis (1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 163759-94-2 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 922.01 - pKa (virausgesot) 8.59±0.40 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OC1C=COC(CCCOP(OC1C=COC(COC) (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 Isomeresch 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 =C(OC)C=C4)(C5=CC=C(OC)C... -
![C47H60N7O10P Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N ,N-bis(1-Methylethyl)phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N ,N-bis(1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 251647-55-9 H302 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 914.00 - pKa (virausgesot) 9.16±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C(NOC2C(NOC2C) 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 Isomeresch 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=CC=C (OC)C=C4)(C5=CC=C(O... -
![C50H58N7O9P Adenosin, N-benzoyl-5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2' - O-(2-methoxyethyl)-, 3' - [2-cyanoethyl N,N-bis(1-methylethyl) ) phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosin, N-benzoyl-5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2' - O-(2-methoxyethyl)-, 3' - [2-cyanoethyl N,N-bis(1-methylethyl) ) phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 251647-53-7 H302 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 932.01 - pKa (virausgesot) 7.87±0.43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(NOC2C(NOC2C(NOC2C(NOC2C) 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)C Isomeresch 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 Cytidin, N-acetyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl) Phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidin, N-acetyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl) Phosphoramidit] (ACI)
Stoffdetail CAS Registry Number 159414-99-0 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 789,83 - pKa (Virausgesot) 10,11±0,20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OC1C(OCC(OC1C(FCC) (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 Isomeresch 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-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] (ACI) )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl)phosphoramidit] (ACI) )
Substanz Detail CAS Registry Number 146954-75-8 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 748,78 - pKa (Virausgesot) 9,39±0,10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OC1C(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 Isomeresch 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=CC=C(OC)C=C3)(C4=CC=C(OC) )C= C4)C5=CC=CC=C5 InChI InChI= 1S/C39H46FN4O8P/c1-... -
![C44H53FN7O8 Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N, N-bis(1-Methylethyl)phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosin, 5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)-, 3'- [2-cyanoethyl N, N-bis(1-Methylethyl)phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 144089-97-4 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 857,91 - pKa (virausgesot) 9,16±0,20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OC1C(OC1C(F) (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 Isomeresch 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 Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl) Phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosin, N-benzoyl-5'-O- [bis(4-methoxyphenyl)phenylmethyl]-2'- deoxy-2'-fluoro-, 3'- [2-cyanoethyl-N,N-bis(1-methylethyl) Phosphoramidit] (ACI)
Substanz Detail CAS Registry Number 136834-22-5 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 875,92 - pKa (virausgesot) 7,87±0,43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES N#CCCOP(OC1C(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 Isomeresch 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...
