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C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
INkcukacha yeSistim Inombolo yeRejistri ye-CAS 2140-71-8 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 297.27 - Indawo yokunyibilikisa (Uvavanyo) 233-235 °C Ukunyibilika: Ubuninzi beMethanol (Kuxelwe kwangaphambili) 1.98±0.1 g/cm3 °C: Cinezela: 760 Torr pKa (Kuqikelelwe) 9.64±0.20 Esona Temp iAcidic Temp: 25 °C Amanye amagama kunye neziphawuli 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 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)
INkcukacha yeMithombo iRegistry ye-CAS Inombolo 80791-87-3 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 296.28 - Indawo yokunyibilikisa (Uvavanyo) 121-122 °C I-Solvent: I-Methanol Boiling Point (Kuqikelelwe) 733.2±70.0 °C Press: I-Tordicted ±70.0 °C Press: 1.98±0.1 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 13.12±0.70 Esona Temp iAcidic Temp: 25 °C Amanye amagama kunye neziphawuli 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 Adenosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
INkcukacha yeMicimbi yeRejistri ye-CAS Inombolo ye-2140-79-6 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 281.27 - Indawo yokunyibilikisa (uMfuniselo) 204-206 °C - Indawo yokuBilisa (Kuqikelelwe) 623.8±65.0 °C Cinezela: 7610Toordi4 0.1 g/cm3 Ubushushu: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 13.13±0.70 Eyona Temp iAcidic: 25 °C Amanye amagama kunye neziphawuli 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 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2′ - O- [(1,1-dimethylethyl) dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- imethylethyl)phosphoramidite] (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- imethylethyl)phosphoramidite] (ACI)
INkcukacha yeZinto iRegistry yeCAS Inombolo 104992-55-4 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 988.19 - pKa (Kuqikelelwe) 7.87±0.43 Uninzi lweTempile eneAcidic: 25 °C Amanye Amagama kunye neZichongi ICanonical SMILES N#CCC(OPNC2)(OPNC2) =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 Isomeric ncumo 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- imethylethyl)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- imethylethyl)phosphor amidite] (ACI)
INkcukacha yeMithombo Inombolo yeRejistri ye-CAS 163878-63-5 H302 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 818.89 - pKa (Kuxelwe kwangaphambili) 9.55±0.10 Eyona Temp ye-Acidic: 25 °C Amanye amagama kunye neziphawuli zeCanonical SMILES 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 Isomeric IYANCOMA 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 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)
INkcukacha yeZinto iNombolo yoBhaliso lwe-CAS 163759-94-2 IiMpahla eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 922.01 - pKa (Kuqikelelwe) 8.59±0.40 Eyona Temp ye-Acidic: 25 °C Amanye Amagama kunye neZazi I-Canonical SMILES N#CCC(CCC) (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 Isomeric IYANCOMA 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 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)
INkcukacha yeNgcaciso ye-CAS yeRejistri yeNombolo 251647-55-9 H302 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 914.00 - pKa (Kuxelwe kwangaphambili) 9.16±0.20 Eyona Temp ye-Acidic: 25 °C Amanye amagama kunye neZiphawuli ICanonical SMILES(NOC2#CCC=SMILES(NOC2). 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 IYANCOMA 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)
INkcukacha yeNgcaciso ye-CAS yeRejistri yeNombolo 251647-53-7 H302 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 932.01 - pKa (Kuxelwe kwangaphambili) 7.87±0.43 Eyona Temp ye-Acidic: 25 °C Amanye Amagama kunye neZiphawuli ICanonical SMILES(NOC1#CCC=SMILES(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 Isomeric IYANCOMA 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.. . -
![I-C41h49fN5O8OP Cytidine, N-Acetyl-5 -U- [i-bis (4-I-Deanothyl N, i-1-methylethyl) phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
I-C41h49fN5O8OP Cytidine, N-Acetyl-5 -U- [i-bis (4-I-Deanothyl N, i-1-methylethyl) phosphor amidite] (ACI)
INkcukacha yeZinto iRegistry ye-CAS inombolo 159414-99-0 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 789.83 - pKa (Kuxelwe kwangaphambili) 10.11±0.20 Eyona Temp ye-Acidic: 25 °C Amanye amagama kunye neziphawuli zeCanonical SMILES 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 IYANCOMA 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 Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI) )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI) )
INkcukacha yeMicimbi yeRejistri ye-CAS inombolo 146954-75-8 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 748.78 - pKa (Kuxelwe kwangaphambili) 9.39±0.10 Eyona Temp ye-Acidic: 25 °C Amanye Amagama kunye neZichongi I-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=CC(= O)NC5=O)N(C(C)C)C(C)C Isomeric IYANCOMA 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, I-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, I-N-bis(1-methyl ethyl)phosphoramidite] (ACI)
INkcukacha yeZinto iRegistry ye-CAS Inombolo 144089-97-4 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 857.91 - pKa (Kuxelwe kwangaphambili) 9.16±0.20 Eyona Temp ye-Acidic: 25 °C Amanye Amagama kunye neZichongi I-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 IYANCOMA 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)
INkcukacha yeMithombo Inombolo yeRejistri ye-CAS 136834-22-5 IiPropati eziPhambili zoMzimba Ixabiso Imeko yeMolekyuli Ubunzima beMolekyuli 875.92 - pKa (Kuqikelelwe) 7.87±0.43 Eyona Temp ye-Acidic: 25 °C Amanye Amagama kunye neZichongi I-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 (= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C Isomeric ncumo 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...
