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C13H19N5O5 Adenosine, 2′-O-(2-methoxyethyl)- (9CI, ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 168427-74-5 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 325.32 - Puing goil (ro-innse) 639.0±65.0 °C Brùthadh: 760 Torr Dlùths (ro-innse) 1.70±0.1 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (Ro-innse) 13.12±0.70 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI InChI= 1S/C13H19N5O5/c... -
![C21H21N3O6 Thymidine, α–[(1-naphthalenylmethyl)amino]-α-oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α–[(1-naphthalenylmethyl)amino]-α-oxo- (ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 1262015-90-6 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 411.41 - Dlùths (ro-innse) 1.460±0.06 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (Ro-innse) 8.23±0.10 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeric SMILES O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[C@@H]4O[C@H](CO)[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)... -
![C17H19N3O6 Thymidine, α-oxo-α-[(phenylmethyl)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α-oxo-α-[(phenylmethyl)amino]- (ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 944268-75-1 Prìomh fheartan corporra Luach Suidheachadh Cuideam moileciuil 361.35 - Dlùths (ro-innse) 1.459±0.06 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (Ro-innse) 8.27±0.10 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC=C3)=O)C(=O)N1 InChI InChI= 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
C9H11FN2O5 Uridine, 2′-deoxy-2′-fluoro- (7CI, 8CI, 9CI, ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 784-71-4 H228 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 246.19 - Puing leaghaidh (deuchainneach) 149-150 °C - Dlùths (ro-innse) 1.63±0.1 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (Ro-innse) 9.39±0.10 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile SMILES Canònach O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1... -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah hydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah hydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 22423-26-3 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 240.21 - Puing leaghaidh (deuchainneach) 218 °C Fuasglaiche: Ethanol; Isopropanol Puing goil (ro-innse) 452.0±55.0 °C Brùthadh: 760 Torr Dlùths (ro-innse) 1.88±0.1 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (ro-innse) 12.56±0.60 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah hydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah hydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 3736-77-4 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 226.19 - Puing leaghaidh (deuchainneach) 234-235 °C - Puing goil (ro-innse) 456.3±55.0 °C Brùthadh: 760 Torr Dlùths (ro-innse) 2.01±0.1 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (ro-innse) 12.55±0.40 An teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Ann an... -
C11H15N5O5 Guanosine, 2′-O-methyl- (7CI, 8CI, 9CI, ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 2140-71-8 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 297.27 - Puing leaghaidh (deuchainneach) 233-235 °C Fuasglaiche: Methanol Dlùths (ro-innse) 1.98±0.1 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (Ro-innse) 9.64±0.20 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach 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)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 80791-87-3 Prìomh fheartan corporra Luach Suidheachadh Cuideam moileciuil 296.28 - Puing leaghaidh (deuchainneach) 121-122 °C Fuasglaiche: Methanol Puing goil (ro-innse) 733.2±70.0 °C Brùthadh: 760 Torr Dlùths (ro-innse) 1.98±0.1 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (ro-innse) 13.12±0.70 An teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach 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)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 2140-79-6 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 281.27 - Puing leaghaidh (deuchainneach) 204-206 °C - Puing goil (ro-innse) 623.8±65.0 °C Brùthadh: 760 Torr Dlùths (ro-innse) 1.84±0.1 g/cm3 Teòthachd: 20 °C; Brùthadh: 760 Torr pKa (ro-innse) 13.13±0.70 An teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach 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 ÀIREAMH CAS: 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- methylethyl)phosphoramidine] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi ÀIREAMH CAS: 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- methylethyl)phosphoramidine] (ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 104992-55-4 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 988.19 - pKa (ro-innse) 7.87±0.43 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile SMILES canònach 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)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(N=C2)=C(NC(=O)C4=CC=CC=C4) N=... -
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methocsaiphenyl)phenylmethyl]-2′ -O-(2-methocsaiethyl)-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-methocsaiphenyl)phenylmethyl]-2′ -O-(2-methocsaiethyl)-5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 163878-63-5 H302 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 818.89 - pKa (ro-innse) 9.55±0.10 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile SMILES canònach 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 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 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)
Mion-fhiosrachadh mun stuth Àireamh Clàraidh CAS 163759-94-2 Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam moileciuil 922.01 - pKa (ro-innse) 8.59±0.40 Teòthachd as searbhaiche: 25 °C Ainmean agus aithnichearan eile Canònach SMILES N#CCCOP(OC1C(OC(N2C=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)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 =C(OC)C=C4)(C5=CC=C(OC)C...
