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![C21H21N3O6 timidin, α- [(1-naphtalenylmethyl) amino]- α-OXO- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 timidin, α- [(1-naphtalenylmethyl) amino]- α-OXO- (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 1262015-90-6 Pwopriyete Kle Fizik Kondisyon Valè Kondisyon Molekilè 411.41-Dansite (prevwa) 1.460 ± 0.06 g/cm3 Temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.23 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) 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//-6-1-1-17-1-16-16-16-1-17-1-16-17-1-16-17-1-17-1-1-1-1-1-1- -
![C17H19N3O6 timidin, α -Oxo- α - [(fenilmetil) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 timidin, α -Oxo- α - [(fenilmetil) amino] - (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 944268-75-1 Kle Pwopriyete Fizik Kondisyon Valè Kondisyon Molekilè Pwa 361.35-Dansite (prevwa) 1.459 ± 0.06 g/cm3 Temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.27 ± 0.10 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) 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)
Detay sibstans ki sou CAS Rejis Nimewo 784-71-4 H228 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 246.19-Pwen k ap fonn (eksperimantal) 149-150 ° C-dansite (prevwa) 1.63 ± 0.1 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò asid Tanperati: 25 ° C Lòt non ak idantifyan souri kanonyal O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F souri izomerik 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 (4) -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-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 ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 22423-26-3 Pwopriyete Kle Fizik Kondisyon Kondisyon Molekilè Pwa 240.21-Pwen k ap fonn (eksperimantal) 218 ° C Sòlvan: etanòl; Pwen bouyi izopropanol (prevwa) 452.0 ± 55.0 ° C Press: 760 dansite Torr (prevwa) 1.88 ± 0.1 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 12.56 ± 0.60 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO ISOMERIC O [C@H] 1 -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-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 ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 3736-77-4 Kle pwopriyete fizik valè kondisyon molekilè pwa 226.19-pwen k ap fonn (eksperimantal) 234-235 ° C-pwen bouyi (prevwa) 456.3 ± 55.0 ° C pou laprès: 760 Torr dansite (prevwa) 2.01 ± 0.1 g/cm3 redwi out; Peze: 760 TORR PKA (prevwa) 12.55 ± 0.40 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C2OC3C (O) C (OC3N2C = C1) CO ISOMERIC O (C@H] 1 [C@] 2 ([C] Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] nan ... -
C11H15N5O5 Guanosine, 2 ′ -o-methyl- (7ci, 8ci, 9ci, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 2140-71-8 Pwopriyete Fizik Kle Kondisyon Molekilè Pwa 297.27-Pwen k ap fonn (eksperimantal) 233-235 ° C Sòlvan: dansite methanol (prevwa) 1.98 ± 0.1 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.64 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC souri izomerik 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)
Detay sibstans ki sou CAS Rejis Nimewo 80791-87-3 Pwopriyete Kle Fizik Valè Kondisyon Molekilè Pwa 296.28-Pwen k ap fonn (eksperimantal) 121-122 ° C Sòlvan: Pwen bouyi methanol (prevwa) 733.2 ± 70.0 ° C Peze: 760 Torr Densite (prevwa) 1.9 ± ° C. Peze: 760 TORR PKA (prevwa) 13.12 ± 0.70 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal OCC1OC (N2C = NC = 3C (= NC (= NC32) N) N) C (OC) C1O ISOMERIC SMILES O (C) [@@@@@@@@@@@@@@@@H] [C2 (n -
C11H15N5O4 Adenosine, 2 ′ -o-methyl- (7ci, 8ci, 9ci, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 2140-79-6 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 281.27-Pwen k ap fonn (eksperimantal) 204-206 ° C-Pwen bouyi (prevwa) 623.8 ± 65.0 ° C Press: 760 Torr dansite (prevwa) 1.84 ± 0.1 g/c/cm3 tory; Peze: 760 TORR PKA (prevwa) 13.13 ± 0.70 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal occ1oc (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O souri izomerik 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-metoxyphenyl) fenilmetil] -2 ′-O- [1,1-dimethylethyl) Dimethylsilyl]-, 3-nynyil), 2-nyylilinyl)-2-n-nyyyl)-2-nynyil)-Nn-nyyylsyl), / 2-n-nyyyl), / 1,1-nyl- methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS NO.: 104992-55-4 Adenosine, N-Benzoyl-5 ′ -O- [bis (4-metoxyphenyl) fenilmetil] -2 ′-O- [1,1-dimethylethyl) Dimethylsilyl]-, 3-nynyil), 2-nyylilinyl)-2-n-nyyyl)-2-nynyil)-Nn-nyyylsyl), / 2-n-nyyyl), / 1,1-nyl- methylethyl) 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) 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) o) o = c = c = c = c = c = c (n (o) o = c = c = c = c = c = c = c (n) c = c = c = c = c = c = c = c = c (n) c = c = c = c = c = c = c = c = c (n) c = c = c = c = c = c = c = c = c = c (n) c = c = c = c = c = c = c = c = c (n) c = c = c = c = c = c = c = c = c (n) c = c = c = c = c = c = c = c (n) c = c = c = c = c = c = c = c = c = c (n -
![C43H55N4O10p uridine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -O- (2-methox yathyl)-5-methyl-, 3 ′-](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10p uridine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -O- (2-methox yathyl)-5-methyl-, 3 ′-
Detay sibstans ki sou CAS Rejis Nimewo 163878-63-5 H302 Key Fizik Pwopriyete Valè Kondisyon Molekilè Pwa 818.89-PKA (prevwa) 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 = c = c (oc) c = c = c) (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)
Substance Detail CAS Registry Number 163759-94-2 Key Physical Properties Value Condition Molecular Weight 922.01 - pKa (Predicted) 8.59±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical 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 (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 = c = c = 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)
Detay sibstans ki sou CAS Rejis Nimewo 251647-55-9 H302 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 914.00-PKA (prevwa) 9.16 ± 0.20 Pifò asid tanperati: 25 ° C Lòt non ak idantifyan souri kanonyal 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 Isomer) C (C (C) C 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) (OC) C = C4) (C5 = CC = C (O ...
