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![C21H21N3O6 Thymidine, α - [(I-Naphthalenylenylenyl) amino] - α -Oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α - [(I-Naphthalenylenylenyl) amino] - α -Oxo- (ACI)
Subcriptio substantia detail Cas subcriptio numerus 1262015-90-6 Key Physical Substantia valorem conditione M. pondus 411,41 - Density (praedicta) 1.460 ± 0.06 G / CM3 Temp: XX ° C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical 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 = c3) = o) (o), [c22 - c21h21n3o6 = / c21h21n3o6 = / c21h21-17-16 (c21h21n3o6 = - c21h21n3o6 = / c2121-17-16 (20-17) ... (3-18) -
![C17h19n3o6 thymidine, α -oxo- α - [(phenylmethyl) amino] - (aci)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17h19n3o6 thymidine, α -oxo- α - [(phenylmethyl) amino] - (aci)
Subcriptio substantia detail Cas Subcriptio Number 944268-75-1 Key Physical Substantia value conditione M. pondus 361,35 - density (praedicta) 1.459 ± 0.06 G / CM3 Temp: XX ° C; Press: DCCLX Torr Pka (praedicta) 8.27 ± 0.10 Most Acidic Temp: XXV ° C Alius Nomina et identifiers canonica risum o = cc2 (= o) n (c = c2 (= o) n (= c (o = (= c (o) c3oc (= c (o) C3 = (c = (o) C3 = (c = (o) C3 = (c = (o) C3 = (C = (o) c3ooc 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, II, -Doxy-II '-fluoro- (7ci, 8ci, 9CI, ACI)
Subcriptio substantia Detail Cas subcriptio numerus 784-71-4 H228 Key Physical Value Condition M. Weight 246,19 - Density Point (Experimentalis) 149-150 ° C - Density (PREDITT), 1.63 0.1 G / CM3 Temp: XX ° C ° Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F [c @] I [C @@] (O [C @ h] (co) C9H11fn2o5 / 17-8 (XV) C9H11FN2O5 / 17-8 (VI) 12-2-1-5 (... -
![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)
Subcriptio substantia detail Cas subcriptio numerus 22423-26-3 Key Physical Substantia value conditione Molecular Weight 240.21 - Melting Point (Experimentalis) CCXVIII ° C Solvent: Ethanol; Isopropanol ferveret (praedictum) 452.0 ± 55.0 ° C Press: DCCLX Torr density (praedicta) 1.88 0.1 G / CM3 Temp: XX ° C; Press: DCCLX Torr Pka (praedicta) 12.56 ± 0,60 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica Remes o = c1n = C1C) I [C.] II (C ...), (= o2) C ... (= O.) C ... -
![C9h10n2o5 6h-Furo [II ', III, 4,5] Oxazolo [3,2-a] Pyrimidin-VI-unum, 2,3,3a, 2, 9a-TETRA-VI-Hydroxy-2- (Hydroxymethyl, III-Hydroxy-2R, 9a-TETRA-VI-Hydroxy-2R (Hydroxymethyl), Hydroxy-2R, 9a-TETRHA ydro-III-hydroxy-2r, 9a-TETRH-III-Hydroxy-2r, 9a-TETRH) - (2r, III R, 3as, 9ar) - (9c, 3as, 9ar) - (9c, 3s), 9AR) - (9c, 3as) - (9c, 3s), 9ar) - (9c, 3as)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9h10n2o5 6h-Furo [II ', III, 4,5] Oxazolo [3,2-a] Pyrimidin-VI-unum, 2,3,3a, 2, 9a-TETRA-VI-Hydroxy-2- (Hydroxymethyl, III-Hydroxy-2R, 9a-TETRA-VI-Hydroxy-2R (Hydroxymethyl), Hydroxy-2R, 9a-TETRHA ydro-III-hydroxy-2r, 9a-TETRH-III-Hydroxy-2r, 9a-TETRH) - (2r, III R, 3as, 9ar) - (9c, 3as, 9ar) - (9c, 3s), 9AR) - (9c, 3as) - (9c, 3s), 9ar) - (9c, 3as)
Subcriptio substantia detail Cas subcriptio numerus 3736-77-4 key physica valorem valorem conditione M. pondus 226,19 - Liquid Point (Experimentalis) 234-235 ° C - Dispersion (Hook Density (PREDITTED 2,01 ° C. Press: DCCLX Torr Pka (praedicta) 12.55 ± 0.40 Most Acidic Temp: XXV ° C Alius Nomina et identifiers canonica risum o = C1n = C2oc3c (o [C. @ C2OC) I [C @] II (C2.) I [N3C ([C. @] (N3C (II [C2.) NC (o =) C = C3) (O [C @@] 1Co) [h]) [h] in ... -
C11h15n5o5 Guanosine, II, -o-methyl- (7ci, 8ci, 9CI, ACI)
Subcriptio substantia detail Cas subcriptio numerus 2140-71-8 Key Physical Substantia Value Condition Momecular Weight 297,27 - Melting Point (Experimentalis) 233-235 ° C Solvent: Methanol Density (PREDITT) XX 1.98 ° C, 0.1: Torcular: DCCLX Torr Pka (praedicta) 9.64 ± 0,20 Most Acidic Temp: XXV ° C Alii nomina et identifiers canonica risum o = c1n = c (n) = C1n C1n = (CO) C (o) C3OC isomeric O (c) [C @ h] I [C @ h] (n2c3 = c (n = C2) C (= o) n = c (n) [c11H15n5o5 = (c12H15n5o5 = (C12H15N5O5 / C12H15N5O5 = / c1-20-7 = -
C11h16n6o4 adenosine, II-amino-II, -o-methyl- (9ci, aci)
Subcriptio numero 80791-87-3 substantia Key Physical Subcriptio Value Pondus 296,28 - Missa (Experimentalis) 121-122 ° C Solvent: Methanol Fervens Point (PREDITUS DENSITY (PREDITTED AD 0.1. 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 adenosine, II, -o-methyl- (7ci, 8ci, 9CI, ACI)
Subcriptio substantia detail Cas Subcriptio Number 2140-79-6 Key Physical Value Condition Molecular Weight 281.27 - Melting Point (Experimentalem) 204-206 ° C - Ferventis Point (PREDITUS) 623.8 ° C ° C Press (CM3 D ±: Press: 760 Torr pKa (Predicted) 13.13±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomeric SMILES O (c) [C @ h] I [C @ h] (n2c = 3C (n = C.) = c (n) n = cn3) o [c @] (CO) [C @] (CO) [... -
![C53H66N7O8PSI CAS non.: 104992-55-4 Adenosine, N-Benzoyl-V '-o- [bis (IV-methoxyphenl) Phenylmethyl] -2 - O- [(1,1 - [II-Cyanoethyl (III, - [1--Cyanoethyl, N, N-Bis (1-, Cyanoethyl (III, - [II-Cyanoethyl, N, Bis (1.- (1.1 (1.1 - [II-Cyanoethyl, n-[II-Cyanoethyl, n-Bis (II-Cyanoethyl, N, Bis (1- methylethyl) Phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS non.: 104992-55-4 Adenosine, N-Benzoyl-V '-o- [bis (IV-methoxyphenl) Phenylmethyl] -2 - O- [(1,1 - [II-Cyanoethyl (III, - [1--Cyanoethyl, N, N-Bis (1-, Cyanoethyl (III, - [II-Cyanoethyl, N, Bis (1.- (1.1 (1.1 - [II-Cyanoethyl, n-[II-Cyanoethyl, n-Bis (II-Cyanoethyl, N, Bis (1- methylethyl) Phosphoramidite] (ACI)
Subcriptio substantia detail Cas Subcriptio Number 104992-55-4 Key Physical Value Condition Molecular Pondus 988,19 - PKA (Praedicta) 7.87 Dispers NC C ... (Oct (NC = NC = (= 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 (O [C @@] I [C @@] (OP (N (c (C) C) [C. = c4) C4 = c4. = c (= c4. = c (= c4 c. -
![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)
Subcriptio substantia detail Cas subcriptio numerus 163878-63-5 H302 Key Physical Substantia value Condition Momecular Pondus 818,89 - PKA (Praedicta) 9.55 ± 0.10 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica 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 (c) c4) C5 cc = C5 = 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)
Subcriptio substantia detail Cas subcriptio numerus 163759-94-2 Key Physical Pondus Value Condition M. Weight 922,01 - Pka (Praedicta) 8.59 Die 8.40 Most Acidic temp: XXV ° C Alius Nomina et Identifiers Canonica smiles n2th Nomina et identifiers canonica smiles n20 (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 (O) C = C4), (C5 cc = C (O) 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)
Subcriptio substantia detail Cas subcriptio numerus 251647-555-9 H302 Key Physical Substantia value conditione M. pondus 914.00 - PKA (praedicta) 9.16 ± 0.20 Most Acidic temp: XXV ° C Alii Nomina et Identifiers Canonica Smiles N ... CCXXX ° (OC1C (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 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)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C (O) C = C4), (C5 = c (O ...
