-
C11H15N5O5 ဂွမ်နိုစင်၊ 2′ -O-methyl- (7CI၊ 8CI၊ 9CI၊ ACI)
Substance Detail CAS Registry Number 2140-71-8 Key Physical Properties Value Condition Molecular Weight 297.27 - Melting Point (Experimental) 233-235 °C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.64±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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)
ပစ္စည်းအသေးစိတ်အချက်အလက်များ 80791-87-3 အဓိကရုပ်ပိုင်းဆိုင်ရာဂုဏ်သတ္တိများတန်ဖိုး 296.28 - အရည်ပျော်မှတ် (စမ်းသပ်) 121-1222 ° C solvent: methanol boilit point (ခန့်မှန်းချက်) 760 Turr Density (ခန့်မှန်းထားသည်) 1.98 ± 0.1 g / cm3 temp: 20 ဒီဂရီစင်တီဂရိတ်, စာနယ်ဇင်း: 760 Torr PKA (ခန့်မှန်းထားသည်) 13.12 ± 0.70 အများဆုံးအက်ဆစ်မြောက် Temp: 25 ဒီဂရီစင်တီဂရိတ်အမည်များနှင့် identifiers canonical smiles occ1oc (n2c = nc = 3c (= 3c) n (ဂ) [c @ h] 1 [c @ h] (N2C = 3C) = ... ... ... -
C11H15N5O4 Adenosine၊ 2′ -O-methyl- (7CI၊ 8CI၊ 9CI၊ ACI)
Substance Detail CAS Registry Number 2140-79-6 Key Physical Properties Value Condition Molecular Weight 281.27 - Melting Point (Experimental) 204-206 °C - Boiling Point (Predicted) 623.8±65.0 °C Press: 760 Torr Density (Predicted) 1.84± 0.1 g / cm3 temp: 20 ° C; 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]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](CO)[... -
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 Isomeric အပြုံး 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)[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- မီသလင်း) ဖော့စဖော့အမိုင်အိုက်] (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- မီသလင်း) ဖော့စဖော့အမိုင်အိုက်] (ACI)
Substance Detail CAS Registry Number 163878-63-5 H302 Key Physical Properties Value Condition Molecular Weight 818.89 - pKa (Predicted) 9.55±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical 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 SMILE 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=... -
![C50h60N50N5O10P cytidine, n-benzoyl-5 '-o - [BIS (4-methoxyphenyl) phenylmethyl) -2' -o (2-methosyll)y - 5-cyanoethyl n, n-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50h60N50N5O10P cytidine, n-benzoyl-5 '-o - [BIS (4-methoxyphenyl) phenylmethyl) -2' -o (2-methosyll)y - 5-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)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) c4 (C5 = C4) (C5 = C4) (C5 = C) 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)
-
Substance Detail CAS Registry Number 251647-53-7 H302 Key Physical Properties Value Condition Molecular Weight 932.01 - 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)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 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 Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) ဖော့စဖို amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) ဖော့စဖို amidite] (ACI)
Substance Detail CAS Registry Number 159414-99-0 Key Physical Properties Value Condition Molecular Weight 789.83 - pKa (Predicted) 10.11±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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(= NC5=O)NC(=O)C) N(C(C)C)C(C)C Isomeric SMILE 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)
-
![C44H53F53FN7O8 Guanosine, 5 '-o (BIS (4-methosoxyphenyl) phenylmethyl] -2' -DeOlopy-2 '- FluORO-N- (2-methyl-1-1-1-1-1-1-soopropyl) - - 3-Cyanoethyl n n-bis (1-methyl enteryl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53F53FN7O8 Guanosine, 5 '-o (BIS (4-methosoxyphenyl) phenylmethyl] -2' -DeOlopy-2 '- FluORO-N- (2-methyl-1-1-1-1-1-1-soopropyl) - - 3-Cyanoethyl n n-bis (1-methyl enteryl) phosphoramidite] (ACI)
Substance Detail CAS Registry Number 144089-97-4 Key Physical Properties Value Condition Molecular Weight 857.91 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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 SMILE 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) ဖော့စဖို amidite] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
