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مادہ کی تفصیل CAS رجسٹری نمبر 2140-71-8 کلیدی جسمانی خصوصیات ویلیو کنڈیشن مالیکیولر ویٹ 297.27 - میلٹنگ پوائنٹ (تجرباتی) 233-235 °C سالوینٹ: میتھانول کی کثافت (پیش گوئی) 1.98±0 °2 سینٹی میٹر: Temp/0.1 °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-... -
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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= این سی = 3 سی (= این سی = این سی 32) این سی (= او) سی = 4 سی = سی سی 4) سی 1 او [سی] (سی) (سی) سی (سی) (سی) (سی) سی) سی او سی (سی = 5 سی = سی سی = سی سی 5 ) (c6 = cc = c (oc) c = c6) c7 = cc = c (oc) c = c7) n (c (c) c) c (c) c isomeric مسکراہٹیں c (oc [c [c h] 1 [c (n (c (c) c) c) c (c) c) absc#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) فینیئلمیتھیل] -2 ′ -O- (2-methox یٹیل)-5-methyl- ، 3 ′-[2-cyanoethyl N ، N-bis (1- میتھیلیٹیل) فاسفور امیڈائٹ] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P uridine ، 5 ′ -o- [BIS (4-methoxyphenyl) فینیئلمیتھیل] -2 ′ -O- (2-methox یٹیل)-5-methyl- ، 3 ′-[2-cyanoethyl N ، N-bis (1- میتھیلیٹیل) فاسفور امیڈائٹ] (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 SMILES c (oc [c [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#n) [c) [c) [cococ) [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-میتھائلتھائل) فاسفورامیڈائٹ] (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-میتھائلتھائل) فاسفورامیڈائٹ] (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 = 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 [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#n) [c) [c) [cococ) [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) فاسفورامائڈائٹ] (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) فاسفورامائڈائٹ] (ACI)
Substance Detail CAS Registry Number 251647-55-9 H302 Key Physical Properties Value Condition Molecular Weight 914.00 - pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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 Isomeric SMILES c (oc [c [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#n) [c) [c) [cococ) [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... -
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 [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#n) [c) [c) [cococ) [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) فاسفور امیڈائٹ] (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) فاسفور امیڈائٹ] (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 SMILES c (oc [c [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#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 )
Substance Detail CAS Registry Number 146954-75-8 Key Physical Properties Value Condition Molecular Weight 748.78 - pKa (Predicted) 9.39±0.10 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 (= O)NC5=O)N(C(C)C)C(C)C آئسومیرک مسکراہٹیں۔ c (oc [c [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#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, N-bis (1-میتھائل ایتھائل) فاسفورامائڈائٹ] (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, N-bis (1-میتھائل ایتھائل) فاسفورامائڈائٹ] (ACI)
مادہ کی تفصیل سی اے ایس رجسٹری نمبر 144089-97-4 کلیدی جسمانی خصوصیات کی قیمت کی حالت سالماتی وزن 857.91-پی کے اے (پیش گوئی) 9.16 ± 0.20 سب سے زیادہ تیزابیت کا عارضی: 25 ° C دوسرے نام اور شناخت کنندگان کینونیکل مسکراہٹیں 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 مسکراہٹیں c (oc [c [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#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 اڈینوسین ، N-Benzoyl-5 ′ -o- [BIS (4-methoxyphenyl) فینیلمیتھیل] -2 ′-Deoxy-2 ′ -fluoro- ، 3 ′-[2-cyanoethyl N ، N-Bis (1-methylethyl) فاسفور امیڈائٹ] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P اڈینوسین ، N-Benzoyl-5 ′ -o- [BIS (4-methoxyphenyl) فینیلمیتھیل] -2 ′-Deoxy-2 ′ -fluoro- ، 3 ′-[2-cyanoethyl N ، N-Bis (1-methylethyl) فاسفور امیڈائٹ] (ACI)
Substance Detail CAS Registry Number 136834-22-5 Key Physical Properties Value Condition Molecular Weight 875.92 - pKa (Predicted) 7.87±0.43 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 (= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C Isomeric SMILES c (oc [c [c h] 1 [c (n (c (c) c) c) c (c) c) c) absc#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...
