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C11H15N55 GuanOSEIN, 2 '-O-METYLL- (7CI, 8CI, 9CI, ACI)
ପଦାର୍ଥ ସବିଶେଷ CAS ରେଜିଷ୍ଟ୍ରି ନମ୍ବର 2140-71-8 ମୁଖ୍ୟ ଶାରୀରିକ ଗୁଣ ମୂଲ୍ୟ ସ୍ଥିତି ମଲିକୁଲାର ଓଜନ 297.27 - ତରଳିବା ପଏଣ୍ଟ (ପରୀକ୍ଷାମୂଳକ) 233-235 ° C ଦ୍ରବଣକାରୀ: ମିଥାନୋଲ୍ ସାନ୍ଧ୍ରତା (ପୂର୍ବାନୁମାନ) 1.98 ± 0.1 g / cm3 ଟେମ୍ପ: 20 ° C; ପ୍ରେସ୍: 760 Torr pKa (ପୂର୍ବାନୁମାନ) 9.64 ± 0.20 ଅଧିକାଂଶ ଏସିଡ୍ ଟେମ୍ପ୍: 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ପରିଚାୟକ କାନୋନିକାଲ୍ 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 ଆଡେନୋସାଇନ୍, 2-ଆମିନୋ -2 ′ -ଓ-ମିଥାଇଲ- (9CI, ACI)
Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2±70.0 °C Press: 760 Torr Density (Predicted) 1.98 ± 0.1 g / cm3 ଟେମ୍ପ: 20 ° C; 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) = ... -
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![C53H66N7O8PSi CAS NO।: 104992-55-4 ଆଡେନୋସିନ୍, N-benzoyl-5 ′ -O- – [2-cyanoethyl N,N-bis(1- methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO।: 104992-55-4 ଆଡେନୋସିନ୍, N-benzoyl-5 ′ -O- – [2-cyanoethyl N,N-bis(1- methylethyl)phosphoramidite] (ACI)
ପଦାର୍ଥ ବିସ୍ତୃତ ବିବରଣୀ ରେଜିଷ୍ଟ୍ରି ସଂଖ୍ୟା 104992-5-5-4-4-4-4-4-4-5---4-4-5-4-5 କି-(ପୂର୍ବାନୁମାନ) 7.07 ± 0.43 ଅଧିକାଂଶ ଏସିଡିଫିକ୍ ଟେମ୍ପ୍: 25 ° C (N2C = NC) N # CWONE (OCC) =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-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1- ମିଥାଇଲଥାଇଲ୍) ଫସଫୋର ଆମିଡାଇଟ୍ (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- ମିଥାଇଲଥାଇଲ୍) ଫସଫୋର ଆମିଡାଇଟ୍ (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@@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 ସାଇଟିଡାଇନ୍, N-benzoyl-5 ′ -O- (1-ମିଥାଇଲେଥାଇଲ୍) ଫସଫୋରାମିଡାଇଟ୍] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P ସାଇଟିଡାଇନ୍, N-benzoyl-5 ′ -O- (1-ମିଥାଇଲେଥାଇଲ୍) ଫସଫୋରାମିଡାଇଟ୍] (ACI)
ପଦାର୍ଥ ସବିଶେଷ କାସ୍ଟ ରେଜିଷ୍ଟ୍ରି ସଂଖ୍ୟା 163759-2 ପ୍ରମୁଖ ଶାରୀରିକ ଗୁଣ ମୂଲ୍ୟ ଧାରାର ଓଜନ 9022.01 - PKA (ପୂର୍ବାନୁମାନ) 8.8 Cccop (OCD (N2C =) (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 ... -
![C47H60N7O10P Guanosine, 5 '-o- [Bis (4-MATHOXAKEHYL) PhenelMethYL) PhenelMethYL) -N- (2-Thethyl-1-ଅକ୍ପୋରୋପାଇଲ୍) -, 3' - [୨-ସିଆନୋଟୋସାଇଲ୍ n ,N-bis (1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5 '-o- [Bis (4-MATHOXAKEHYL) PhenelMethYL) PhenelMethYL) -N- (2-Thethyl-1-ଅକ୍ପୋରୋପାଇଲ୍) -, 3' - [୨-ସିଆନୋଟୋସାଇଲ୍ n ,N-bis (1-methylethyl)phosphoramidite] (ACI)
ପଦାର୍ଥ ବିସ୍ତୃତ ବିବରଣୀ ରେଜିଷ୍ଟ୍ରି ସଂଖ୍ୟା 251647-55-92 କି ଶାରୀରିକ ଗୁଣ ମୂଲ୍ୟ ସ୍ଥଳର ଓଜନ 914 0.4.00 - PCORICK (OC1C (OC) NC = 3C (= O) n = c (nc (o) c (c) c) nc32) nc32) nc32) cc32) cc32) nc32) cc32) cc32) cc32) cc32) cc32) cc32) cc (c = 4c = cc4) (c5 = ac) 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 (OC)C=C4)(C5=CC=C(O... -
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl ) ଫସଫାମିଡାଇଟ୍] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl ) ଫସଫାମିଡାଇଟ୍] (ACI)
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 CITIDIN, N-ACEYL-5 '- CHISHOXAPHY-, 2' - - DEANOTHYLL-, N-BIS (1-METYLENEYLL) ଫସଫୋର ଆମିଡାଇଟ୍] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P CITIDIN, N-ACEYL-5 '- CHISHOXAPHY-, 2' - - DEANOTHYLL-, N-BIS (1-METYLENEYLL) ଫସଫୋର ଆମିଡାଇଟ୍] (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 @@ h] 1 [c @@ h] (OP (n 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- )
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 Isomeric SMILES | C (oc [c @@ h] 1 [c @@ h] (OP (n 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 ଗୁଆନୋସିନ୍, 5 ′ -O- N-BIS (1-METHYL ERYLL) ଫସଫାମିଡାଇଟ୍] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 ଗୁଆନୋସିନ୍, 5 ′ -O- N-BIS (1-METHYL ERYLL) ଫସଫାମିଡାଇଟ୍] (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 = CC2) (C3 = CC = C = C = C = C4) N5C = NC = 6C | (=O)N=C(NC(=O)C(C)C)NC65)N(C(C) C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (OP (n 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 ADenOOSE, N-Benzoyl-5 '-o- [Bis (2-Mathosthynl) Phenel-2' -floor- ଫସଫୋର ଆମିଡାଇଟ୍] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P ADenOOSE, N-Benzoyl-5 '-o- [Bis (2-Mathosthynl) Phenel-2' -floor- ଫସଫୋର ଆମିଡାଇଟ୍] (ACI)
ପଦାର୍ଥ ବିସ୍ତୃତ ବିବରଣୀ ରେଜିଷ୍ଟ୍ରି ନମ୍ବର 136834-222-5 ପ୍ରମୁଖ ଭ physical ତିକ ଗୁଣ ମୂଲ୍ୟ ତଲକୁଲାର ଓଜନ 875.92 - ଅଧିକାଂଶ ଅମ୍ଦନ ଟେମ୍ପ ଏବଂ ଚିହ୍ନଟ N # CCCOP (OC1C (F) C (oc1coc (C = 2c = CC2) (C3 = CC = C = C = C = C4) N5C = NC = 6C | (= Nc = nc65) nc (o o) c = 7c = cc7) n (c (c) c) c (c) c isomeric sukes | C (oc [c @@ h] 1 [c @@ h] (OP (n H] (O1) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3) N = CN3) (C5 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C ...
