-
C11H15N5O5 Guanosine, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Nọmba iforukọsilẹ Cas Sise 2140-71-7 Kun Awọn ohun-ini Ti ara Iye Ilokutation Ipo Ilọsiwaju Iwukun 297.27 - Asọri Aami-± ati asọtẹlẹ) 1.98 ± 0.1 Wat3 Watp: Tẹ: 760 Tor Pka (asọtẹlẹ) 9.64 ± 0.2n = C1n = C1n = C1n = C1C3 C (o) c3C ) [C @ H] 1 [C qc3 = c (n = c2) c (n) n3) o [c @ b @ ho] (co) [c @ s @o inchi Inchi = 1S / C11h15N5O5 / C1-20-7 -... -
C11H16N6O4 Adenosine, 2-amino-2′ -O-methyl- (9CI, ACI)
Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 80791-87-3 Key Awọn ohun-ini Ti ara Iye Ipò Imudara Molecular iwuwo 296.28 - Ojuami Iyọ (Ayẹwo) 121-122 °C Solvent: Methanol Boiling Point (Asọtẹlẹ) 733.2 ± 70.0600C Tẹ Torrected Torre 1.98 ± 0.1 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.12 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Dimerikese Chall Peseffists 2140-79-79-79-79-79-79-79-69-69-6 Awọn ohun-ini Heli 0.1 G / CM3 Watp: 20 ° C; Tẹ: 760 Tor PKA (Asọtẹlẹ) 13.13 ± 0.70 [C @ H] 1 [C @ H] (N2C = 3C (n) n = cn3) o [c @ c] (co) (co) [... -
![C53H66N7O8PSi CAS NỌ.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2′ – O- [(1,1-dimethylethyl) dimethylsilyl] -, 3′′ - [2-cyanoethyl N, N-bis (1- methylethyl) phosphoramite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NỌ.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2′ – O- [(1,1-dimethylethyl) dimethylsilyl] -, 3′′ - [2-cyanoethyl N, N-bis (1- methylethyl) phosphoramite] (ACI)
Nọmba Iforukọsilẹ CAS Ohun elo 104992-55-4 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iwọn Ipo Iwọn Molecular iwuwo 988.19 - pKa (Asọtẹlẹ) 7.87 ± 0.43 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES N1(CCCOP) =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-) 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)
Nọmba Iforukọsilẹ Ohun elo CAS CAS 163878-63-5 H302 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iye Ipò Molecular iwuwo 818.89 - pKa (Asọtẹlẹ) 9.55 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati IdentOCifiers Canonical SMILES (N#CCC2) 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)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 Cytidine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramite] (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) phosphoramite] (ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 163759-94-2 Bọtini Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 922.01 - pKa (Asọtẹlẹ) 8.59± 0.40 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn idamọ Canonical SMILES N#CCCOP(CCCOP) (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)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-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)
Nọmba Iforukọsilẹ Ohun elo CAS CAS 251647-55-9 H302 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iye Ipò Molecular iwuwo 914.00 - pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati IdentOCifiers Canonical SMILES N#C2C 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)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) phosphoramite] (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) phosphoramite] (ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 251647-53-7 H302 Key Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 932.01 - pKa (Asọtẹlẹ) 7.87 ± 0.43 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati idanimọ Canonical SMILES #CC2 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) phosphor 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) phosphor amidite] (ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS CAS 159414-99-0 Key Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 789.83 - pKa (Asọtẹlẹ) 10.11 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati idanimọ Canonical SMILES N#CCCC (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(C(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)
C39H46FN4O8P Uridine, 5′-O- [bis (4-methoxyphenyl) phenylmethyl] -2′-deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramidite] (ACI) )
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS CAS 146954-75-8 Key Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 748.78 - pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES N#1(CCCOP) (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(C(C)C)C(C)C)OCCC#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-methyl ethyl) phosphoramidite] (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-methyl ethyl) phosphoramidite] (ACI)
Nọmba Iforukọsilẹ Ohun elo CAS CAS 144089-97-4 Key Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 857.91 - pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES N#1(CCCOP) (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 SMILES C(OC[C@@H]1[C@@H](OP(N(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) phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis (4-methoxyphenyl) phenylmethyl]-2′-deoxy-2′-fluoro-, 3′ – [2-cyanoethyl N, N-bis (1-methylethyl) phosphor amidite] (ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 136834-22-5 Bọtini Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 875.92 - pKa (Asọtẹlẹ) 7.87± 0.43 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ Canonical SMILES N#1(CCCOP) (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@@H]1[C@@H](OP(N(C))C) C(C)C)OCCC#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...
