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C11h15n5o5 Guanoosin, 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 (virausgesot) 9.64 ± 0,20 Tempo Tempo: 25 ° CR an identesch Laachen O = CNACTIs O = CNACTIs O = CNACTIs CSONIGEST O (c) [c @ h] 1 [c h] (n2c3 = c (n = c2) c (= o) n = n) 1-C1Th15/10- -
C11H16n6o4 ANOONINE, 2-Amino-2 '-o-methyl- (9ci, Aci)
Storet Detail Cas Regel Cockingspunkt (virausgesot) 733.2 ± 5,26 - Preparéieren (experimentell) 1,98 ± 0,12 ± 0,12 ± 0,12 ± 012 ° Corventar Dréckt: N) C (OC) C1o itomic Laachen o (C) [C @ HIDS: 25 ° CA an Identifizéierer Canonical Laachen Occagy (N = C2C = NCC = NC32) N) N) C (OCH) 13.12 ± 0,70 Tempo Tempo: 25 ° CA (C2C = N2C: -
C11H5n5o4 ANONOSIN, 2 '-O-METHYL- (7CI, 8CI, 8CI, Hekti)
Stoff Detailsregistry Nummer 2140-79-6 Schlëssel kierperlech Eegeschaften Press: 760 Torr Pka (virausgesot) 13.13 ± 0,70 Tempo Tempo: 25 ° CO Nimm an Identifizéierer kançook (NCC = NCC = NCTAs O (c) [c @ h] 1 [c @ h] (n2c = 3c (n = c2) = c (n) n = cn3) (cn3) -
![C53H66n7o -SIPYSI Nr. Methylethyl) Phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66n7o -SIPYSI Nr. Methylethyl) Phosphoramidite] (ACI)
Stoff Detailsregistry Nummer 10492-55-4-tastypen NC32) NC (O) C = C6) C7 = CC4) C1o [SI] (C7) N (C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) CC = CC5 = C6 = CC = C (OC) C = C7 = CC4) C1o [SI] (C7) N (C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) C) CC5 Lafen C (oc [c @@h) 1 [co@h (n = cm (c (c) c (n) cc = cc = cc = cc = c4) (CS) (C) C. (C @@@ H] (O1 -
C43H55n4o10P uridine, 5 '-o- [4-Methodyphyl) Phenylthyl) -2' -2 (2-Methoxlyl sinn
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 [o) n] 1) c (c) (t2) (c) c) c (c) cc) c = c3) (C4) (C3 = C3 = CCCO) (C3 = C (oc) c = c4) c5 = cc = cc = c5 Inchi Inchi = ... -
![C50H60N5o10P Cytidine, N-Benoyl-5 '-.o--methylylylyl) Phosphoderhylyl] -2' -2 '(2-methylyl)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5o10P Cytidine, N-Benoyl-5 '-.o--methylylylyl) Phosphoderhylyl] -2' -2 '(2-methylyl)
An Identifizéierer Cas Registry Nummer 163759-94 Tastypen (OCCC (N2C = CA (C (1,59 ± 0.49 ± 0.49 ± 0,49 ± 0 ° Nimm a Identifizéierer Case Registratesch Laachen N # CCCOP (OC1C NC2 = O) NC (O) C = 3c = CC = CC3) C1occoc) Coc (CC = CC = CC4) C = CC = CC = CC = CC = CC = CC = CC = CC = CC2 = O) NC (O) C = CC = CC3) C1CCOC) Coc (C / 4C = CC4) C = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC2 = O) NC (O) C = CC = CC3) C1OCCOB) Coc (C / 4C = CC4) C = CC = CC = CC = CC = CC = CC = CC = CC = CC1 = OGAM C (o oc) n = c (cc (o) c3 = cc = cc = c3) c (c) (c2) (c4) (C2) (C2) (O1) N2C (O) n = C. = C (oc) c = c4) (c5 = cc = c (oc) c ... -
![C47H60N7o10P Guanosin, 5 '-mothylylylyl) Phosphoderhoryl] (ACI- (2-.](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7o10P Guanosin, 5 '-mothylylylyl) Phosphoderhoryl] (ACI- (2-.
Stoff Detailsregistry Nummer 251647-55- H3COP (OC1c (oc (n2C = virausgesot) 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 (oc3 = c (n = c2) c (= o) n = c (c) c (c) c) c)) (C4) (C4 = C3 = C3 = C3 = C1 (Oc) c = c4) (c5 = cc = c (o ... -
![C50h58n7ox9P ANONOS, N-Benzoyl-5'- [4-Methodyphyl) Phenylthylyl] - 1-methylylyl.](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50h58n7ox9P ANONOS, N-Benzoyl-5'- [4-Methodyphyl) Phenylthylyl] - 1-methylylyl.
Stoff Detail an Identifizéierer Canonical Laachen NA # CCCOP (OC1C (OCC (N2C = NC = NCTIMED) 7,87 ± 0,87 ± 0,87 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 [3c (n = c2) = c (nc (o) c4 = cc = cc = cc = c4) (cn3 = cc = cc3) (CNA) -
![C41h49fn5o8p Cytidine, N-Acetyl-5 '--o- [4-Methodyphyl) Phenylmethyl] - Deosphoryl]](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41h49fn5o8p Cytidine, N-Acetyl-5 '--o- [4-Methodyphyl) Phenylmethyl] - Deosphoryl]
Stoff Detail Cas Registry Nummer 159414-99-0 Schlëssel kierperlech Eegeschafte morkulärt Gewiichtsverbrauchskand N # CCCOP (OC1C (F) C (OC1CO (C = C (C) C) C (C) C ISOMES LAILES C (c (nc (c) = O) c = c2) (c3 = cc = c) c (c) c = c3) (C4 = C) (C) (Oc) c = c4) c5 = cc = cc = c5 inchi Zoll ... -
![C39H46FN4oOCE4OP uridine, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumoorylyl-2 '- Flumoorhoryl](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4oOCE4OP uridine, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumoorylyl-2 '- Flumoorhoryl
Stoff Detail Cas Registry Nummer 146954-75-8 Schlëssel kierperlech Eegeschafte Wäerter morkulär Gewiicht 7,78 - Pka (préparéiert) 9,39 ± 0 identifizéierte Laachen N # CCCOP (OC1C (F) C (OC1COP (C = 2C = CC = CC2) Laachen C (o o o) c = c2) (c3 = cc = c (c (c) c = c3) (c4 = cc = c (cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = C. Inchi Inchi = 1s / c39h46fn4o2p / C1 -... -
![C44H53FN7OCE7_OOSE, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumooryl-2 '- Flumooryl-2' - Fluchoanh5h53L53L_Thyl) Phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7OCE7_OOSE, 5 '-o- [4-Methodyphyl) Phenylthyl] -2' - Flumooryl-2 '- Flumooryl-2' - Fluchoanh5h53L53L_Thyl) Phosphoramidite] (ACI)
Stoff Detail Cas Registry Nummer 144089-97-4 physesch Properties Wäerter morkulär Gewiicht 827,91 - Pka (previséierte Laachen) ± 0 identifizéierte Laachen N # CCCOP (OC1C (F) C (O) C = C) C) NC25) N (C (C) C (C3) C4) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) C4) C4M) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) CNA) C4) CNA) CNADRY Smile C (c2) c (= O) n = c (nc (c (c (c) c) c (c) n) (c4 = cc = cc = C2 (O1 = C4) (C5 = CC = C (OC) C = C5) C6 = CC = ... -
![C47H51FN7OP ADNOONE, N-BENZOYL-5 '-O- [4-Methodyphylyl) Phenylmylyl] - Deosphoryl] - Deosphoryl](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7OP ADNOONE, N-BENZOYL-5 '-O- [4-Methodyphylyl) Phenylmylyl] - Deosphoryl] - Deosphoryl
Stoff Detail Cas Registry Nummer 136834-22-5 Schlëssel kierperlech Eegeschafte Wäerter morkular Gewiicht 875.92 - Pka (Pka (Pka (Pka (Pka (Pka (Pka (PACTIDE Laachen) 7.87 ± 0 identifizéierte Laachen N # CCCOP (OC65) N (OC1CO (C = 2C = CC = CC2) (CC = C (C) C = CC) CSORD C (c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) (cc3 = cc = C) (C. (Oc) c = c5) (c6 = cc = c (oc) c = c ...
