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C21h21n36.66. Thymidine, α - [1-Naphthletylmemylyl) Amino.
Stoff Detail Cas Registry Nummer 1262015-90-6 Schlëssel kierperlech Eegeschafte Wäerter Condulator Condular Gewiicht 411,41 - DENSPLED) Press: 760 Torr pka (virausgesot) C4OC (CO) c (o) c4 ° Laachen an £ NCC2 = CC = CC = 3C = CC = CC32) C4OC (CO) c (O) C4 Nimm an Identifizéierer laachen O = C2N (C = C (CCC = 2C3 = C (C = CC2) C = CC = C3) ... -
C17h19n3o6 Thymidin, α -oxo- α - [Phhylnelthyl) Aminoer)
Stoff Detail Cas Registry Nummer 944268-75-1 Schlëssel Physikalesch Propriéitéitswäerter Condular Condular Gewiicht 345,45 - Press: 760 Torr pka (virausgesot) 8,27 ± 0,10 Tomerik smile O = c1n ([C @@ H] 2o [c h] (co) [c@ h] (o) c2) c3) 1s / c17h19n3o6 / c21-9-13-12 (22) 6-14 (26-13) 20-8-11 (16) 19-17 (... -
C9h11Fn2o5 uridine, 2 '' - 2 ''fluoro- (7ci, 8ci, 9ci, Hekti)
Stoff Detailsregistry Nummer 7841-4 H228 Key kierperlech Eegeschafte Wäerter morpular Versuch 256 - Mürmeleget) 149-150 ° Punkt 149-150 ide Dréckt: 760 Torr pka (virausgesot) 9.39 ± 0,10 Tempo Tempo Tempo: 25 ° CNOMMen, C2DIs £ C2C = C2C; C2C F [C @ h] 1 [C @@) 4 (3-13) (CO) [C @ H2) N2C (1 ... NC (CC (C2 INDE (C2HIMI INSIGN2O5 / C10-6- (15) 4 (C @ H] (CO) [C @ -
![C10h12n2o5 6h-Furo [2 ', 3': 4.5] Oxazolo [3.2 - A] pyrimidin-6-Een, 9,3A-3--3 -7h12N12N2N2OL-](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10h12n2o5 6h-Furo [2 ', 3': 4.5] Oxazolo [3.2 - A] pyrimidin-6-Een, 9,3A-3--3 -7h12N12N2N2OL-
Stoff Detail Cas Registry Nummer 22423-26-3 Schlëssel kierperlech Eegeschafte Wäerter Bedeelegung morkular Gewiicht 240.21 - Schmelzpunkt (experimentell) 218 ° Punkt (Experiment Isopropanol Kachendepunkte (virausgesot) 460.0 ± 5-5 ° ° ° ° ° ° ° ° ° TRESS: 760 Torrdent) Press: 760 Torr pka (virausgesot) 12.56 ± 0,60 Tempo 2] 2 ([c @] (ncificene Laachen O = C2OC (C1N = C2OC (C1N = C2OC (C2OC (C1N: -
![C9h10n2o5 6H-Furo [2 ', 3': 4.5] - (9,2-A] ACIDin)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9h10n2o5 6H-Furo [2 ', 3': 4.5] - (9,2-A] ACIDin)
Storage Detail Cas Registry Nummer 3736-77-4 Preparéiert) 2.101 ± 0,1 G / CM3 TOPTLESS) 256 (experimentent) 256 Press: 760 Torr pka (virausgesot) 12.55 ± 0,40 Tempo Tempo ([C @] (N3C (O2) NC (= O) C = C3) (O [C @@@ H] 1co) [H]) [H] -
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 ...
