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C33h35n3o8 cytidine, n-acetyl-5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'-o- methyl- (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 601.65 - tichtheid (foarsizze) 1.28 ± 0,1 G / CM3 Temp: 20 ° C; Druk op: 760 Torc Pka (foarsizze) 10,19 ± 0,20 meast soere temp: 25 ° C canonical glimket o = c00) c = cc = c (cv = c = c (cv) c = c (c5) c = c (o) c2oc) nc (= o) c Isomeryske glimket c (oc [c @ h] 1O [c @ h] (oc) [c @@ h] 1o) n = c (cv = c = c (c4) c = c = c = c = c = c = cc = cvi Inchi = 1s / c33h35n3o8 / c1-2 ... -
C31H32N2O8 uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'-o-methyl- (9c i, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêre gewicht 560.60 - tichtheid (foarsizzend) 1,35 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 torr pka (foarsizze) 9.39 ± 0,10 meast soere-temp: 25 ° C canonical glimket o = cv (cc = c = c (cc = c (cv = c = c (c5) c = c5) c (o) c2oc isomeric Smiles c (OC [C @ h] 1O [C @ H] (OC) [C @@ H] 1o) N2C (= C00 c = c = c = c (c4) c = c = c = c = c = c = cc = cvi Inchi = 1s / c31h32n2o8 / c1-37-23-13-9-2 ... -
C30H28N2O7 6H-FURO [2 ', 3': 4,5] Oxazolo [3,2-A] Pyrimidin-fenyl) Phenylmethoxy] FenylmethOxy-3-Hydroxy-, (2r, 3r, 3AS, 9AR) - (9CI, Aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 528,55 - Melting Point (eksperiment punt (foarsizzend) 65.0) 15.0) 1,35 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR Pka (foarsizze) 12.51 ± 0,40 meast soere-temp: 25 ° C canonical glimket o = c1 = c (cv = c = c = c = c = c (oc = c (oc) c = c6 isomeryske glimkes C (OC [C @ h] 1O [C @@] 2 ([C @] ([c @@ H] 1o) (OC = 3n2 ... -
C36h39n5o8 guanosine, 5'-o- [bis (4-methovhyPhenyl) fenylmethyl] -2'-methyl- n- (2-methyl-1-oxoprop) - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêre gewicht 669.72 - tichtens (foarsizze) 1.35 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsei) 9,16 ± 0,20 meast soere temp: 25 ° C oare nammen en identifisearders en identifisearders O = c1n = c (nc (= o) c (c) c) nc2 = c1n = cc = c (cc = c = c = c (cv = c (cv = c = c (c6) c = c (o) c (o) c3oc isomeryske glimkes C (oc [c @ h] 1O [C @ h] (OC) (OC) [C @@ H] 1O) C (= c (c (cc = c (c5) c = c (cv = c = c = c6 = c6 = c6 = c6 = cv = c6 inchi yn ... -
C15H21N5O6 Guanosine, 2'-o-methyl-n- (2-methyl-1-oxopropyl) - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wurdearring Molekulêr gewicht 367.36 - tichtheid (foarsizzend) 1.68 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsei fan) 9,16 ± 0,20 meast soere temp: 25 ° C canonical glimket o = c1n = c (c1n = cn2c3oc (co) c (o) c3oc isomeryske glimkes O (c) [c @ h] 1 [c @ h] (n2c3 = c (n = c2) c (= o) n = c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c) n3) o [c @ h] (CO) [C @ H @ H) [C @) Inchi = 1s / c15h21n5o6 / c1-6 (2) 12 (23) 18 (23) 18-15-17-11 (13 (24) 19-15) 16-5-20 (11) 14-10 (25) 7 (4-21) 26 -... -
C39H37N5o7 adenosine, N-benzoyl-5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'- methyl- (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 687.74 - tichtens (foarsei) 1.32 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 7.87 ± 0.43 Meast acidyske temp: 25 ° C oare nammen en identifisearders en identifisearders O = c (nc1 = nc = nc = c1n = cn2c3oc (cc = c = c = c = c (cv = c = c = c = c = c = c = c = c (o) c = c: cc = cc = cc = cc = cc = cc7 isomeryske glimkes C (OC [C @ h] 1O [C @ h] (OC) (OC) [C @@ H] 1O) N = cv = c (cv = c = c = c (c6 = c (c6) c = c = c = c = c = c00 = cv = cc = c7 yn ... -
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Phenylacetzet Acid Hydrazide Cas: 937-39-3
Produkt Namme: Fenylacetic acid hydrazide
SynonymsList Phenylaceticacidhydrazide, 99% 25gr; 2-fenylethanehydrazide; PhenylaCetichydrazide98%; (2-fenylacetyl) hydrazinechem albook; aceticacid, fenyl-, hydrazide (8ci); fenaceticacydhrazide; fenylacetylhydrazide; 2-fenylaceticacidhydrazide
Cas getal: 937-39-3
Molekulêre formule: C8H10N2O
Molekulêr gewicht: 150,18
Struktuerformule:Einecs nr.: 213-328-6
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methyl 2,2-difluoroBeenzo [d] [1,3] Dioxole-5-Carboxylate CAS: 773873-95
Produkt Namme: methyl 2,2-difluoroBenzo [d] [1,3] Dioxole-5-CarboxyLate
SynonymsList methyl2,2-difluoroBeenzo [d] [1,3] Dioxole-5-Carboxylate; 1,3-Benzodioxol-5-Carboxylicacid, 2.2-Difluoro-, methylest er; 2,2-difluorobenzodioxole-5-carboxylicacidmethylester; 2,2-difluoro-benzo [1,3] Dioxole-5-CarboxylicacidmeME albookthyster; methyl2,2-difluoro-1,3-benzodioxol-5-carboxylate; methyl3,4- (difluorometyleDioxy) benzoaat, 2 , 2-Difluoro-5- (MethoxyCarbonyl) -1,3-benzodioxole; eos-61003; methyl2,2-difluoro-2h-1,3-benzodioxol-5-carboxylate
Cas getal: 773873-95-3
Molekulêre formule: C9H6f2o4
Molekulêr gewicht: 216.138
Struktuerformule: -
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