-
![C38H49NO7 1- PyrolidineDodecanico Acid, 2- [[MethOxyPhenyl) Phenylm ethoksy] methyl] -4-hydroxy-λ-oxoxy-λ-oxoxy-λ-oxo-, (2s, 4r)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- PyrolidineDodecanico Acid, 2- [[MethOxyPhenyl) Phenylm ethoksy] methyl] -4-hydroxy-λ-oxoxy-λ-oxoxy-λ-oxo-, (2s, 4r)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 631.80 - siedend punt (foarsizze) 779.4 ± 60,0 ° CART) 1.154 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 4,79 ± 0,10 Meast acidyske temp: 25 ° C Canonical Smiles o = c (O) CCCCCCCCCCCCC = (CC3) C = c00 = c00 = c (OC) C = C4 Isomeryske glimket C (OC [C @ h] 1N (c (CCCCCCCCCCCC (O) = O) C (O) C1) (C2 = C (C2) C = C2) (C3 = CC = C (OC) C = C3) ... -
![C41H39No6 1-PyrolidineCarboxy Acid, 2 - [[KIS (4-Methoxyphenyl) Methyl] -4-Hydroxy-, 9h-FluoRen-9-Ylmethyl Ester, (2S, 4R) - (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39No6 1-PyrolidineCarboxy Acid, 2 - [[KIS (4-Methoxyphenyl) Methyl] -4-Hydroxy-, 9h-FluoRen-9-Ylmethyl Ester, (2S, 4R) - (9 CI, ACI)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 641,75 - siedend punt (foarsei 60,0 ° C-parse: 760 TORN DENSITY (PRONSED) 1.237 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 14,50 ± 0,40 meast soere temp: 25 ° C oare nammen en identifisearders en identifisearders O = c (occ1c = 2c = cc = cc = cc = cc = CC4COC (c = cc = c = c = c = c = c = c = c = c (oc) c = c7 C (oc [c @ h] 1n (c (Occ6c = 3c (c = 4c2 = cc = cc4) = O) c [cc] (o) c1) (c5 = cc = c (... -
C20H21NO4 1-PyrolidineCarboxy Acid, 4-Hydroxy-2- (Hydroxymel) --, 9h-Fluoren-9-Ylmethyl Ester, (2s, 4r) - (9CI, ACI)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 339 - siedde punt (foarsei fan 549,8 ± 40,8 ° Cress) 1.318 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 14.53 ± 0,40 meast soere-temp: 25 ° C Kanonyske glimkes o = c (occ = cc = CC2C = CC3 = CC31) N4CT = CC31) C (oc (= o) n1 [c @ h] (co) c [@) c2c = 3c (c = cc = cc = CC4 INCHI = 1S / C20H21NA4 / C22-11-13-9-14 (23) 10-21 (13) 20 ... -
![C13H13LO5 1H-Pyrano [3,4-F] Indolizine-3,6,10 (4h) -trone, 4-etyl-7,8-Dihydro-4- HYDROXY-, (4S) - (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13H13LO5 1H-Pyrano [3,4-F] Indolizine-3,6,10 (4h) -trone, 4-etyl-7,8-Dihydro-4- HYDROXY-, (4S) - (9CI, ACI) H319, H302
Fysike eigenskippen wichtige eigenskippen fan fysike eigenskippen Molekulêr gewicht 263,25 - Melting Point (eksperimental (eksperiment punt (foarsizzend) 666.6 ± 55.0) 1.50 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 torr pka (foarsizze) 11.20 ± 0,20 meast soere temp: 25 ° C canonical glimket o = c = c3c (= o) ccn13) c (o) (c (= o) oc2) cc isomeryske glimkes C (c) [c @] 1 (o) c2 = c (c (= o) n3c (= c2) c (= o) cc3) cc3 = o inchi inchi = 1s / c13h13no5 / c ... -
![L-Ornithinamide, L-Valyl-N5- (AminocarbonyL) -N- [4- (Hydroxymeth) Phenyl] - (9ci, aci) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-Valyl-N5- (AminocarbonyL) -N- [4- (Hydroxymeth) Phenyl] - (9ci, aci) H335, H319, H315, H302
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân Molekulêr gewicht 379.45 - Siwiled) 715.0 ± 60,0 ° C-drukke (foarseed) 1.243 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsei fan) 13,75 ± 0,46 meast soere temp: 25 ° C Canonical Smiles o = c (=) c) c (= o) nc1 = cc = c (c = c (c = c1) cO isomeryske glimkes [C @@ H] (NC ([c @ h] (c (c) c) n) = o) (c (nc1 = c = c = c = cccas (n) cccnc (n) ccci = 1 (/ c18h2n5o4 / c1-11 (2) 15 (19) 15 (26) 23 ... -
![C33h317o6 l-ornithinamide, n - [(9h-fluoren-9-ylmethosy) carbonyl] -l-valyl-n5- (aminocarbonyl) fenyl] - (9ci, aci)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33h317o6 l-ornithinamide, n - [(9h-fluoren-9-ylmethosy) carbonyl] -l-valyl-n5- (aminocarbonyl) fenyl] - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde fan fysike gewicht 601.69 - siedend punt (foarsizzend) 914.2 ± 65,0 ° C parse: 760 TORN-tensity (foarsizze) 1.276 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 Torc Pka (foarsizze) 10.63 ± 0,46 Meast soer: 25 ° C Canonical Smiles o = c (cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc_ cc4) CO) CCCNC (= O) n) C Isomeryske glimket c (oc (n [c @ h] (c (n [n [nc1 = c = c = c = c = c = cccas (n) cccnc (n) =) = o) c) c2c = 3c (... -
![C21H23N3O5 L-Ornithine, N5- (Aminocarbonyl) -N2 - [(9h-Fluoren-9-Ylmethosy) CarbonyL] - (9ci, aci)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5- (Aminocarbonyl) -N2 - [(9h-Fluoren-9-Ylmethosy) CarbonyL] - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen fan fysike eigenskippen Molekulêr gewicht 393.43 - siedde punt (foarsei fan) 671.5 ± 55,0 ° C Druk: 760 TORN DENSITY (foarsizze) 1.316 ± 0,06 G / CM3 Temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 3.84 ± 0,21 meast soere temp: 25 ° C Canonical Smiles o = c (occ = cc = cc = CC31) NC (c (= o) o) cccnc (= o) n isomeryske glimkes C (oc (n [c @@ h] (cccnc (n) = o) c (o) = o) = 2c = 2c (cc1 inchi inchi = 1s / c2-20 (27) 23-11-5-1 ... -
C14H9NO3.CH Komponinten: 2-komponint Rn: 474645-22-2 HPTOICE ACID, 3- Methoxy-4- (Methylamino Letlow Ester, Hydrochloride (1: 1), (3r, 4s, 5s) - (aci)
Fysike eigenskippen kaailike eigenskippen wearde-tastân Molekulêr gewicht 295.85 - oare nammen en identifisearders cc (c) c (c) c (c) c) = = oc) ([c @ h) c) (cc) c) (cc) (cc) Inchi inchi = 1s / c14h29no3.cl / c1-8-10 (2) 13 (15) 18 (16) 18 (16) 18 (3) 18 (15) 5; 1 - 14 - T10-, 11 +, 13 -; / m0./s1 inchi-key JRxGciioqalimz-lwegjjDaSa-n 2 oare nammen foar dizze substansje heptanoic soer, 3- methoxy-5-methyl-4- (methylamino) ... -
![C20H31NO5 HPTOIC ACID, 3- HYDROXY-5-METHYL-4 - [[(FENYLMETHOXY) CARBONYS] AMINO] -, 1.1-DIMETYLETHYL ESTER, [3R- (3R *, 4S * *, 5S *)] - (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 HPTOIC ACID, 3- HYDROXY-5-METHYL-4 - [[(FENYLMETHOXY) CARBONYS] AMINO] -, 1.1-DIMETYLETHYL ESTER, [3R- (3R *, 4S * *, 5S *)] - (9CI) H301
Fysike eigenskippen kaai foar fysike eigenskippen wurdearring Molekulêr gewicht 365.46 - siedige punt (foarsei 50,0 ° C Druk: 760 TORN DENSITY (foarsizze) 1.06 G / CM3 Temp: 20 ° C; Druk op: 760 torr pka (foarsizze) 11,82 ± 0,46 ± 0,46 meast nammen en identifiers en identifisearders o = c (oc = oc (c) c) c (c) c) c (c) cc isomeryske glimkes [C @ h @@ H] (cc (oc (c) (c) c) = o) (nc (occ (occ (occ (occ) c in inchi inchi = 1s / c20h31no5 / c1-6-14 (2) 18 (16 (22) 12-1 ... -
![118 Re36h44n2o8si uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'-o - [(1,1- dimethylethyl) dimethylsilyl] - (9ci, aci)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36h44n2o8si uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] -2'-o - [(1,1- dimethylethyl) dimethylsilyl] - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 660,83 - tichtens (foarsei) 1.24 ± 0,1 g / cm3 temp: 20 ° C; Druk op: 760 TORR PKA (foarsizze) 9.39 ± 0,10 meast soere temp: 25 ° C oare nammen en identifisearders en identifisearders O = c1c = cn (c (= o) n1) c2oc (cc = cc = c (cv = c = c (c5) c = c (ci] c (c) c (c) c (c) c (c) c (c) c (c) c isomeryske glimkes C (OC [C @ h] 1O [C @ h] (O [SI] (c) C) (c) c) (c3 = c (c2) (c4 = c (cv = c = c = c = c = c = c = cv = cc = c5 ... -
![C30h30n2o8 uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] - (9ci, aci)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30h30n2o8 uridine, 5'-o- [bis (4-methovyphenyl) fenylmethyl] - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wurdearring Molekulêre gewicht 546.57 - Melting Point (eksperiminteel) 111-1-acetaat tichtheid (foarsizze) 1.343 ± 0,06 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 = c = c (cv = c (c5) c = c, c (o) c2o isomeric Smiles c (OC [C @ h] 1O [C @ h] (O) [C @@] 1o) n2c (= "c = c = c = c (cc = c (c3) (c4 = c ... -
![C41H51N5o8Si Guanosine, 5'-o- [bis (4-methocyphenyl) fenylmethyl] -2'-metylyLethyl) -n- (2-methyl-1-oxoprop) - (9ci, aci)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5o8Si Guanosine, 5'-o- [bis (4-methocyphenyl) fenylmethyl] -2'-metylyLethyl) -n- (2-methyl-1-oxoprop) - (9ci, aci)
Fysike eigenskippen kaai foar fysike eigenskippen wearde-tastân molekulêr gewicht 769.96 - tichtens (foarsizze) 1,25 ± 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 = c (cc = c = c = c = c = c (cv) c = c: c6 = c (c) c (c) c (c) c (c) c (c) c (c) c (c) (c) c isomeryske glimkes C (OC [C @ h] 1O [C @ h] (O [SI] (c (c) c) (c) c) 1O) N = C (nc (c (cc = c (c4 = cc = c (oc) c (c4) (c5 = ...
