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![C38H49NO7 1- Aċidu pirrolidinatodekanoiku, 2- [[bis (4-metoxyphenyl) fenilm etoxy] metil] -4-hydroxy-λ-oxo-, (2s, 4R) - (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- Aċidu pirrolidinatodekanoiku, 2- [[bis (4-metoxyphenyl) fenilm etoxy] metil] -4-hydroxy-λ-oxo-, (2s, 4R) - (ACI)
Propjetajiet Fiżiċi Key Properties Fiżiċi Kundizzjoni ta 'Valur Piż Molekulari 631.80 - Punt ta' togħlija (previst) 779.4 ± 60.0 ° C Press: 760 Densità Torr (prevista) 1.154 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 4.78 ± 0.10 L-iktar temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi O = C (O) CCCCCCCCCC (= O) N1CC (O) CC1COC (C = 2C = CC = CC2) (C3 = CC = C (C (OC) C = C3) C4 = CC = C (OC) C = C4 Smiles Isomeriċi C (oc [c @ h] 1n (c (ccccccccccc (o) = o) = o) C [c @ h] (o) c1) (c2 = cc = c (oc) c = c2) (c3 = cc = c (oc) c = c3) ... -
![C41H39NO6 1-pyrrolidinecarboxylic acid, 2 - [[bis (4-methoxyphenyl) fenilm ethoxy] metil] -4-hydroxy-, 9H-fluoren-9-sylmetil ester, (2S, 4R) - (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-pyrrolidinecarboxylic acid, 2 - [[bis (4-methoxyphenyl) fenilm ethoxy] metil] -4-hydroxy-, 9H-fluoren-9-sylmetil ester, (2S, 4R) - (9 CI, ACI)
Propjetajiet fiżiċi Key Properties Fiżiċi Kundizzjoni ta 'Valur Piż Molekulari 641.75 - Punt ta' togħlija (previst) 768.7 ± 60.0 ° C Press: 760 Densità Torr (prevista) 1.237 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 14.50 ± 0.40 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = c (occ1c = 2c = cc = cc2c = 3c = cc = cc31) n4cc (o) cc4coc (c = 5c = cc = cc5) (c6 = cc = c (oc) c = c6) c7 = cc = c (oc) c = c7 smiles isomeriċi C (oc [c @ h] 1n (c (occ2c = 3c (c = 4c2 = cc = cc4) = cc = cc3) = o) c [c @ h] (o) c1) (c5 = cc = c (... -
C20H21NO4 1-pyrrolidinecarboxylic acid, 4-hydroxy-2- (hydroxymethyl) -, 9h-fluoren-9-ylmetil, (2s, 4r) - (9CI, ACI)
Propjetajiet Fiżiċi KWISSIJIET PROPRJETAJIET FIĊIĊI KONDIZZJONI TAL-VALUR Piż Agħfas: 760 Torr PKA (previst) 14.53 ± 0.40 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C (occ1c = 2c = 2c = cc = cc2c = 3c = cc = cc31) N4CC (O) CC4CO Slimes isomeriċi C (OC (= O) N1 [C @ H] (CO) C [C @@ H] (O) C1) C2C = 3C (C = 4C2 = CC = CC4) = CC = CC3 INCHI INCHI = 1S / C20H21NO4 / C22-11-13-14 (23) 10-10-21 (13) 20 ... -
![C13H13NO5 1H-Pyrano [3,4-F] Indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S) - (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13H13NO5 1H-Pyrano [3,4-F] Indolizine-3,6,10 (4H) -trione, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S) - (9CI, ACI) H319, H302
Propjetajiet fiżiċi KWIEN PROPRJETAJIET FIĊIĊI KUNDIZZJONI TAL-VALUR Piż Molekulari 263.25 - Punt ta 'tidwib (Esperimentali) 177.1-178.3 ° C - punt ta' togħlija (previst) 666.6 ± 55.0 ° C Press: 760 Torr densità (imbassar) 1.50 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 11.20 ± 0.20 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1C2 = C (C = C3C (= O) CCN13) C (O) (O) (C (= O) OC2) Smiles Isomeriċi CC CC CC C (c) [c @] 1 (o) c2 = c (c (= o) n3c (= c2) c (= o) cc3) coc1 = o inchi inchi = 1s / c13H13NO5 / c ... -
![L-Onithinamide, L-valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenil] - (9CI, ACI) H335, H319, H315, H302, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Onithinamide, L-valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenil] - (9CI, ACI) H335, H319, H315, H302, H302
Propjetajiet fiżiċi Key Properties Fiżiċi Kundizzjoni ta 'Valur Piż Molekulari 379.45 - Punt ta' togħlija (imbassar) 715.0 ± 60.0 ° C Press: 760 Densità Torr (prevista) 1.243 ± 0.06 g / cm3 TEMP: 20 ° C; Stampa: 760 Torr PKA (imbassar) 13.75 ± 0.46 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C (n) Ncccc (nc (= o) C (n) C (c) C) C) C (= O) NC1 = CC = C (C = C1) CO Isomeric Smiles [C @@ h] (nc ([c @ h] (c (c) c) n) = o) (c (nc1 = cc = c (co) c = c1) = o) cccnc (n) = o inchi inchi = 1s / c18H29N5O4 / c1-11 (2) 15 (19) 17 (26) 23 ... -
![C33H39N5O6 L-Onithinamide, N - [(9H-Fluoren-9-ylmethoxy) carbonyl] -L-Valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Onithinamide, N - [(9H-Fluoren-9-ylmethoxy) carbonyl] -L-Valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl] - (9CI, ACI)
Propjetajiet fiżiċi Key Properties Fiżiċi Kundizzjoni ta 'Valur Piż Molekulari 601.69 - Punt ta' togħlija (previst) 914.2 ± 65.0 ° C Press: 760 Densità Torr (prevista) 1.276 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 10.63 ± 0.46 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = c (occ1c = 2c = cc = cc2c = 3c = cc = cc31) nc (c (= o) nc (c (= o) nc4 = cc = c (c = c4) co) cccnc (= o) n) n) c (c) c (c) c-tbissim isomeriku C (oc (n [c @ h] (c (n [c @ h] (c (nc1 = cc = c (co) c = c1) = o) cccnc (n) = o) = o) = o) [c @ h] (c) c) = o) c2c = 3c (... -
![C21H23N3O5 L-Onithine, N5- (Aminocarbonyl) -N2 - [(9H-Fluoren-9-sylmethoxy) Carbonyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Onithine, N5- (Aminocarbonyl) -N2 - [(9H-Fluoren-9-sylmethoxy) Carbonyl] - (9CI, ACI)
Propjetajiet Fiżiċi Key Properties Fiżiċi Kundizzjoni ta 'Valur Piż Molekulari 397.43 - Punt ta' togħlija (previst) 671.5 ± 55.0 ° C Press: 760 Densità Torr (prevista) 1.316 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 3.84 ± 0.21 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C (occ1c = 2c = 2c = cc = cc2c = 3c = cc = cc31) nc (c (= o) o) cccnc (= o) n someric smiles C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2 InChI InChI=1S/C21H23N3O5/c22-20(27)23-11-5-1... -
C14H29NO3.CLH Komponenti: 2 Komponent RN: 474645-22-2 aċidu hepanoic, 3- Methoxy-5-methyl-4- (Metyylamino) -, 1,1-dimethy lethyl ester, idroklorid (1: 1: 1), (3R, 4S, 5S) - (ACI)
Propjetajiet Fiżiċi Key Properties Fiżiċi Kundizzjoni ta 'Valur Piż Molekulari 295.85 - Ismijiet oħra u identifikaturi Smiles Kanoniċi Cl.O = C (OC (C) (C) C) CC (OC) C (NC) C (NC) C (C) CC Smiles isomeriċi [C @@ h] ([c @@ h] (cc (oc (c) (c) c) = o) oc) ([c @ h] (cc) c) nc.cl inchi INCHI = 1S / C14H29NO3.CLH / C1-8-10 (2) 13 (15-6) 11 (17-7) 9-12 (16) 18-14 (3,4) 5; / H10-11,13,15H, 8-9H2,1-7H3; 1H / T10-, 11 +, 13 -; / M0./S1 JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Ismijiet oħra għal din is-sustanza aċidu hepanoic, 3- metoxi-5-methyl-4- (metilamino) ... -
![C20H31NO5 Aċidu heptanoic, 3- hydroxy-5-methyl-4 - [[(fenilmethoxy) carbonyl] amino] -, 1,1-dimetilethyl ester, [3r- (3r *, 4S *, 5S *)] - (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Aċidu heptanoic, 3- hydroxy-5-methyl-4 - [[(fenilmethoxy) carbonyl] amino] -, 1,1-dimetilethyl ester, [3r- (3r *, 4S *, 5S *)] - (9CI) H301
Propjetajiet fiżiċi KWIEN PROPRJETAJIET FIŻIĊI KONDIZZJONI TAL-VALUR Piż molekulari 365.46 - Punt ta 'togħlija (previst) 504.1 ± 50.0 ° C Press: 760 Densità Torr (prevista) 1.091 ± 0.06 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 11.82 ± 0.46 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C (occ = 1c = CC = CC1) Nc (C (O) CC (= O) OC (C) C) C (C) CC Smiles isomeriċi [C @ h] ([c @@ h] (cc (oc (c) (c) c) = o) o) (nc (occ1 = cc = cc = c1) = o) [c @ h] (cc) c inchi inchi = 1s / c20H31NO5 / c1-6-14 (2) 18 (16 (22) 12-1 ... -
![118 RE36H44N2O8SI uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [((1,1- dimetilethyl) dimetilsilyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 RE36H44N2O8SI uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [((1,1- dimetilethyl) dimetilsilyl] - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet Fiżiċi Kważi KONDIZZJONI TAL-VALUR Piż Molekulari 660.83 - Densità (prevista) 1.24 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 9.39 ± 0.10 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2O [SI] (C) C) C (C) (C) Smiles isomeriċi C. C (oc [c @ h] 1o [c @ h] ([c @ h] (o [si] (c) (c) c) (c) c) [c @@ @ @ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) (c4 = cc = c (oc) c = c4 -
![URIDINE C30H30N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
URIDINE C30H30N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 546.57 - Punt tat-tidwib (sperimentali) 111-112 ° C solvent: densità tal-aċetat tal-etil (prevista) 1.343 ± 0.06 g / cm3 temp: 20 ° C; Stampa: 760 Torr PKA (imbassar) 9.39 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1c = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = C (OC Smiles isomeric C (oc [c @ h] 1o [c @ h] ([c @ h] (o) [c @@ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) c = c3) (c4 = c ... -
![C41H51N5O8SI guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [(1,1- dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8SI guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O - [(1,1- dimetilethyl) dimetilsilyl] -N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Propjetajiet fiżiċi Propjetajiet Fiżiċi Kważi KONDIZZJONI TAL-VALUR Piż Molekulari 769.96 - Densità (prevista) 1.25 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 9.16 ± 0.20 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC4) (C5 = CC = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3O [SI] (C) (C) C) (C) C) C) C (oc [c @ h] 1o [c @ h] ([c @ h] (o [si] (c (c) (c) c) (c) c) [c @@ h] 1o) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = cc = c (oc) c = c4) (c5 = ...
