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![C13H13NO5 1H-Pyrano [3,4-F] indolizin-3,6,10 (4H) -trine, 4-etyl-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] indolizin-3,6,10 (4H) -trine, 4-etyl-7,8-dihydro-4- Hydroxy-, (4S)-(9CI, ACI) H319, H302
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 263,25 - Smeltingspunkt (eksperimentell) 177,1-178,3 ° C - Kokepunkt (forutsagt) 666,6 ± 55,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,50 ± 0,1 g/cm3 TEMP: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 11,20 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer Kanoniske smil O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2) CC Isomeriske smil C (c) [c@] 1 (o) c2 = c (c (= o) n3c (= c2) c (= o) cc3) coc1 = o inchi inchi = 1s/c13h13no5/c ... -
![L-ornithinamid, L-Valyl-N5- (aminokarbonyl) -N- [4- (hydroksymetyl) fenyl]-(9ci, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-ornithinamid, L-Valyl-N5- (aminokarbonyl) -N- [4- (hydroksymetyl) fenyl]-(9ci, ACI) H335, H319, H315, H302
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 379,45 - Kokepunkt (forutsagt) 715,0 ± 60,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,243 ± 0,06 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 13,75 ± 0,46 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O) NC1 = CC = C (C = C1) CO ISOM CO ISomer [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) -
![C33H39N5O6 L-ornitinamid, N-[(9H-fluoren-9-ylmetoksy) karbonyl] -L-Valyl-N5- (aminokarbonyl) -N- [4- (hydroxymetyl) fenyl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-ornitinamid, N-[(9H-fluoren-9-ylmetoksy) karbonyl] -L-Valyl-N5- (aminokarbonyl) -N- [4- (hydroxymetyl) fenyl]-(9ci, ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 601,69 - Kokepunkt (forutsagt) 914,2 ± 65,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,276 ± 0,06 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 10,63 ± 0,46 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = c (occ1c = 2c = cc = cc2c = 3c = cc = cc31) nc (c (= o) nc (c (= o) nc4 = cc = c (c = c4) co) cccnc (= o) n) c (c) c isomere smil C (oc (n [c@h] (c (n [c@h] (c (nc1 = cc = c (co) c = c1) = o) cccnc (n) = o) = o) [c@h] (c) c) = o) c2c = 3c (... -
![C21H23N3O5 L-ornitin, N5- (aminokarbonyl) -N2-[(9H-fluoren-9-ylmetoksy) karbonyl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-ornitin, N5- (aminokarbonyl) -N2-[(9H-fluoren-9-ylmetoksy) karbonyl]-(9ci, ACI)
Fysiske egenskaper Nøkkel Fysiske egenskaper Verditilstand Molekylvekt 397,43 - Kokepunkt (forutsagt) 671,5 ± 55,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,316 ± 0,06 g/cm3 TEMP: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 3,84 ± 0,21 Mest sure temp: 25 ° C Andre navn og identifikatorer Kanoniske smil O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) CCCNC (= O) N ISSOM SMILS 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 (27-11-5-1 ... -
C14H29NO3.CLH Komponenter: 2 Komponent RN: 474645-22-2 heptansyre, 3-metoksy-5-metyl-4- (metylamino)-, 1,1-dimethy Lethyl Ester, hydrochloride (1: 1), (3R, 4S, 5S)-(1: 1: 1), (4S)-(1: 1: 1), (1: 1), (1: 1), 3-dimethy, 4S)-(1,1-dimethy, 4S)-(1: 1: 1).
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 295.85 - Andre navn og identifikatorer kanoniske smil CL.O = C (OC (C) (C) C) CC (OC) C (NC) C (C) CC isomer smil [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-/m JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Andre navn for dette stoffet heptansyre, 3- metoksy-5-metyl-4- (metylamino) ... -
![C20H31NO5 heptansyre, 3- hydroksy-5-metyl-4-[[(fenylmetoksy) karbonyl] amino]-, 1,1-dimetyletylester, [3R- (3R*, 4S*, 5s*)]-(9ci) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 heptansyre, 3- hydroksy-5-metyl-4-[[(fenylmetoksy) karbonyl] amino]-, 1,1-dimetyletylester, [3R- (3R*, 4S*, 5s*)]-(9ci) H301
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 365,46 - Kokepunkt (forutsagt) 504,1 ± 50,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,091 ± 0,06 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 11,82 ± 0,46 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) (C) C) C (C) CC isomer SMILS [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) 12-1 ... -
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