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![C38H49NO7 1- pyrrolidinedodecanoic acid, 2- [[bis (4-metoksyfenyl) fenylm etoksy] metyl] -4-hydroksy-λ-okso-, (2s, 4R)-(ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- pyrrolidinedodecanoic acid, 2- [[bis (4-metoksyfenyl) fenylm etoksy] metyl] -4-hydroksy-λ-okso-, (2s, 4R)-(ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 631,80 - Kokepunkt (forutsagt) 779,4 ± 60,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1.154 ± 0,06 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 4,78 ± 0,10 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = c (o) cccccccccccc (= o) n1cc (o) cc1coc (c = 2c = cc = cc2) (c3 = cc = c (oc) c = c3) c4 = cc = c (oc) c = c4 isomeriske smil C (oc [c@h] 1n (c (cccccccccccc (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-metoksyfenyl) fenylm etoksy] metyl] -4-hydroksy-, 9H-fluoren-9-ylester, (2S, 4R)-(9 ci, aki))](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-pyrrolidinecarboxylic acid, 2-[[bis (4-metoksyfenyl) fenylm etoksy] metyl] -4-hydroksy-, 9H-fluoren-9-ylester, (2S, 4R)-(9 ci, aki))
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 641,75 - Kokepunkt (forutsagt) 768,7 ± 60,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,237 ± 0,06 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 14,50 ± 0,40 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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 isomeriske smil 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-yletylester, (2S, 4R)-(9CI, ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 339,39 - Kokepunkt (forutsagt) 549,8 ± 40,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,318 ± 0,06 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 14,53 ± 0,40 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4CO ISOMERS SMILER C (oc (= o) n1 [c@h] (co) c [c @@ h] (o) c1) c2c = 3c (c = 4c2 = cc = cc4) = cc = cc3 inchi inchi = 1s/c20h21no4/c22-11-13-9-14 (23) 10-21 (13 ... 13) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20) 20. -
![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 ... -
![118 RE36H44N2O8SI uridin, 5′-O- [bis (4-metoksyfenyl) fenylmetyl] -2′-O-[(1,1- dimetyletyl) dimetylsilyl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 RE36H44N2O8SI uridin, 5′-O- [bis (4-metoksyfenyl) fenylmetyl] -2′-O-[(1,1- dimetyletyl) dimetylsilyl]-(9ci, ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 660,83 - Tetthet (forutsagt) 1,24 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 9,39 ± 0,10 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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) C Isomeric Smiles Smiles SMILS C (oc [c@h] 1o [c@h] ([c@h] (o [si] (c (c) (c) c) (c) c) [c @@ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c5 = c4 = c5 ... (c3 = cc = c (oc) c5 = cc = c4) (cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = c. -
![C30H30N2O8 uridin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 uridin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl]-(9ci, ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 546,57 - Smeltingspunkt (eksperimentell) 111-112 ° C Oppløsningsmiddel: Etylacetatetthet (forutsagt) 1,343 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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 Isomer smil 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) (c4 = c ... -
![C41H51N5O8SI guanosin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-[(1,1-dimetyletyl) dimetylsilyl] -N- (2-metyl-1-oksopropyl)-(9ci, ACI)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8SI guanosin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-[(1,1-dimetyletyl) dimetylsilyl] -N- (2-metyl-1-oksopropyl)-(9ci, ACI)
Fysiske egenskaper Nøkkel Fysiske egenskaper Verditilstand Molekylvekt 769,96 - Tetthet (forutsagt) 1,25 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (C) C = C6) C (O) C er [SI] (CC = C (C (C) C = C (C (C) C er C3o [SI 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 (n (c (c) c) = c5 = ... c4 = cc = c (c (c (c) c) = o) n3 (c4 = cc = c (c (c (c (c) c4 = c5 = ... (c4 = c4 = c4 = cc (c (c (c) c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c4 = c.
