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![C38H49NO7 1- Pyrrolidinedodecaanzuur, 2- [BIS (4-methoxyfenyl) fenylm-ethoxy] methyl] -4-hydroxy-λ-oxo-, (2S, 4R)-(ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- Pyrrolidinedodecaanzuur, 2- [BIS (4-methoxyfenyl) fenylm-ethoxy] methyl] -4-hydroxy-λ-oxo-, (2S, 4R)-(ACI)
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 631,80 - kookpunt (voorspeld) 779,4 ± 60,0 ° C Pers: 760 torr -dichtheid (voorspeld) 1.154 ± 0,06 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 4.78±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(O)CCCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 Isomere glimlach 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-pyrrolidinecarbonzuur, 2-[[BIS (4-methoxyfenyl) fenylm Ethoxy] methyl] -4-hydroxy-, 9h-fluoren-9-ylmethylester, (2S, 4R)-(9 ci, aci)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-pyrrolidinecarbonzuur, 2-[[BIS (4-methoxyfenyl) fenylm Ethoxy] methyl] -4-hydroxy-, 9h-fluoren-9-ylmethylester, (2S, 4R)-(9 ci, aci)
Fysische eigenschappen Sleutel Fysieke eigenschappen Waarde Conditie Molecuulgewicht 641,75 - Kookpunt (voorspeld) 768,7 ± 60,0 ° C Pers: 760 Torr -dichtheid (voorspeld) 1,237 ± 0,06 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 14,50 ± 0,40 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlachen 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 Isomeric SMILES 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-pyrrolidinecarbonzuur, 4-hydroxy-2- (hydroxymethyl)-, 9H- fluoren-9-ylmethylester, (2S, 4R)-(9ci, ACI)
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 339.39 - Kookpunt (voorspeld) 549,8 ± 40,0 ° C Pers: 760 Torr -dichtheid (voorspeld) 1,318 ± 0,06 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 14,53 ± 0,40 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlach o = c (occ1c = 2c = cc = cc2c = 3c = cc = cc31) n4cc (o) cc4co isomere smile smiles 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) 20-21 (13) 20-20 ... -
![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
Fysieke eigenschappen Sleutel Fysieke eigenschappen Waarde Conditie Molecuulgewicht 263.25 - Smeltpunt (experimenteel) 177.1-178,3 ° C - kookpunt (voorspeld) 666,6 ± 55,0 ° C Pers: 760 Torr -dichtheid (voorspeld) 1,50 ± 0,1 g/cm3 temp: 20 ° C; Druk op: 760 torr pka (voorspelde) 11,20 ± 0,20 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlachen o = c1c2 = c (c = c3c (= o) ccn13) c (o) (c (= o) oc2) cc isomere smeer C (C) [C@] 1 (O) C2 = C (C (= O) N3C (= C2) C (= O) CC3) COC1 = O inchi inchi = 1S/C13H13NO5/C ... -
![L-ornithinamide, l-valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenyl]-(9ci, aci) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-ornithinamide, l-valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenyl]-(9ci, aci) H335, H319, H315, H302
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 379,45 - kookpunt (voorspeld) 715,0 ± 60,0 ° C Pers: 760 Torr -dichtheid (voorspeld) 1,243 ± 0,06 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 13,75 ± 0,46 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlach o = c (n) ncccc (nc (= o) c (n) c (c) c) c (= o) nc1 = cc = c (c = c1) co -isoomerische glimlach [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-ornithinamide, N-[(9H-fluoren-9-ylmethoxy) carbonyl] -L-Valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenyl]-(9ci, aci)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-ornithinamide, N-[(9H-fluoren-9-ylmethoxy) carbonyl] -L-Valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenyl]-(9ci, aci)
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 601,69 - Kookpunt (voorspeld) 914,2 ± 65,0 ° C Pers: 760 Torr -dichtheid (voorspeld) 1,276 ± 0,06 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 10,63 ± 0,46 meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlachen 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) N) C (C) C ISOMERE SMILINGEN 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-oorthine, N5- (aminocarbonyl) -n2-[(9H-fluoren-9-ylmethoxy) carbonyl]-(9ci, aci)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-oorthine, N5- (aminocarbonyl) -n2-[(9H-fluoren-9-ylmethoxy) carbonyl]-(9ci, aci)
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 397.43 - kookpunt (voorspeld) 671,5 ± 55,0 ° C Press: 760 Torr -dichtheid (voorspeld) 1.316 ± 0,06 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 3,84 ± 0,21 Meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens Canonieke glimlachen O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) O) CCCNC (= O) N ISOMERISCHE SMILES SMILES SMILES SMILEN 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 COMPONENTEN: 2 Component RN: 474645-22-2 HEPTANOUNZUUR, 3- Methoxy-5-methyl-4- (methylamino)-, 1,1-dimethy lethylester, hydrochloride (1: 1), (3R, 4S, 5S)-(5S)-(5S)-(Aci)-(Aci)
Physical properties Key Physical Properties Value Condition Molecular Weight 295.85 - Other Names and Identifiers Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomeric SMILES [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+, 13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13-13- Jrxgciioqalimz-lWegjdaasa-N 2 Andere namen voor deze stofheptaanzuur, 3- methoxy-5-methyl-4- (methylamino) ... -
![C20H31NO5 heptaanzuur, 3- hydroxy-5-methyl-4-[[(fenylmethoxy) carbonyl] amino]-, 1,1-dimethylethylester, [3r- (3r*, 4S*, 5S*)]-(9ci) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 heptaanzuur, 3- hydroxy-5-methyl-4-[[(fenylmethoxy) carbonyl] amino]-, 1,1-dimethylethylester, [3r- (3r*, 4S*, 5S*)]-(9ci) H301
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 365,46 - kookpunt (voorspeld) 504,1 ± 50,0 ° C Pers: 760 Torr -dichtheid (voorspeld) 1.091 ± 0,06 g/cm3 temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 11,82 ± 0,46 Meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens Canonieke glimlach o = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C) (C) C (C) CC Isomerische Smiles Smiles Smiles Smiles Smiles Smiles Smiles Smiles Smiles [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-methoxyfenyl) 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-methoxyfenyl) fenylmethyl] -2′-O-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 660,83 - Dichtheid (voorspeld) 1,24 ± 0,1 g/cm3 Temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 9,39 ± 0,10 Meest zure temperatuur: 25 ° C andere namen en identificatiegegevens canonieke glimlachen 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 (C) C ISOMERISCH 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)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC= C5... -
![C30H30N2O8 uridine, 5′-O- [bis (4-methoxyfenyl) fenylmethyl]-(9ci, aci)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 uridine, 5′-O- [bis (4-methoxyfenyl) fenylmethyl]-(9ci, aci)
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie molecuulgewicht 546.57 - smeltpunt (experimenteel) 111-112 ° C oplosmiddel: ethylacetaatdichtheid (voorspeld) 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 Isomere glimlach 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 guanosine, 5′-O- [BIS (4-methoxyfenyl) fenylmethyl] -2′-O-[(1,1-dimethylethyl) dimethylsilyl] -N- (2-methyl-1-oxopropyl)-(9ci, aci)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8SI guanosine, 5′-O- [BIS (4-methoxyfenyl) fenylmethyl] -2′-O-[(1,1-dimethylethyl) dimethylsilyl] -N- (2-methyl-1-oxopropyl)-(9ci, aci)
Fysische eigenschappen sleutel fysische eigenschappen Waarde Conditie Molecuulgewicht 769,96 - Dichtheid (voorspeld) 1,25 ± 0,1 g/cm3 Temp: 20 ° C; Druk op: 760 Torr PKA (voorspeld) 9,16 ± 0,20 Meest zure temperatuur: 25 ° C Andere namen en identificatiegegevens canonieke glimlachen 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(OC)C=C6)C(O)C3O[Si](C)(C)C(C)(C)C Isomeric SMILES C (OC [C@H] 1O [C@H] ([C@H] (O [Si] (C (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 (OC) C4 = ...
