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![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
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 263.25 - Punt tat-Tidwib (Sperimentali) 177.1-178.3 °C - Punt tat-Togħlija (Imbassar) 666.6±55.0 °C Agħfas: 760 Torr Densità (Imbassar) 1.50±3 Temp: 20±3 °C: 1 g/2cm C; Agħfas: 760 Torr pKa (Imbassar) 11.20±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 )CC Tbissim Isomeriku 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) phenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 379.45 - Punt tat-Togħlija (Imbassar) 715.0±60.0 °C Press: 760 Torr Densità (Imbassar) 1.243±0.06 g/cm3 Temp: 20 °C; Agħfas: 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 (= O) NC1 = CC = C (C = C1) Smiles isomeriċi CO [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)phenyl]- (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)phenyl]- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 601.69 - Punt tat-Togħlija (Imbassar) 914.2±65.0 °C Press: 760 Torr Densità (Imbassar) 1.276±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 10.63±0.46 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES 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 Tbissim iżomeriċi 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-Ornitina, N5-(aminokarbonil)-N2-[(9H-fluoren-9-ilmetossi) karbonil]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornitina, N5-(aminokarbonil)-N2-[(9H-fluoren-9-ilmetossi) karbonil]- (9CI, ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 397.43 - Punt tat-Togħlija (Imbassar) 671.5±55.0 °C Press: 760 Torr Densità (Imbassar) 1.316±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 3.84±0.21 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O ) Cccnc (= o) n tbissim isomeriku 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 eptanojku, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy leethyl ester, hydrochloride (1:1), (3R, 4S,5S)- (ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 295.85 - Ismijiet u Identifikaturi oħra SMILES Kanoniċi Cl.O=C(OC(C)(C)C)CC(OC)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 InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Ismijiet oħra għal din is-Sustanza Aċidu eptanoiku, 3- methoxy-5-methyl-4-(methylamino)... -
![C20H31NO5 Aċidu eptanojku, 3- idrossi-5-metil-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Aċidu eptanojku, 3- idrossi-5-metil-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 365.46 - Punt tat-Togħlija (Imbassar) 504.1±50.0 °C Press: 760 Torr Densità (Imbassar) 1.091±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr PKA (previst) 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 = CC1) NC (C (O) CC (= O) OC (C )(C)C)C(C)CC Tbissim Isomeriku [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...
