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![C38H49NO7 1- Aċidu pirrolidindodekanojku, 2- [[bis(4-metossifenil)fenil etossi]metil]-4-idrossi-λ-oxo-, (2S,4R)- (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- Aċidu pirrolidindodekanojku, 2- [[bis(4-metossifenil)fenil etossi]metil]-4-idrossi-λ-oxo-, (2S,4R)- (ACI)
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 631.80 - Punt tat-Togħlija (Imbassar) 779.4±60.0 °C Press: 760 Torr Densità (Imbassar) 1.154±0.06 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 4.78±0.10 Temp l-aktar Aċidiku: 25 °C Ismijiet u Identifikaturi oħra 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 Tbissim Isomeriku 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 Aċidu 1-Pyrrolidinecarboxylic, 2-[[bis(4-methoxyphenyl)phenylm etoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
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C20H21NO4 Aċidu 1-Pyrrolidinecarboxylic, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)
Propjetajiet Fiżiċi KWISSIJIET PROPRJETAJIET FIĊIĊI KONDIZZJONI TAL-VALUR Piż Press: 760 Torr pKa (Predicted) 14.53±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomeric 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... -
![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 Isomeric SMILES 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)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-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 Smiles Isomeriċi C (OC (N [C @ H] (C (C (N [C @ H 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 Isomeric 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 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 Other Names for this Substance Heptanoic acid, 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 Isomeric 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-methoxyphenyl)phenylmethyl]-2′-O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
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![C30H30N2O8 Uridina, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
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![C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-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-methoxyphenyl)phenylmethyl]-2′-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )
Proprjetajiet fiżiċi Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 769.96 - Densità (Imbassar) 1.25±0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr PKA (previst) 9.16 ± 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CN2C3OC (C 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) C-tbissim isomeriku 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) = o) n3) (c4 = cc = c (oc) c = c4) (c5 = ...
