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![L-Ornithinamide, L-valyl-N5-(aminokarbonyl)-N-[4-(hydroxymethyl) fenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-valyl-N5-(aminokarbonyl)-N-[4-(hydroxymethyl) fenyl]- (9CI, ACI) H335, H319, H315, H302
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 379,45 - Kookpunt (foarsein) 715,0 ± 60,0 ° C Press: 760 Torr tichtens (foarsein) 1,243 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsizze) 13,75±0,46 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO Isomere 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)karbonyl]-L-valyl-N5- (aminokarbonyl)-N-[4-(hydroxymethyl)fenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)karbonyl]-L-valyl-N5- (aminokarbonyl)-N-[4-(hydroxymethyl)fenyl]- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 601,69 - Kookpunt (foarsein) 914,2 ± 65,0 ° C Press: 760 Torr tichtens (foarsein) 1,276 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 10,63±0,46 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 Isomere SMILES 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-Ornithine, N5-(aminokarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)karbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5-(aminokarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)karbonyl]- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 397,43 - Kookpunt (foarsein) 671,5 ± 55,0 ° C Press: 760 Torr Tichtheid (foarsein) 1,316 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 3.84±0.21 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCNC(=O)N Isomere 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 Komponenten: 2 Komponint RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethylethylester, hydrochloride (1:1), (3R, 4S,5S)- (ACI)
Fysike eigenskippen Key Physical Properties Wearde Betingst Molekulêr gewicht 295,85 - Oare nammen en identifisearrings Kanonyske SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomere 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-;/m0./s1 InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Oare nammen foar dizze stof Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)... -
![C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethylester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethylester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 365,46 - Boiling Point (foarsein) 504,1 ± 50,0 ° C Press: 760 Torr Density (foarsein) 1,091 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 11,82±0,46 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) )(C)C)C(C)CC Isomere SMILES [C@H]([C@@H](CC(OC(C)(C)C)=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)
118 Re36H44N2O8Si Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 660,83 - Tichtheid (foarsein) 1,24± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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[Si](C)(C)C(C)(C)C Isomere SMILES 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-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 546,57 - Melting Point (Experimental) 111-112 ° C Solvent: Ethyl acetate Tichtheid (foarsein) 1,343 ± 0,06 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 9.39±0.10 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske 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 SMILES 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-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) )
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 769,96 - Tichtheid (foarsein) 1,25 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 9.16±0.20 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES 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 Isomere SMILES 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(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=... -
![C44H49N5O7Si Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7Si Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 787,98 - Tichtheid (foarsein) 1,23 ± 0,1 g / cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 7,87±0,43 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C(NC1=NC=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)C=7C=CC= CC7 Isomere SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C= 3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=... -
C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 371,35 - Melting Point (Eksperiminteel) 152 ° C - Tichtens (foarsein) 1,70 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 7,87±0,43 Meast soere Temp: 25 °C Oare nammen en identifisearrings Kanonyske SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 Isomere SMILES O[C@H]1[C@H](N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)O[C@H](CO) [C@H]1O InChI InChI=1S/C17H17N5O5/c23-6-10-12(24)13(25)17(27-10)22-8... -
![C41H43N3O9 Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 721,80 - Melting Point (Eksperiminteel) 107-110 ° C - Tichtens (foarsein) 1,26 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 8.60±0.40 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C(NC(=O)C=2C=CC=CC2)C(=CN1C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC =C(OC)C=C6)C(O)C3OCCOC)C Isomere SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(NC(=O)C3=CC=CC =C3)C(C)=C2)(... -
![C34H39N3O8 Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methox yethyl)-5-methyl- (9CI, ACI)
Fysike eigenskippen Key Physical Properties Wearde Condition Molecular Weight 617,69 - Kookpunt (foarsein) 762,6 ± 70,0 ° C Press: 760 Torr tichtens (foarsein) 1,27 ± 0,1 g / cm3 Temp: 20 ° C; Druk: 760 Torr pKa (foarsein) 13.31±0.70 Meast soere temperatuer: 25 °C Oare nammen en identifiers Kanonyske SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C( O)C2OCCOC)C Isomere SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(N)C(C)=C2)( C3=CC=C(OC)C=C3)(...
