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Physical properties Key Physical Properties Value Condition Molecular Weight 631.80 - Boiling Point (Predicted) 779.4±60.0 °C Press: 760 Torr Density (Predicted) 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 He ataata isomeric c (OC [C @ H] 1N (CCCCCCCCCC (O) C1) (C2 = C3) ... -
Ko nga taonga a tinana matua nui rawa atu o te taumaha mokamoka te taumaha 641.75 - tohu) 768.7 ± 60.7 qu. Press: 760 Torr PKK (tohua) 14.50 ± 0.40 Te nuinga o te Oticicic Ofney: 25 ° C Othertahi atu ingoa me nga SMICK O = c (Ocke1c = 2c = cc = cc2c = 3c = cc = cc = cc = cc = cc = c C (OC [C @ h] 1n (c (cc = cc = cc = cc3) = cc3) (c5 = cc = c (cc = c -
C20h2No4 1-PydrodineCarboxylic Affecter, 4-Hydroxy-2- (Hydroxymethyl) -
Physical properties Key Physical Properties Value Condition Molecular Weight 339.39 - Boiling Point (Predicted) 549.8±40.0 °C Press: 760 Torr Density (Predicted) 1.318±0.06 g/cm3 Temp: 20 °C; 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 (OC (C @ h] (C. C1) C1) C1) C1) = cc1) = cc3 (c22-11-13-9) 10-21 (23) 20 ... -
![C13h13no5 1h-pyrano [3,4-f] indolizine-3,6,10 (4hrione-7,8-dihydroxy-, (4cI, aci) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13h13no5 1h-pyrano [3,4-f] indolizine-3,6,10 (4hrione-7,8-dihydroxy-, (4cI, aci) H319, H302
Ko nga taonga a tinana matua o te uara tinana mo te taumaha mo te taumaha mo te taumaha o te taumaha 263.25 - Whakamatau) 177.1-17 ± c Press: 760 Torr PKA (tohu) 11.20 ± te nuinga o te ahua o te waikawa: c. C (c) [c @] 1 (o) c2 = c (c (c2) n3c (= c2) cc3) coc1 = 1s / c13h1no5 / c ... -
L-ornitaninamide, l-vilyl-n5- (aminocarbonyl) -N-
Ko nga ahuatanga o te tinana whai kiko te utu mo te taumaha mo te taumaha mo te taumaha mo te taumaha 715.0 ± 600 60.0 quent des. Press: 760 Torr PKK (tohua) 13.75 ± 0.46 Ko te nuinga o nga ingoa me nga tohu tohu. C. [C @@ h] (nc (c @ h] (c (c) c) = c (c1 = c1 = c1) = c1-11 (c1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 (C1-11 -
![C33H39N5O6 l-ornithinamide, n - [(9h-floren-9-ylmethoxy) carbonyl] -l-vilyl-n5- (aminocarbonyl) -N-](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 l-ornithinamide, n - [(9h-floren-9-ylmethoxy) carbonyl] -l-vilyl-n5- (aminocarbonyl) -N-
Ko nga ahuatanga o te tinana whai mana tinana e kaha ana te taumaha 601.69 - tohu) 914.2 ± 65.0 Press: 760 Torr PKA (tohu) 10.63 ± 0.46 Te nuinga o te Opencic: 25 ° C Othertahi ingoa me nga SMIGE CLACK O = c (Ocke1c = 2c = cc = cc2c = 3c = cc = cc31) nc (cc = cc = c C (oc (n [c @ h] (c (n [c @ h] (c (c1 = c1 = c1 = o) = c) c2c = 3c (... -
![C21H23N3O5 l-ornithine, N5- (Aminocarbonyl) -n2 - [(9h-floren-9-ylmethoxy) Carbonyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 l-ornithine, N5- (Aminocarbonyl) -n2 - [(9h-floren-9-ylmethoxy) Carbonyl] - (9CI, ACI)
Ko nga ahuatanga o te taumahatanga a tinana nui o te taumaha mo te taumaha mo te taumahatanga o te taumaha 397.43 - tohua) 671.5 ± C Press: Press: 760 Torr PKA (tohua) 3.84 ± 0.21 te nuinga o te ahua o te waikawa. C (oc (n [c @@ h] (cccnc (n) = = o) = = o) c1c = 2c (cc1 (cc2 inchi inchi = 1-11-5-1 ... -
C14H29No3.Mo nga waahanga: 2 Huihuinga RN: 4746452-2 Heptanoic Affert, 3-METHYLA-5- (METHYOMA-5- (METHROOMINY) -
Ko nga ahuatanga o te tinana o te tinana whai kiko te taumaha mo te taumahatanga o te taumahatanga o te taumaha 295.85. [C @@ h] ([c @@ h] (cc (oc (c) (c) c) = o) oc) (cc) c) nc.cl inchi Inchi = 1S / C14H29No3.Cl / C1-8-10 (2) 13 (17-6) 9 (17,4) 18-14 (3,9h2,1-7h3; 1H / T10. Jrxgciioqalimz-lwegjdasa-n 2 etahi ingoa mo tenei taonga Heptanoic Affer, 3- methoxy-5-methyl-4- ((methylamino) ... -
![C20h31no5 Heptanoic Affer, 3- Hydroxy-5-4-[(phenylmethoxy) Amino] -, 1,1-dimenthylethyl ester,](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20h31no5 Heptanoic Affer, 3- Hydroxy-5-4-[(phenylmethoxy) Amino] -, 1,1-dimenthylethyl ester,
Ko nga ahuatanga o te tinana o te tinana e kaha ana te taumaha mo te taumaha mo te taumaha mo te taumaha mo te taumahatanga o te taumaha. 504.1 Press: 760 Torr pKa (Predicted) 11.82±0.46 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C)(C)C)C(C)CC Isomeric SMILES [C @ h] ([c @@ h] (cc (cc (c) c) c) (cc = cc = cr] c1 c1) / c1-6-14 (2) 18 (22) 18 (22) -
![118 RE36H44N2O8SI Uridine, 5'-O- [BIS (4-athoxyphenyl] -2''-O -](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 RE36H44N2O8SI Uridine, 5'-O- [BIS (4-athoxyphenyl] -2''-O -
Ko nga ahuatanga o te tinana tino tinana e kaha ana te taumaha mo te taumaha o te taumaha 660.83 - tohu) 1.24 ± 0.1 Press: 760 Torr PKK (tohua) 9.39 ± 0.19 O = c1c = cn (c (= o) c2 (cc = cc = cc = cc = cc = c C (OC [C @ h] ([C @ = c2 = c3) c = c4 = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = cc = c -
![C30h30N2O8 Uridine, 5'-O- [BIS (4-METOXYPHYL) Phenylmethyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
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Ko nga ahuatanga o te tinana nui o te uara tinana mo te taumaha 769.96 - tohu) 1.25 ± 0.1 G / CM3 Temp3 Tempí: 20 ° C; Press: 760 Torr PKK (tohua) 9.16 ± 0.20 Te nuinga o te Oticicic Ofney: 25 ° C Othertahi ingoa me nga SMEACES me nga SMEMISE CLOMS O = c1n = c (nc (o) c (c) c) nc2 = cn2c3oc (cc = cc = cc = cc = c6) c6 (c) c. C (oc [c @ h] 1o [c @ h] (c) c) (c) c (c2)
