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C41H39NO6 1-Acide ya Pyrrolidinecarboxylic, 2 - [
Umutungo wumubiri urufunguzo rwumubiri Agaciro kanga Uburemere bwa Molecular MoleCular Press: 760 Torr pKa (Predicted) 14.50±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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-Pyrroxinecarboxyboxyboxyéncy, 4-hydroxy-2-
Umutungo wumubiri Urufunguzo rwumubiri Agaciro kanini Uburemere bwa Molekoli 339.39 - Ingingo itetse (yahanuwe) 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(=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... -
Physical properties Key Physical Properties Value Condition Molecular Weight 263.25 - Melting Point (Experimental) 177.1-178.3 °C - Boiling Point (Predicted) 666.6±55.0 °C Press: 760 Torr Density (Predicted) 1.50±0.1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 11.20±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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) 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
Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibintu bifite agaciro Imiterere ya molekuline Uburemere 379.45 - Ingingo yo guteka (iteganijwe) 715.0 ± 60.0 ° C Itangazamakuru: 760 Ubucucike bwa Torr (Biteganijwe) 1.243 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 13.75 ± 0.46 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES 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) karuboni]](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N - [((9H-fluoren-9-ylmethoxy) karuboni]
Physical properties Key Physical Properties Value Condition Molecular Weight 601.69 - Boiling Point (Predicted) 914.2±65.0 °C Press: 760 Torr Density (Predicted) 1.276±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 10.63±0.46 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC (C (= o) nc4 = cc = c (c4 (c4) CCCNC (= o) n) n) c (oc (c (c (c (c ] (C (NC1 = CC = C (CO) C = C1) = O) = o) = o) = O) -
![C21H23N3O5 L-Ornithine, N5- (aminocarbonyl) -N2 - [(9H-fluoren-9-ylmethoxy) karubone] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5- (aminocarbonyl) -N2 - [(9H-fluoren-9-ylmethoxy) karubone] - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 397.43 - Boiling Point (Predicted) 671.5±55.0 °C Press: 760 Torr Density (Predicted) 1.316±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 3.84±0.21 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O ) CCCNC (= o) n Isomeric amwenyura C (OC (n [ccnc h] (CCCNC (O) = O) = o = 3c (CC = CC3) = CC = CC2 INCHI = 1S / C21H23n3No5 / C22-20 (27) 23-11-5-1 ... -
C14H29NO3. 4S, 5S) - (ACI)
Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibintu Agaciro Imiterere ya Molecular Uburemere 295.85 - Andi mazina nibiranga 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 -; / m0. . -
C20H31NO5 Acide ya Heptanoic, 3- hydroxy-5-methyl-4 - [[ H301
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 365.46 - Ingingo yo guteka (iteganijwe) 504.1 ± 50.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.091 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 11.82 ± 0.46 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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(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-
Umutungo wumubiri Urufunguzo rwumubiri Agaciro kanini Uburemere bwa Molekori 660.83 - Ubucucike (bwahanuwe) 1.24 ± 0.1 g / c; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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. C) (C) (C) C. OC [C @ H] 1O [C @ H] ([C [C [Si] (C) (C) C) (C) C) (C) N2C (= o ) Nc (= o) c = c2) (CC = CC = C (OC) C = CC = CC = CC = CC = CC = C5 ... -
![C30H30N2O8 Uridine, 5′-O- [bis (4-mikorerexyphenyl) fenylmethyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O- [bis (4-mikorerexyphenyl) fenylmethyl] - (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 546.57 - Melting Point (Experimental) 111-112 °C Solvent: Ethyl acetate Density (Predicted) 1.343±0.06 g/cm3 Temp: 20 °C; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 Isomeric 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 )
Physical properties Key Physical Properties Value Condition Molecular Weight 769.96 - Density (Predicted) 1.25±0.1 g/cm3 Temp: 20 °C; Kanda: 760 Torr Pka (Yahanuwe) 9.16 ± 0.20 Temps nindi mazina amwenyura of. =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@@ H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5= ...
