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Secondary Antioxidant 412S
Izina ryibicuruzwa: Secondary Antioxidant 412S
Izina ryimiti: pentateitol (3-Lauyl thiopropionate)
Izina ry'icyongereza: Secondary Antioxidant 412S;
Pentaerythritol tetrakis [3- (dodecylthio) propionate] ；
Numero ya CAS: 29598-76-3
Inzira ya molekulari: C65H124O8S4
Uburemere bwa molekuline: 1,161.94
EINECS Numero: 249-720-9
Inzira yuburyo:
Ibyiciro bifitanye isano: antioxydeant; ibikoresho fatizo bya chimique; -
C41H39NO6 1-Acide ya Pyrrolidinecarboxylic, 2 - [
Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibyagaciro Agaciro Imiterere ya molekuline Uburemere 641.75 - Ingingo yo guteka (iteganijwe) 768.7 ± 60.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.237 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 14.50 ± 0.40 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 SMILES Isomeric 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-Acide Pyrrolidinecarboxylic, 4-hydroxy-2- (hydroxymethyl) -, 9H- fluoren-9-ylmethyl ester, (2S, 4R) - (9CI, ACI)
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 339.39 - Ingingo yo guteka (iteganijwe) 549.8 ± 40.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.318 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 14.53 ± 0.40 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) N4CC (O) CC4CO 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
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 263.25 - Ingingo yo gushonga (Ubushakashatsi) 177.1-178.3 ° C - Ahantu ho gutekera (Biteganijwe) 666.6 ± 55.0 ° C Itangazamakuru: Ubucucike bwa 760 (Biteganijwe) 1.50 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 11.20 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2 ) CC Isomeric SMILES C (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]
Imiterere yumubiri Ibyingenzi Ibintu bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 601.69 - Ingingo yo guteka (iteganijwe) 914.2 ± 65.0 ° C Itangazamakuru: Ubucucike bwa 760 (Biteganijwe) 1.276 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 10.63 ± 0.46 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) NC . 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- (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)
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 397.43 - Ingingo yo guteka (iteganijwe) 671.5 ± 55.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.316 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 3.84 ± 0.21 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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. 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./s1 InChI Urufunguzo JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Andi mazina ya iyi Acide ya Heptanoic, 3- mikorerexy-5-methyl-4- (methylamino) ... -
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-
Imiterere yumubiri Ibyingenzi Ibyingenzi bifatika Agaciro Imiterere Imiterere ya molekuline Uburemere 660.83 - Ubucucike (buteganijwe) 1.24 ± 0.1 g / cm3 Ubushyuhe: 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 [Si] (C) (C) C (C) (C) C SMILES Isomeric 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-mikorerexyphenyl) fenylmethyl] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O- [bis (4-mikorerexyphenyl) fenylmethyl] - (9CI, ACI)
Imiterere yumubiri Ibyingenzi Ibintu bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 546.57 - Gushonga Ingingo (Ubushakashatsi) 111-112 ° C Umuti: Ubwinshi bwa Ethyl acetate (Biteganijwe) 1.343 ± 0.06 g / cm3 Ubushyuhe: 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 SMILES Isomeric 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- )
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 769.96 - Ubucucike (buteganijwe) 1.25 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.16 ± 0.20 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical 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 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 = ...
