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Primêre Antioksidant 1024
Fysyske eigenskippen Produktnamme Primêre Antioksidant 1024 Gemyske namme dûbele (3,5-ditert-butyl-4-hydroxy-fenylprenonyl) hydrazine Ingelske namme Primêre Antioksidant Antioksidant 1024;bis(3,5-di-tert-Butyl-4-hydroxyhydrocinnamoyl)hydrazine CAS-nûmer 32687-78-8 Molekulêre formule C34H52N2O4 Molekulêr gewicht 552.79 EINECS-nûmer 251-156-3 Strukturele formule Besibbe kategoryen katalysatoren en tafoegings; antioxidant; organyske gemyske grûnstoffen... -
HALS UV-770
Produktnamme: HALS UV-770
Gemyske namme: Dûbel (2,2,6,6-tetramethyl-4-piperidyl) dekaat
Ingelske namme: Ljochtstabilisator 770; Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacaat;
CAS-nûmer: 52829-07-9
Molekulêre formule: C28H52N2O4
Molekulêr gewicht: 480.72
EINECS-nûmer: 258-207-9
Strukturele formule:
Relatearre kategoryen: Ljochtstabilisator; ultraviolet-absorber; organyske gemyske grûnstoffen; -
Perokside dûbel- (2,4-dichloorbenzol) (50% pasta)
Fysyske eigenskippen Produktnamme 2,5-Dimethyl-2,5-di(tert-butylperoxy)hexaan Synonimen Trigonox 101;VAROX DBPH;VAROX DBPH-50;luperox;LUPEROX 101XL;Di-tert-butyl 1,1,4,4-tetramethyltetramethyleendiperoxide;2,5-DIMETHYL-2,5-BIS(TERT-BUTYLPEROXY)HEXANE;2,5-DIMETHYL-2,5-DI(T-BUTYL-PEROXY)HEXANE CAS-nûmer 78-63-7 Molekulêre formule C16H34O4 Molekulêr gewicht 290.44 EINECS-nûmer 201-128-1 Strukturele formule Besibbe kategoryen oksidant, vulkaan... -
![C41H39NO6 1-Pyrrolidinekarboksylsoer, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-4-hydroksy-, 9H-fluoreen-9-ylmetylester, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinekarboksylsoer, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-4-hydroksy-, 9H-fluoreen-9-ylmetylester, (2S,4R)- (9 CI, ACI)
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 641.75 - Siedpunt (foarsein) 768.7±60.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.237±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 14.50±0.40 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike 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 Isomeryske 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-Pyrrolidinekarboksylsoer, 4-hydroxy-2-(hydroxymethyl)-, 9H-fluoreen-9-ylmethylester, (2S,4R)- (9CI, ACI)
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 339.39 - Siedpunt (foarsein) 549.8±40.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.318±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 14.53±0.40 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomeryske 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
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 263.25 - Smeltpunt (eksperiminteel) 177.1-178.3 °C - Siedpunt (foarsein) 666.6±55.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.50±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 11.20±0.20 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2)CC Isomeryske 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-(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
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 379.45 - Siedpunt (foarsein) 715.0±60.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.243±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 13.75±0.46 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(=O)NC1=CC=C(C=C1)CO Isomeryske 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-fluoreen-9-ylmetoksy)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-fluoreen-9-ylmetoksy)karbonyl]-L-valyl-N5-(aminokarbonyl)-N-[4-(hydroxymethyl)fenyl]- (9CI, ACI)
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 601.69 - Siedpunt (foarsein) 914.2±65.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.276±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 10.63±0.46 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike 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 Isomeryske 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-fluoreen-9-ylmetoksy)karbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5-(aminokarbonyl)-N2-[(9H-fluoreen-9-ylmetoksy)karbonyl]- (9CI, ACI)
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 397.43 - Siedpunt (foarsein) 671.5±55.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.316±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 3.84±0.21 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CCCNC(=O)N Isomeryske 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 Komponinten: 2 Komponint RN: 474645-22-2 Heptaansoer, 3-metoksy-5-metyl-4-(metylamino)-, 1,1-dimetylethylester, hydrochloride (1:1), (3R,4S,5S)- (ACI)
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 295.85 - Oare nammen en identifikaasjes Kanonyk SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomerysk 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 Wichtige JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Oare nammen foar dizze stof Heptaansoer, 3-metoksy-5-metyl-4-(metylamino)... -
![C20H31NO5 Heptaansoer, 3-hydroxy-5-methyl-4-[[(fenylmetoksy)karbonyl]amino]-, 1,1-dimethylethylester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Heptaansoer, 3-hydroxy-5-methyl-4-[[(fenylmetoksy)karbonyl]amino]-, 1,1-dimethylethylester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 365.46 - Siedpunt (foarsein) 504.1±50.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.091±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 11.82±0.46 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C)(C)C)C(C)CC Isomeryske 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-metoksyfenyl)fenylmetyl]-2′-O-[(1,1-dimethyletyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8Si Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-[(1,1-dimethyletyl)dimethylsilyl]- (9CI, ACI)
Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 660.83 - Dichtheid (foarsein) 1.24±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 9.39±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike 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)C Isomeryske 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...
