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Antioxidant Msingi 1024
Sifa za kimaumbile Jina la Bidhaa Kizuiaoksidishaji Msingi 1024 Jina la kemikali mara mbili (3,5-ditert-butyl-4-hydroxy-phenylprenonyl) hydrazine Kiingereza jina Primary Antioxidant Antioxidant 1024;bis(3,5-di-tert-Butyl-4-hydroxyhydrocinnamoyl)nambari ya hidroksihydrocinnamoyl3886CAS Molcular7888687formula-CAS C34H52N2O4 Uzito wa Masi 552.79 EINECS No. 251-156-3 Fomula ya Miundo Makundi yanayohusiana vichocheo na viungio; antioxidant; malighafi za kemikali za kikaboni... -
HALS UV- 770
Jina la bidhaa: HALS UV-770
Jina la kemikali: Decate mara mbili (2,2,6,6-tetramethyl-4-piperidyl).
Jina la Kiingereza: Light Stabilizer 770; Bis(2,2,6,6-tetramethyl-4-piperidyl)sebacate;
Nambari ya CAS: 52829-07-9
Fomula ya molekuli: C28H52N2O4
Uzito wa Masi: 480.72
Nambari ya EINECS: 258-207-9
Fomula ya muundo:
Makundi yanayohusiana: Kiimarishaji cha mwanga; absorber ultraviolet; malighafi ya kemikali ya kikaboni; -
Peroxide mara mbili- (2,4-dichlorobenzol) (50% kuweka)
Sifa halisi Jina la bidhaa 2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane Visawe Trigonox 101;VAROX DBPH;VAROX DBPH-50;luperox;LUPEROX 101XL;Di-tert-butyl 1,1,4,4-temethyltranetra. diperoxide;2,5-DIMETHYL-2,5-BIS(TERT-BUTYLPEROXY)HEXANE;2,5-DIMETHYL-2,5-DI(T-BUTYL-PEROXY)HEXANE CAS nambari 78-63-7 Fomula ya molekuli C16H34O4 Uzito wa Molekuli24 EINEru2 Nambari ya 2,5-DI(T-BUTYL-PEROXY). fomula Aina zinazohusiana kioksidishaji, vulca... -
![C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)
Sifa za kimwili Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 641.75 - Kiwango cha Kuchemka (Iliyotabiriwa) 768.7±60.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.237±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 14.50±0.40 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 TABASAMU ZA 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-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)
Sifa za kimwili Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 339.39 - Kiwango cha Kuchemka (Iliyotabiriwa) 549.8±40.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.318±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 14.53±0.40 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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)10-2... -
![C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4- hidroksi-, (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- hidroksi-, (4S)- (9CI, ACI) H319, H302
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Molekuli 263.25 - Kiwango Myeyuko (Majaribio) 177.1-178.3 °C - Kiwango cha Kuchemka (Iliyotabiriwa) 666.6 ±55.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa3 Temp.1: ± ± 3 cm; 1.50cm) 1.50 ° C 1.50. Bonyeza: 760 Torr pKa (Iliyotabiriwa) 11.20±0.20 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2)CC SMILES Isomeric 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) phenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302
Sifa za kimwili Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 379.45 - Kiwango cha Kuchemka (Iliyotabiriwa) 715.0±60.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.243±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 13.75±0.46 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(=O)NC1=CC=C(C=C1)CO Isome [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)37(26)... -
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 601.69 - Kiwango cha Kuchemka (Iliyotabiriwa) 914.2±65.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.276±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 10.63±0.46 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical 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 TABASAMU ZA Isomeric 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) carbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)
Sifa za kimwili Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 397.43 - Kiwango cha Kuchemka (Iliyotabiriwa) 671.5±55.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.316±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 3.84±0.21 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CCCNC(=O)N Isome 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 Vipengee: 2 Kipengele RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hidrokloridi (1:1), (3R,4S,5S) -
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 295.85 - Majina Mengine na Vitambulisho 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+1,1,1-7H3;1,1-t. InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Majina Mengine ya Dawa hii Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino)... -
![C20H31NO5 Asidi ya Heptanoic, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Asidi ya Heptanoic, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Sifa za kimwili Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 365.46 - Kiwango cha Kuchemka (Iliyotabiriwa) 504.1±50.0 °C Bonyeza: 760 Uzito wa Torr (Iliyotabiriwa) 1.091±0.06 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 11.82±0.46 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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) -
![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)
Sifa za kimaumbile Sifa Muhimu za Kimwili Hali ya Thamani Uzito wa Masi 660.83 - Msongamano (Uliotabiriwa) 1.24±0.1 g/cm3 Muda: 20 °C; Bonyeza: 760 Torr pKa (Iliyotabiriwa) 9.39±0.10 Halijoto Yenye Asidi Zaidi: 25 °C Majina Mengine na Vitambulisho 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 TABASAMU ZA 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)C5=CC=C4)
