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Atẹle Antioxidant 412S
Orukọ ọja: Atẹle Antioxidant 412S
Orukọ kemikali: pentateitol (3-Lauyl thiopropionate)
Orukọ Gẹẹsi: Atẹle Antioxidant 412S;
Pentaerythritol tetrakis [3- (dodecylthio) propionate];
CAS nọmba: 29598-76-3
Ilana molikula: C65H124O8S4
Iwọn molikula: 1,161.94
EINECS Nọmba: 249-720-9
Ilana igbekalẹ:
Awọn ẹka ti o jọmọ: antioxidant; Organic kemikali aise ohun elo; -
![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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 641.75 - Ojuami farabale (Asọtẹlẹ) 768.7 ± 60.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.237 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 14.50± 0.40 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ 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-Pyrrolidinecarboxylic acid, 4-hydroxy-2- (hydroxymethyl) -, 9H- fluoren-9-ylmethyl ester, (2S,4R) - (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 339.39 - Ojuami farabale (Asọtẹlẹ) 549.8 ± 40.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.318 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 14.53 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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=CC3InChI 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
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 263.25 - Ojuami Iyọ (Ayẹwo) 177.1-178.3 °C - Oju-omi farabale (Asọtẹlẹ) 666.6 ± 55.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.500C. C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 11.20 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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) 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
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 379.45 - Ojuami farabale (Asọtẹlẹ) 715.0 ± 60.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.243 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.75 ± 0.46 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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)CCCCNC(N)=O InChi InChi = 1S/C18H29N5O4/c1-11(2)15(19)17(26)23... -
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy) carbon]-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) carbon]-L-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) phenyl] - (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 601.69 - Ojuami farabale (Asọtẹlẹ) 914.2 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.276 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 10.63 ± 0.46 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ 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 ISOMERIC SMILES C(OC(N[C@H](C(N[C@H])(C(NC1=CC=C(CO)C=C1)=O)CCCC(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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 397.43 - Ojuami farabale (Asọtẹlẹ) 671.5 ± 55.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.316 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 3.84± 0.21 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCCN(=O)N ISOMERIC SMILES C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2InChI InChI=1S/ C21H23N3O5/c22-20(27)23-11-5-1... -
Awọn ohun elo C14H29NO3.ClH: 2 Ẹka RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Ipo Ipo Molecular iwuwo 295.85 - Awọn Orukọ miiran ati Awọn Idanimọ 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 Bọtini InChI JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Awọn Orukọ miiran fun Ohun elo Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino)... -
![C20H31NO5 Heptanoic acid, 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 Heptanoic acid, 3- hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethyl ester, [3R- (3R*,4S*,5S*)]- (9CI) H301
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 365.46 - Ojuami farabale (Asọtẹlẹ) 504.1 ± 50.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.091 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 11.82 ± 0.46 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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-[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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular Iwọn 660.83 - Density (Asọtẹlẹ) 1.24 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ 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 Isomeric 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... -
![C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl) phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl) phenylmethyl]- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iwọn Iwọn Iwọn Molecular Iwọn 546.57 - Oju Iyọ (Ayẹwo) 111-112 °C Solvent: Ethyl acetate Density (Asọtẹlẹ) 1.343 ± 0.06 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ 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 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). )
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular iwuwo 769.96 - iwuwo (Asọtẹlẹ) 1.25 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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=...
