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![C38H49NO7 1- Pyrrolidinedodecanoic asid, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- Pyrrolidinedodecanoic asid, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 631.80 - Pwen bouyi (Predi) 779.4±60.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.154±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 4.78±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(O)CCCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)( C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 Isomerik SRILES C(OC[C@H]1N(C(CCCCCCCCCCC(O)=O)=O)C[C @H](O)C1)(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)... -
![C41H39NO6 1-Pyrrolidinecarboxylic asid, 2-[[bis(4-methoxyphenyl)phenylm etoksi]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 asid, 2-[[bis(4-methoxyphenyl)phenylm etoksi]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl ester, (2S,4R)- (9 CI, ACI)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 641.75 - Pwen bouyi (Predi) 768.7±60.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.237±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 14.50±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 Isomerik 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 asid, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluoren-9-ylmethyl ester, (2S,4R)- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 339.39 - Pwen bouyi (Predi) 549.8±40.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.318±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 14.53±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomerik 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
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 263.25 - Pwen k ap fonn (eksperimantal) 177.1-178.3 °C - Pwen bouyi (Prevwa) 666.6±55.0 °C Press: 760 Torr Dansite (Prevwa) 1.50±3 °C Tanperati: 20cm C;Press: 760 Torr pKa (Predi) 11.20±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2 )CC Isomerik SMILES C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c.. . -
![L-ornitinamid, L-valyl-N5-(aminokarbonil)-N-[4-(idroksimetil) fenil]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-ornitinamid, L-valyl-N5-(aminokarbonil)-N-[4-(idroksimetil) fenil]- (9CI, ACI) H335, H319, H315, H302
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 379.45 - Pwen bouyi (Predi) 715.0±60.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.243±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 13.75±0.46 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO SORI Isomerik [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-ornitinamid, 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-ornitinamid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 601.69 - Pwen bouyi (Predi) 914.2±65.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.276±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 10.63±0.46 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 Isomerik SRILES 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)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 397.43 - Pwen bouyi (Predi) 671.5±55.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.316±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 3.84±0.21 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCNC(=O)N Isomerik SRILES 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 Eleman: 2 Component RN: 474645-22-2 Heptanoic asid, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy letil ester, hydrochloride (1:1), (3R, 4S,5S)- (ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 295.85 - Lòt Non ak Idantifyan Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomerik 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 Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Lòt Non pou sibstans sa a Asid eptanoik, 3- methoxy-5-methyl-4-(methylamino). . -
![C20H31NO5 Asid eptanoik, 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 Asid eptanoik, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 365.46 - Pwen bouyi (Predi) 504.1±50.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.091±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 11.82±0.46 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) )(C)C)C(C)CC Isomerik SORI [C@H]([C@@H](CC(OC(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)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 660.83 - Dansite (Prevwa) 1.24±0.1 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 Isomerik 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)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 546.57 - Pwen k ap fonn (eksperimantal) 111-112 °C Solvants: Acetate etil Dansite (Prevwa) 1.343±0.06 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 Isomerik SRILES 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 )
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 769.96 - Dansite (Prevwa) 1.25±0.1 g/cm3 Tanperati: 20 °C;Press: 760 Torr pKa (Predi) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 Isomerik SRILES 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= ...
