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![C38H49NO7 1- Pyrrolidinedodecanoic acid, 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 acid, 2- [[bis (4-methoxyphenyl) phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)
አካላዊ ባህሪያት ቁልፍ አካላዊ ባህሪያት እሴት ሁኔታ ሞለኪውላዊ ክብደት 631.80 - የመፍላት ነጥብ (የተገመተ) 779.4 ± 60.0 ° ሴ ይጫኑ: 760 ቶር ዴንሲት (የተገመተ) 1.154 ± 0.06 g / cm3 የሙቀት መጠን: 20 ° ሴ; ተጫን፡ 760 Torr pKa (የተገመተ) 4.78±0.10 በጣም አሲዳማ ሙቀት፡ 25°C ሌሎች ስሞች እና መለያዎች ቀኖናዊ SMILES O=C(O)CCCCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2) C3 = CC = C (ኦ.ሲ.) C4 = CC = C (ኦ.ሲ.) ሐ @ O1 C1) (C2 = CC = C (C.C) C = C2) (C3 = CC = C (OC) C = C = C3) ... -
![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)
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C20H21NO4 1-Pyrrolidinecarboxylic acid፣ 4-hydroxy-2-(hydroxymethyl)-፣ 9H- fluoren-9-ylmethyl ester፣ (2S፣4R)- (9CI፣ ACI)
አካላዊ ባህሪያት ቁልፍ አካላዊ ባህሪያት እሴት ሁኔታ ሞለኪውላዊ ክብደት 339.39 - የመፍላት ነጥብ (የተገመተ) 549.8 ± 40.0 ° ሴ ይጫኑ: 760 ቶር ዴንሲት (የተገመተ) 1.318 ± 0.06 g / cm3 የሙቀት መጠን: 20 ° ሴ; ተጫን፡ 760 Torr pKa (የተገመተ) 14.53±0.40 በጣም አሲዳማ ሙቀት፡ 25°C ሌሎች ስሞች እና መለያዎች ቀኖናዊ 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)10-21(13)20... -
![C13H13NO5 1H-Pyrano [3,4-f] ኢንዶሊዚን-3,6,10 (4H) -ትሪዮን, 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] ኢንዶሊዚን-3,6,10 (4H) -ትሪዮን, 4-ethyl-7,8-dihydro-4- hydroxy-, (4S)- (9CI, ACI) H319, H302
አካላዊ ባህሪያት ቁልፍ አካላዊ ባህሪያት እሴት ሁኔታ ሞለኪውላዊ ክብደት 263.25 - የማቅለጫ ነጥብ (ሙከራ) 177.1-178.3 ° ሴ - የመፍላት ነጥብ (የተገመተ) 666.6 ± 55.0 ° ሴ ይጫኑ: 760 ቶር እፍጋት (የተገመተው) 0.3 ± 0 ± 0 ± 200 ° ሴ. ሐ; ተጫን፡ 760 Torr pKa (የተገመተ) 11.20±0.20 በጣም አሲዳማ ሙቀት፡ 25°C ሌሎች ስሞች እና መለያዎች ቀኖናዊ 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
አካላዊ ባህሪያት ቁልፍ አካላዊ ባህሪያት እሴት ሁኔታ ሞለኪውላዊ ክብደት 379.45 - የመፍላት ነጥብ (የተገመተ) 715.0 ± 60.0 ° ሴ ይጫኑ: 760 ቶር ዴንሲት (የተገመተ) 1.243 ± 0.06 g / cm3 የሙቀት መጠን: 20 ° ሴ; ተጫን፡ 760 Torr pKa (የተገመተ) 13.75±0.46 በጣም አሲዳማ የሙቀት መጠን፡ 25°C ሌሎች ስሞች እና መለያዎች ቀኖናዊ 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)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)
አካላዊ ባህሪያት ቁልፍ አካላዊ ባህሪያት እሴት ሁኔታ ሞለኪውላዊ ክብደት 601.69 - የመፍላት ነጥብ (የተገመተ) 914.2 ± 65.0 ° ሴ ይጫኑ: 760 ቶር እፍጋት (የተገመተ) 1.276 ± 0.06 g / cm3 የሙቀት መጠን: 20 ° ሴ; ተጫን፡ 760 Torr pKa (የተገመተ) 10.63±0.46 በጣም አሲዳማ ሙቀት፡ 25°C ሌሎች ስሞች እና መለያዎች ቀኖናዊ 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-(አሚኖካርቦኒል)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI፣ ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine፣ N5-(አሚኖካርቦኒል)-N2-[(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI፣ ACI)
አካላዊ ባህሪያት ቁልፍ አካላዊ ባህሪያት እሴት ሁኔታ ሞለኪውላዊ ክብደት 397.43 - የመፍላት ነጥብ (የተገመተ) 671.5 ± 55.0 ° ሴ ይጫኑ: 760 ቶር ዴንሲት (የተገመተ) 1.316 ± 0.06 g / cm3 የሙቀት መጠን: 20 ° ሴ; ተጫን፡ 760 Torr pKa (የተገመተ) 3.84±0.21 በጣም አሲዳማ ሙቀት፡ 25°C ሌሎች ስሞች እና መለያዎች ቀኖናዊ SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCNC(=ኦ)N ኢሶምሪክ 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 ክፍሎች፡ 2 አካል አርኤን፡ 474645-22-2 ሄፕታኖይክ አሲድ፣ 3- ሜቶክሲ-5-ሜቲኤል-4-(ሜቲኤሚኖ)-፣ 1፣1-ዲሜቲ ሌቲል ኢስተር፣ ሃይድሮክሎራይድ (1፡1)፣ (3R፣ 4S፣5S)- (ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 295.85 - Other Names and Identifiers 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 Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Other Names for this Substance Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino).. . -
![C20H31NO5 ሄፕታኖይክ አሲድ፣ 3- ሃይድሮክሳይ-5-ሜቲኤል-4-[[(ፊኒልሜቶክሲ) ካርቦኒል] አሚኖ]-፣ 1፣1-ዲሜቲልኢቲል ኢስተር፣ [3R-(3R*፣4S*፣5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
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![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)
አካላዊ ንብረቶች ቁልፍ አካላዊ ባህሪያቶች እሴት Molecular ክብደት 660.83 - ውል (ተንብዩ) 1.24 ± 0.1 c.1 c.1 c.1 ቂሬ 3 ተጫን: - C4 = CC = C (OC) C = C4) C5 = CC = C (ኦ) C (o) C (o) (ሐ) OC [C @ h] 1O [C @ h] ([C @ si [SI] (C (C) (C (C) (ሐ) (ሐ) ሐ) ) NC (= o) c = c2) (C3 = CC = C (ኦ.ሲ.ሲ. (ኦ.ሲ.ሲ. -
![C30H30N2O8 ዩሪዲን፣ 5′-O-[bis(4-methoxyphenyl) phenylmethyl]- (9CI፣ ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 ዩሪዲን፣ 5′-O-[bis(4-methoxyphenyl) phenylmethyl]- (9CI፣ ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 546.57 - Melting Point (Experimental) 111-112 °C Solvent: Ethyl acetate Density (Predicted) 1.343±0.06 g/cm3 Temp: 20 °C; ተጫን: - 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)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-ሜቲኤል-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-ሜቲኤል-1-oxopropyl)- (9CI, ACI) )
Physical properties Key Physical Properties Value Condition Molecular Weight 769.96 - Density (Predicted) 1.25±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers 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= ...
