-
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-onum, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9Cl, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-onum, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7-methyl-, (2R,3R,3aS,9aR)- (9Cl, ACI)
Proprietates Physicae Claves Proprietates Physicae Valor Conditio Pondus Moleculare 542.58 - Punctum Ebullitionis (Praedictum) 692.9±65.0 °C Pressio: 760 Torr Densitas (Praedicta) 1.33±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 12.51±0.60 Temperatura Acida Maxima: 25°C Alia Nomina et Identificatores SMILES Canonici O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 SMILES Isomerici C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2C=C(C)C(=O)N3)[H])[H])(C4=CC=C(OC)C=C4)(C5=CC... -
![C33H35N3O8 Cytidinum, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9Cl, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidinum, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9Cl, ACI)
Proprietates Physicae Claves Proprietates Physicae Valor Conditio Pondus Moleculare 601.65 - Densitas (Praedicta) 1.28±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 10.19±0.20 Temperatura Acida Maxima: 25 °C Alia Nomina et Identificatores SMILES Canonici O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC)NC(=O)C SMILES Isomerici C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5 InChI InChI=1S/C33H35N3O8/c1-2... -
![C31H32N2O8 Uridinum, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridinum, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)
Proprietates Physicae Claves Proprietates Physicae Valor Conditio Pondus Moleculare 560.60 - Densitas (Praedicta) 1.35±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 9.39±0.10 Temperatura Acida Maxima: 25 °C Alia Nomina et Identificatores SMILES Canonici 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)C2OC SMILES Isomerici C(OC[C@H]1O[C@H]([C@H](OC)[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 InChI InChI=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-onum, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-onum, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Proprietates Physicae Claves Proprietates Physicae Valor Conditio Pondus Moleculare 528.55 - Punctum Liquefactionis (Experimentale) 129.5-130 °C - Punctum Ebullitionis (Praedictum) 688.2±65.0 °C Pressio: 760 Torr Densitas (Praedicta) 1.35±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 12.51±0.40 Temperatura Acida Maxima: 25°C Alia Nomina et Identificatores SMILES Canonici O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 SMILES Isomerici C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2... -
![C36H39N5O8 Guanosinum, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-(9Cl, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosinum, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-(9Cl, ACI)
Proprietates Physicae Claves Proprietates Physicae Valor Conditio Pondus Moleculare 669.72 - Densitas (Praedicta) 1.35±0.1 g/cm3 Temperatura: 20°C; Pressio: 760 Torr pKa (Praedictum) 9.16±0.20 Temperatura Acida Maxima: 25 °C Alia Nomina et Identificatores SMILES Canonici 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)C3OC SMILES Isomerici C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC =CC=C6 InChI In... -
C15H21N5O6 Guanosinum, 2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9Cl, ACI)
Proprietates Physicae Claves Proprietates Physicae Valor Conditio Pondus Moleculare 367.36 - Densitas (Praedicta) 1.68±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedicta) 9.16±0.20 Acidissima Temperatura: 25 °C Alia Nomina et Identificatores SMILES Canonici O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC SMILES Isomerici O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)O[C@H](CO)[C@H]1O InChI InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19-15)16-5-20(11)14-10(25-3)9(22)7(4-21)26-... -
![C39H37N5O7 Adenosinum, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9Cl, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosinum, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9Cl, ACI)
Proprietates Physicae Claves Proprietates Physicae Valor Conditio Pondus Moleculare 687.74 - Densitas (Praedicta) 1.32±0.1 g/cm3 Temperatura: 20 °C; Pressio: 760 Torr pKa (Praedictum) 7.87±0.43 Temperatura Acida Maxima: 25 °C Alia Nomina et Identificatores SMILES Canonici O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC)C=7C=CC=CC7 SMILES Isomerici C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 In... -
5-Bromo-2-fluoro-m-xylenum
Nomen Producti: 5-Bromo-2-fluoro-m-xylenum
Numerus Numericus ...
Formula Molecularis: C8H8BrF
Pondus moleculare: 203.05
Formula Structuralis:
Numerus EINECS: -
t-Butyl 4-bromobutanoas CAS: 110611-91-1
Nomen producti4-tert-butyl bromobutyras
Aliastert-butyl bromobutyras; Alagoli impuritas 12; tert-butyl 4-bromobutyras; 4-bromobutyl tert-butyl ester
Numerus CAS: 110611-91-1
Formula molecularisC71H110NO15P
Pondus moleculare: 1248.63
Formula Structuralis:
Numerus EINECS.：221-592-9
-
Acidum phenylaceticum hydrazidum CAS: 937-39-3
Nomen productiAcidum phenylaceticum hydrazidum
SynonymaPhenylaceticum acidum hydrazidum, 99%25GR; 2-phenylethanehydrazidum; Phenylaceticum hydrazidum 98%; (2-Phenylacetyl)hydrazinum (liber chemicus); Acidum aceticum, phenyl-hydrazidum (8CI); Acidum phenaceticum hydrazidum; Phenylacetylhydrazidum; 2-PHENYLACETICUM ACIDUM HYDRAZIDUM.
Numerus CAS: 937-39-3
Formula molecularisC8H10N2O
Pondus moleculare: 150.18
Formula structuralis:
Numerus EINECS.：213-328-6
-
![methyl 2,2-difluorobenzo[d][1,3]dioxol-5-carboxylas CAS: 773873-95-3](https://cdn.globalso.com/nvchem/carboxylate1.png)
methyl 2,2-difluorobenzo[d][1,3]dioxol-5-carboxylas CAS: 773873-95-3
Nomen productiMethylum 2,2-difluorobenzo[d][1,3]dioxolum-5-carboxylatum
SynonymaMethyl2,2-difluorobenzo[d][1,3]dioxole-5-carboxylas; acidum 1,3-Benzodioxole-5-carboxylicatum, 2,2-difluoro-, methylester; acidum 2,2-difluorobenzodioxole-5-carboxylicatum, methylester; acidum 2,2-difluoro-benzo[1,3]dioxole-5-carboxylicatum, ethylester; Methyl2,2-difluoro-1,3-benzodioxole-5-carboxylatum; Methyl3,4-(difluoromethylenedioxy)benzoas, 2,2-difluoro-5-(methoxycarbonyl)-1,3-benzodioxole; EOS-61003; methyl2,2-difluoro-2H-1,3-benzodioxole-5-carboxylas.
Numerus CAS:773873-95-3
Formula molecularis:C9H6F2O4
Pondus moleculare:216.138
Formula structuralis:
-
Aethyl 8-bromooctanoas CAS: 29823-21-0
Nomen productiethyl 8-bromo-octanoas
Aliasethyl 8-bromo-octanoas
Numerus CAS: 29823-21-0
Formula molecularisC10H19BrO2
Pondus moleculare: 251.16
Formula structuralis:
Numerus EINECS.：608-417-5
