-
![C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7- methyl-S,3-Ra,3Ra,9a-tetrahydro-3-hydroxy-7- methyl-S,9,3R,, ACI)](https://cdn.globalso.com/nvchem/C31H30N2O7-6H-Furo.jpg)
C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7- methyl-S,3-Ra,3Ra,9a-tetrahydro-3-hydroxy-7- methyl-S,9,3R,, ACI)
Iipropati zoMzimba IiPropati eziPhambili zoMzimba Umgangatho weXabiso Ubunzima beMolekyuli 542.58 - Indawo yokuBilisa (Eqikelelweyo) 692.9±65.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.33±0.1 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 12.51±0.60 Esona Tempile siAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric SMILES 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 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso loMzimba Ubunzima beMolekyuli 601.65 - Uxinzelelo (Kuqikelelwe) 1.28±0.1 g/cm3 ITemp: 20 °C; Cinezela: 760 Torr pKa (Eqikelelweyo) 10.19±0.20 Esona Tempile sineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES 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 Isomeric ZINCUMO 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 InC InChI=1S/C33H35N3O8/c1-2... -
![C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso yeMolekyuli Ubunzima beMolekyuli 560.60 - Uxinaniso (Kuqikelelwe) 1.35±0.1 g/cm3 ITemp: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 9.39±0.10 Eyona Tempile eneAcidic: 25 °C Amanye Amagama kunye neZichongi 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)C2OC Isomeric INCOMA 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-enye, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (3a,ACIR,9a) (2R), ACIR,9a](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (3a,ACIR,9a) (2R), ACIR,9a
Iipropati zoMzimba IiPropati eziPhambili zoMzimba Umgangatho weXabiso Ubunzima beMolekyuli 528.55 - Indawo yokunyibilikisa (yoMfuniselo) 129.5-130 °C - Indawo yokuBilisa (Kuqikelelwe) 688.2±65.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.35cm Temp; Cinezela: 760 Torr pKa (Kuqikelelwe) 12.51±0.40 Esona Tempile sineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric INCOMA C(OC[C@H]1O[C@@]2([C@OC](1)@C2... -
![C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso loMzimba Ubunzima beMolekyuli 669.72 - Uxinaniso (Kuqikelelwe) 1.35±0.1 g/cm3 ITemp: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 9.16±0.20 Eyona Tempile eneAcidic: 25 °C Amanye amagama kunye neziphawuli 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)C3OC Isomeric SMILES 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(C)C=C=Ch... -
C15H21N5O6 Guanosine, 2′-O-methyl-N- (2-methyl-1-oxopropyl)- (9CI, ACI)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso Ubunzima beMolekyuli 367.36 - Uxinaniso (Kuqikelelwe) 1.68±0.1 g/cm3 ITemp: 20 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 9.16±0.20 Eyona Temp iAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES 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 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)
Iipropati ezibonakalayo IiPropati zoMzi oPhambili Imeko yeXabiso Ubunzima beMolekyuli 687.74 - Uxinzelelo (Kuqikelelwe) 1.32±0.1 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 7.87±0.43 Eyona Tempile eneAcidic: 25 °C Amanye Amagama kunye neZichongi Canonical SMILES 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 Isomeric SMILES 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(CC=C)C=C... -
I-5-Bromo-2-fluoro-m-xylene
Igama leMveliso: 5-Bromo-2-fluoro-m-xylene
I-CAS RN: 99725-44-7
Ifomula yemolekyuli:C8H8BrF
Ubunzima beMolekyuli: 203.05
Ifomula yoLwakhiwo :
EINECS NO.: -
t-Butyl 4-bromobutanoate CAS: 110611-91-1
Igama lemveliso: 4-tert-butyl bromobutyrate
Alias: tert-butyl bromobutyrate; Alagoli ukungcola 12; I-Tert-butyl 4-bromobutyrate; I-4-bromobutyl tert-butyl ester
Inombolo yeCAS: 110611-91-1
Ifomula yemolekyuliUmfanekiso we-C71H110NO15P
Ubunzima bemolekyuli: 1248.63
Ifomula yoLwakhiwo:
EINECS NO.: 221-592-9
-
I-Phenylacetic acid hydrazide CAS: 937-39-3
Igama lemveliso: Phenylacetic acid hydrazide
Izithethantonye: Phenylaceticacidhydrazide,99%25GR;2-phenylethanehydrazide;Phenylacetichydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide;Phenylacetylhydrazide98%;(2-Phenylacetyl)hydrazineChemicalbook;Aceticacid,phenyl-,hydrazide(8CI);Phenaceticacidhydrazide;Phenylacetylhydrazide98%;2-Phenylacetyl)hydrazineChemicalbook;
Inombolo yeCAS: 937-39-3
Ifomula yemolekyuliumthombo: C8H10N2O
Ubunzima bemolekyuli: 150.18
Ifomula yolwakhiwo:
EINECS NO.: 213-328-6
-
![methyl 2,2-difluorobenzo [d] [1,3]dioxole-5-carboxylate CAS: 773873-95-3](https://cdn.globalso.com/nvchem/carboxylate1.png)
methyl 2,2-difluorobenzo [d] [1,3]dioxole-5-carboxylate CAS: 773873-95-3
Igama lemveliso:methyl 2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate
Izithethantonye: methyl2,2-difluorobenzo[d][1,3]dioxole-5-carboxylate;1,3-Benzodioxole-5-carboxylicacid,2,2-difluoro-,Methylest er;2,2-Difluorobenzodioxole-5-carboxylicacidMethylester;2,2-Difluoro-benzo[1,3]dioxole-5-carboxylicacidmeChemic albookthylester;Methyl2,2-difluoro-1,3-benzodioxole-5-carboxylate;Methyl3,4-(difluoromethylenedioxy)benzoate,2 ,2-Difluoro-5-(methoxycarbonyl)-1,3-benzodioxole;EOS-61003;methyl2,2-difluoro-2H-1,3-benzodioxole-5-carboxylate
Inombolo yeCAS: 773873-95-3
Ifomula yemolekyuli:C9H6F2O4
Ubunzima bemolekyuli: 216.138
Ifomula yolwakhiwo:
-
I-Ethyl 8-bromooctanoate CAS: 29823-21-0
Igama lemveliso: ethyl 8-bromo-octanoate
Alias: ethyl 8-bromo-octanoate
Inombolo yeCAS: 29823-21-0
Ifomula yemolekyuliumthombo: C10H19BrO2
Ubunzima bemolekyuli: 251.16
Ifomula yolwakhiwo:
EINECS NO.: 608-417-5
