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![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)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 601.65 - Dlús (tuartha) 1.28 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 10.19 ± 0.20 an chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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) Smiles isiméireach CeaMeric Smiles 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 Uridine, 5′-O-[bis (4-methoxyphenyl) phenylmethyl] -2′-O-meitil- (9c I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5′-O-[bis (4-methoxyphenyl) phenylmethyl] -2′-O-meitil- (9c I, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 560.60 - Dlús (tuartha) 1.35 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 9.39 ± 0.10 An chuid is mó de na hainmneacha aigéadaí: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C1C = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C (OC) C5) C2 (OC) C2 (OC) C2) C2 (OC) C (OC) C2 (OC) C2 (OC) C2 (OC) C2 (OC) C2). Smiles 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 = 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-one, 2-[[bis(4-methoxy phenyl)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-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9ci, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 528.55 - Leáphointe (Turgnamhach) 129.5-130 ° C - Fiuchphointe (tuartha) 688.2 ± 65.0 ° C Preas: 760 Dlús Torr (tuartha) 1.35 ± 0.1 g/cm3 TEMP: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 12.51 ± 0.40 an chuid is mó de na hainmneacha: 25 ° C Ainmneacha eile agus aitheantóirí Smiles Canónach O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C6) C (OC [c@h] 1o [c @@] 2 ([c@] ([c @@ h] 1o) (OC = 3N2 ... -
![C36H39N5O8 guanosine, 5′-O-[bis (4-methoxyphenyl) phenylmethyl] -2′-O-meitil- 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-meitil- n- (2-methyl-1-oxopropyl)-(9CI, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 669.72 - Dlús (tuartha) 1.35 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 9.16 ± 0.20 an chuid is mó aigéadach: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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 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) = O) n3) (c4 = cc = c (oc) c = c4) (c5 = cc = c (OC) c = c = c = c = c = ci inc = c / cc i c = c = c (c4 in in -
C15H21N5O6 Guanosine, 2′-O-Methyl-N- (2-Methyl-1-Oxopropyl)-(9CI, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 367.36 - Dlús (tuartha) 1.68 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 9.16 ± 0.20 An chuid is mó de na hainmneacha aigéadaí: 25 ° C Ainmneacha agus Aitheantóirí Eile Smiles Canónach O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Smileric 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-O-[Bis (4-Methoxyphenyl) Phenylmethyl] -2 'o-meitil- (9ci, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 adenosine, N-Benzoyl-5'-O-O-[Bis (4-Methoxyphenyl) Phenylmethyl] -2 'o-meitil- (9ci, ACI)
Airíonna Fisiciúla Príomh -Airíonna Fisiciúla Luach Meáchan Móilíneach 687.74 - Dlús (tuartha) 1.32 ± 0.1 g/cm3 Teocht: 20 ° C; Brúigh: 760 Torr PKA (tuartha) 7.87 ± 0.43 an chuid is mó aigéadach: 25 ° C Ainmneacha eile agus Aitheantóirí Smiles Canónach 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 Smileric Smileric 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 = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = c = C7 C7) -
5-bhromó-2-fluoro-m-xiléin
Ainm an Táirge: 5-Bromo-2-Fluoro-M-Xylene
CAS RN: 99725-44-7
Foirmle Mhóilíneach: C8H8BRF
Meáchan móilíneach: 203.05
Foirmle Struchtúrach
Einecs no. ： -
T-Butyl 4-Bromobutanoate CAS: 110611-91-1
Ainm an táirge: Bromobutyrate 4-tert-butyl
Ailias: tert-butyl bromobutyrate; Eisíontas Alagoli 12; Tert-butyl 4-Bromobutyrate; Ester 4-Bromobutyl Tert-Butyl
Uimhir CAS: 110611-91-1
Foirmle mhóilíneach: C71H110NO15P
Meáchan móilíneach: 1248.63
Foirmle Struchtúrach
Einecs uimh.： 221-592-9
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CAS Hiodráitíd Aigéad Phenylacetic: 937-39-3
Ainm an táirge: Hiodraisíd aigéad feinylacetic
Comhchiallaigh: Phenylaceticacidhydrazide, 99%25gr; 2-phenylethanehydrazide; phenylacetichydrazide98%; (2-phenylacetyl) hiodráitéar-leabhar;
Uimhir CAS: 937-39-3
Foirmle mhóilíneach: C8H10N2O
Meáchan móilíneach: 150.18
Foirmle struchtúrach:
Einecs uimh.： 213-328-6
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![meitil 2,2-difluorobenzo [D] [1,3] Dioxole-5-carboxylate CAS: 773873-95-3](https://cdn.globalso.com/nvchem/carboxylate1.png)
meitil 2,2-difluorobenzo [D] [1,3] Dioxole-5-carboxylate CAS: 773873-95-3
Ainm an táirge: meitil 2,2-difluorobenzo [D] [1,3] dé-oxole-5-carboxylate
Comhchiallaigh: meitil2,2-difluorobenzo [D] [1,3] déxole-5-carboxylate; ER; albookthylester; meitil2,2-difluoro-1,3-benzodioxole-5-carboxylate; meitil3,4- (difluoromethylenedioxy), 2 , 2-difluoro-5- (methoxycarbonyl) -1,3-benzodioxole; EOS-61003; meitil2,2-difluoro-2H-1,3-benzodioxole-5-carboxylate
Uimhir CAS: 773873-95-3
Foirmle mhóilíneach: C9H6F2O4
Meáchan móilíneach: 216.138
Foirmle struchtúrach:
-
Eitil 8-Bromooctanoate CAS: 29823-21-0
Ainm an táirge: eitile 8-bróim-octanoate
Ailias: eitile 8-bróim-octanoate
Uimhir CAS: 29823-21-0
Foirmle mhóilíneach: C10H19BRO2
Meáchan móilíneach: 251.16
Foirmle struchtúrach:
Einecs uimh.： 608-417-5
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Eitil 4-Bromobutyrate CAS: 2969-81-5
Ainm an táirge: Eitil 4-Bromobutyrate
Ailias: eistear eitile-4-bromobutyl; Eitile 4-bromibutyrate; eitile 4-bromibutyrate; Eitil 4-Bromobutyrate; Eitil 4-Bromobutyrate
Uimhir CAS: 2969-81-5
Foirmle mhóilíneach: C6H11BRO2
Meáchan móilíneach: 195.05
Foirmle Struchtúrach:
Einecs uimh.： 221-005-6
