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C31H32N2O8 Uridine, 5'-O- [BIS (4-metoxyphenyl) fenilmetiloa] -2'-o-metil- (9c I, ACI)

Propietate fisikoak Ezaugarri fisikoak balioaren egoera 560.60 pisu molekularra - dentsitatea (aurreikusitakoa) 1,35 ± 0,1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Irribarreak c (oc [c @ h] 1o [[c @ h] ([c @ h] [c) [c @ h] [c = o) c = c2) (c3 = cc = c (oc) c = c4) c5 = cc = cc = c5 inchi Inchi = 1s / c31h32n2o8 / c1-37-23-13-9-2 ...

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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)

Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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 SMILES C (oc [c @ h] 1o [c @] 2 ([c @] ([c @] 1o) (OC = 3N2 ...

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C36H39N5O8 Guanosina, 5'-O- [BIS (4-metoxyphenyl) fenilmetilia] -2'-o-metil- n- (2-methyl-1-oxopropil) - (9ci, aci)

Physical properties Key Physical Properties Value Condition Molecular Weight 669.72 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Prentsa: 760 Torr PKA (aurreikusitakoa) 9.16 ± 0,20 Temp azido gehienak: 25 ° C Beste izen eta identifikatzaile irribarre kanonikoak 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(OC)C=C5)C6=CC =CC=C6 InChI In...

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C15h21n5o6 guanosina, 2'-o-metil-n- (2-metil-1-oxopropil) - (9ci, aci)

Propietate fisikoak Ezaugarri fisikoak Balioaren egoera Pisu molekularra 367.36 - dentsitatea (aurreikusitakoa) 1,68 ± 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(CO)C(O)C3OC Isomeric SMILES O (c) [c @ h] 1 [c @ h] c (= o) n = c (o) n = c (nc (c (c (c (c) = o) o [c @ h] [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 -...

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C39H37N5O7 adenosina, n-benzoyl-5'-o- [bis (4-metoxyphenyl) fenilmetiloa] -2'- o-metil- (9ci, aci)

Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±0.1 g/cm3 Temp: 20 °C; Prentsa: 760 Torr PKA (aurreikusitakoa) 7,87 ± 0,43 Gai azido gehienak: 25 ° C Beste izen eta identifikatzaile irribarre kanonikoak 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] [c) [c @ h] 1o) n = nc (= o) c4 = cc = cc) (c5 = cc = c (cc) c = c6) c7 = cc = cc = c7

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5-bromo-2-fluoro-m-xilenoa

Produktuaren izena: 5-Bromo-2-fluoro-m-xilenoa
CAS RN: 99725-44-7
Formula molekularra: C8h8brf
Pisu molekularra: 203.05
Egiturazko formula:

Einecs Ez:

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T-Butyl 4-bromobutanate kasua: 110611-91-1

Produktuaren izena: 4 tert-butil bromobutirate
Ezizen: TERT-BUTHYL BROMOBUTYRATE; Alagoli ezinezkoa 12; Tert-butyl 4-bromobutyrate; 4-bromobutil tert-butil ester
CAS zenbakia: 110611-91-1
Formula molekularra: C71H110NO15P
Pisu molekularra: 1248,63
Egiturazko formula:

Einecs ez.: 221-592-9

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Azido fenilazetiko hidrazida kasua: 937-39-3

Produktuaren izena: Azido fenilaren hidrazida
Sinsonroso: FenilaceticacidhyDrazida,% 99 25gr; 2-fenilethaneHidrazida; fenilacetichydrazid98% (2-fenilazetil) hydrazenchemic Albanda; aceticacid, fenilia, hidrazida (8ci); fenaceticaidhydrazida; fenilacetilhydrazida; 2-fenilakceticidhydrazida
CAS zenbakia: 937-39-3
Formula molekularra: C8h10n2o
Pisu molekularra: 150,18
Egiturazko formula:

Einecs ez.: 213-328-6

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Metil 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate cas: 773873-95-3

Produktuaren izena: Metil 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate
Sinsonroso: methyl2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate; 1,3-benzodioxole-5-carboxylicacid, 2,2-difluoro-, methylest er; 2,2-difluorobenzodioxole-5-carboxylicacidmethester; 2,2-difluoro-benzo [1,3] dioxole-5-carboxylicacIcicicicemicemic Albokthylester; methyl2,2-difluoro-1,3-benzodioxole-5-carboxylate; methyl3,4- (difluorometilenedioxia) benzoate, 2 , 2-difluoro-5- (MethoxycarBonyl) -1,3-benzodioxola; EOS-61003; Metil2,2-Difluoro-2h-1,3-benzodioxole-5-carboxylate
CAS zenbakia: 773873-95-3
Formula molekularra
Pisu molekularra: 216.138
Egiturazko formula:

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8-bromooctanato ETHYL: 29823-21-0

Produktuaren izena: Etil 8-Bromo-okanoatoa
Ezizen: Etil 8-Bromo-okanoatoa
CAS zenbakia: 29823-21-0
Formula molekularra: C10h19bro2
Pisu molekularra
Egiturazko formula:

Einecs ez.: 608-417-5

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