Hilberîner û Pêşkêşkerên Hilberîner - Factory Chinaîn

C33h35n3o8 Cytidine, N-Acetyl-5'-O- [Bis (4-Methoxyphenyl) Phenylmethyl] -2'-O- Methyl-. 9ci, ACI)

Taybetmendiyên fîzîkî yên taybetmendiyên fîzîkî yên taybetmendiyên nirxê nirxê Molekular 601.65 - Dens (Pêşbîn kirin) 1.28 ± 0.1 G / CM3 TEMP: 20 ° C; : 760 Torr pka (texmîn kirin) 10.19 ± 0.20 Temana herî acidîk: 25 ° C navên din û nasnameyên nasnameyên nasnameyê O = c1n = c (c = cn1c2oc (coc (c = 3c = cc = cc3) (c4 = cc = c (oc) c = c5) c5 = c5) c (= o) c (= o) c smiles isomeric C (OC [C @ H] 1o [C @ H] ([C @ h] 1o) N2C (= o) c = c3) (c4 = cc = c = c4) c5 = cc = cc = C5 inchi Inchi = 1s / c33h35n3o8 / C1-2 ...

pirs hûrî
C31h32n2o8 uridine, 5'-o- [bis (4-metoxyphenyl) phenylmethyl] -2'-o-methyl- (9c i, aci)

Taybetmendiyên fîzîkî yên taybetmendiyên fîzîkî yên taybetmendiyê nirxê nirxê Molekular 560.60 - Densîtî (Pêşbîn kirin) 1.35 ± 0.1 G / CM3 TEMP: 20 ° C; : 760 Torr PKA (texmîn kirin) 9.39 ° C2OC Isomeric smiles c (oc [c @ h] 1o [c @ h] ([C @ h] 1o) n2c (= o) c = c3) (c4 = cc = c = c4) c5 = cc = cc = c5 inchi Inchi = 1s / c31h32n2o8 / C1-37-23-13-9-2 ...

pirs hûrî
C30h28N2O7 6H-Furo [2 ', 3': 4,5] Pyrimidin-6 - Yek (4-Methoxy Phenyl) PhenyLmethoxy] Aci)

Taybetmendiyên fîzîkî yên taybetmendiyên fîzîkî yên hêja nirxê giraniya Molekular 528.55 - Point (Experimental) 688.2) 688.2 ± Pressapemenî: 760 Torr PKA (Pêşbînkirî) 12.51 ° C2OC3C (O) C (OC3N2C = C) C6 = CC = C (OC) C6 = C6 isomeric Smiles C (OC [C @ H] 1o [C @@] 2 ([C @] ([C @@ h] 1o) (OC = 3N2 ...

pirs hûrî
C36h39n5o8 Guanosine, 5'-o- [Bis (4-metoxyphenyl) Phenylmethyl] -2'-o-methyl- N- (2-methyl-1-oxopropyl) - (9ci, ACI)

Taybetmendiyên fîzîkî yên taybetmendiyên fîzîkî yên taybetmendiyê nirxê nirxê MOLECULAR 669.72 - DENGHNE (Pêşbîn kirin) 1.35 ± 0.1 G / CM3 TEMP: 20 ° C; : 760 Torr pka (texmîn kirin) 9.16 ± 0.20 Temana herî acidîk: 25 ° C navên din û nasnameyên nasnameya nasnameyê O = c1n = c (nc (= o) c (c) c) nc2 = c1n = cn2c3oc (c5 = cc = c (c5) c = c5) c = c6) c (o) c4oc isomeric smiles C (OC [C @ H] 1o [C @ H] ([C @ h] 1o) N2C3 = C (= cc) c = c4) (c5 = cc) c = c5) c6 = cc = cc = c6 Inchi in ...

pirs hûrî
C15h21n5o6 guanosine, 2'-o-methyl-n- (2-methyl-1-oxopropyl) - (9ci, ACI)

Taybetmendiyên fîzîkî yên taybetmendiyên fîzîkî yên taybetmendiyê nirxê nirxê Molekular 367.36 - Density (Pêşbîn kirin) 1.68 ± 0.1 G / CM3 TEMP: 20 ° C; : 760 Torr pka (texmîn kirin) 9.16 ° C (= o) C (c) c) nc2 = c1n = cn2c3oc (o) c (o) c3oc isomeric smiles O (c) [C @ h] (N2C3 = c (= o) n = c (nc (c) c) = [c @ h] (c @ h] 1o inchi Inchi = 1s / c15h21n5o6 / c1-6 (2) 12 (24) 19-15-15-11-8 (11) 19-15) 16-5-20 (11) 14-10 (25-3) 9 (22) 7 (4-21) 26.

pirs hûrî
C39H37N5O7 Adenosine, N-Benzoyl-5'-O- [Bis (4-metoxyphenyl) Phenylmethyl] -2'- O-Methyl- (9ci, ACI)

Taybetmendiyên fîzîkî yên Keysên Fîzîkî Taybetmendiyên Nirxê Mêjeya Molekular 687.74 - Densîtî (Pêşbîn kirin) 1.32 ± 0.1 G / CM3 TEMP: 20 ° C; Pressap: 760 Torr PKA (Pêşbînkirî) 7.87 ± 0.43 Tempolên herî acidîk: 25 ° C Navên din û nasnameyên nasnameyên nasnameyê O = c (nc1 = nc = nc2 = c1n = cn2c3oc (coc (c = cc = c = c5) c = c5) c (o) cc = cc7 isomeric smiles C (OC [C @ H] 1o [C @ h] ([C @ h] 1o) N2C = 3C (= cc) (OC) C5) (C6 = CC = C (OC) C6) C7 = cc = cc = c7 in ...

pirs hûrî
5-Bromo-2-Fluoro-M-xyLene

Navê Hilbera: 5-Bromo-2-Fluoro-M-Xylene
CAS RN: 99725-44-7
Formula molekuler: c8h8brf
Weight Molekul: 203.05
Formula Struktural:

Einecs no.:

pirs hûrî
T-Butyl 4-Bromobutanoate Cas: 110611-91-1

Navê Hilbera: 4-Tert-Butyl BromoButyrate
Navê dizî: Tert-Butyl BromoButyrate; Alagoli Imprîz 12; Tert-Butyl 4-BromoButyrate; 4-BromoButyl Tert-Butyl Ester
Hejmara CAS: 110611-91-1
Formula molekul: C71H110NO15P
Giraniya molekul: 1248.63
Formula Struktural:

Einecs na.: 221-592-9

pirs hûrî
Hydrazide idenylacetic acid Cas: 937-39-3

Navê Hilbera: Hydrazide acid fenylacetic
Sengon: Phenylaceticacidhydrazide, 99% 25gr; 2-PhenylThanehydrazide; Phenylacetichydrazide98%; (2-fenylacetyl) Hydrazinechemic albook; aceticacid, fenyl-, hîdrazide (8ci); phenaCeticacidhydrazide; Phenylacetylhydrazide; 2-Phenylaceticacidhydrazide
Hejmara CAS: 937-39-3
Formula molekul: C8h10n2o
Giraniya molekul: 150.18
Formula strukturanî:

Einecs na.: 213-328-6

pirs hûrî
Methyl 2,2-Difluorobenzo [D] [1,3] Dioxole-5-Carboxylate Cas: 773873-95-3

Navê Hilbera: Methyl 2,2-Difluorobenzo [D] [1,3] Dioxole-5-Carboxylate
Sengon: methyl2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate; 1,3-benzodioxole-5-carboxylicacacac, 2,2-difluoro-, methylest er; 2,2-difluorobenzodioXole-5-carboxylicacidmetmethylester; 2,2-difluoro-benzo [1,3] dioxole-5-carboxylicacidmechemic albookthylester; metyl2,2-difluoro-1,3-benzodioxole-5-karboxylate; methyl3,4- (difluoromethylenedioxy) benzoate, 2 , 2-difluoro-5- (Methoxycarbonyl) -1,3-benzodioxole; eos-61003; metyl2,2-difluoro-2h-1,3-benzodioxole-5-karboxylate
Hejmara CAS: 773873-95-3
Formula molekul: C9h6f2o4
Giraniya molekul: 216.138
Formula strukturanî:

pirs hûrî
Ethyl 8-Bromooctanoate Cas: 29823-21-0

Navê Hilbera: Ethyl 8-Bromo-Octanoate
Navê dizî: Ethyl 8-Bromo-Octanoate
Hejmara CAS: 29823-21-0
Formula molekul: C10h19bro2
Giraniya molekul: 251.16
Formula strukturanî:

Einecs na.: 608-417-5

pirs hûrî
Ethyl 4-BromoButyrate Cas: 2969-81-5

Navê Hilbera: Ethyl 4-BromoButyrate
Navê dizî: Ethyl-4-BromoButyl Esker; Ethyl 4-Bromibutyrate; Ethyl 4-Bromibutyrate; Ethyl 4-BromoButyrate; Ethyl 4-BromoButyrate
Hejmara CAS: 2969-81-5
Formula molekul: C6h11bro2
Giraniya molekul: 195.05
Formula Struktural:

Einecs na.: 221-005-6

pirs hûrî