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Prodotti

Prodotti

  • C33H35N3O8 Cytidine, N-acetyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O-O-metil- (9CI, ACI)

    C33H35N3O8 Cytidine, N-acetyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O-O-metil- (9CI, ACI)

    Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 601.65 - densità (imbassra) 1.28 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 10.19 ± 0.20 Temp Acide O = C1n = C (C = CN1C2OC (COC (C = 3C = CC = CC3) (C4 = CC = C (C (OC) C = C4) C5 = CC = C (OC) C = C5) C (O) C2OC) NC (= O) C-isomeric Slimiles 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) c4) C5 = cc = cc = c5 inchi Inchi = 1s / c33h35n3o8 / c1-2 ...
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  • URIDINE C31H32N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9C I, ACI)

    URIDINE C31H32N2O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9C I, ACI)

    Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 560.60 - densità (prevista) 1.35 ± 0.1 g / cm3 temp: 20 ° C; Stampa: 760 Torr PKA (imbassar) 9.39 ± 0.10 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C ismijiet oħra u identifikaturi Smiles kanoniċi O = C1c = CN (C (= O) N1) C2OC (COC (C = 3C = CC = CC = CC3) (C4 = CC = C (OC) C = C4) CC = C (OC Smiles isomeric 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) C = C3) (c4 = cc = 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-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-, (2r, 3r, 3AS, 9ar) (9CI, ACI)

    C30H28N2O7 6H-FURO [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2 - [[bis (4-metoxy fenil) fenilmethoxy] metil] -2,3,3a, 9a-tetrahydro-3-hydroxy-, (2r, 3r, 3AS, 9ar) (9CI, ACI)

    Propjetajiet Fiżiċi KWIEN PROPRJETAJIET FIŻIĊI KONDIZZJONI TAL-VALUR Piż Molekulari 528.55 - Punt ta 'tidwib (Esperimentali) 129.5-130 ° C - Punt ta' togħlija (previst) 688.2 ± 65.0 ° C Press: 760 Torr densità (prevista) 1.35 ± 0.1 g / cm3 TEMP: 20 ° C; Stampa: 760 Torr PKA (previst) 12.51 ± 0.40 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5 Tbissem C (oc [c @ h] 1o [c @@] 2 ([c @] ([c @@ h] 1o) (oc = 3n2 ...
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  • Guanosine C36H39N5O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- n- (2-methyl-1-oxopropyl) - (9CI, ACI)

    Guanosine C36H39N5O8, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- n- (2-methyl-1-oxopropyl) - (9CI, ACI)

    Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 669.72 - densità (prevista) 1.35 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 9.16 ± 0.20 L-iktar temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (COC (C = 4C = CC4 = CC4) (C5 = CC = C (C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC Slimiles isomeriċi 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 = cc = cc = cc = cc = cc = cc = cc = cc =
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  • C15H21N5O6 Guanosine, 2′-O-Methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    C15H21N5O6 Guanosine, 2′-O-Methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 367.36 - Densità (prevista) 1.68 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 9.16 ± 0.20 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) Smiles isomeriċi C3OC C3OC 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) 16-5-5-20 (11) 14-10 (25-3) 9 (22) 7 (4-21) 26 -...
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  • C39H37N5O7 adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9CI, ACI)

    C39H37N5O7 adenosine, N-Benzoyl-5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9CI, ACI)

    Propjetajiet fiżiċi Propjetajiet fiżiċi tal-kundizzjoni tal-valur tal-valur molekulari 687.74 - Densità (prevista) 1.32 ± 0.1 g / cm3 temp: 20 ° C; Agħfas: 760 Torr PKA (imbassar) 7.87 ± 0.43 Il-biċċa l-kbira tat-temp aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi 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 isomeriċi C (oc [c @ h] 1o [c @ h] ([c @ h] (oc) [c @@ h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = cc = c4) n = cn3) (c5 = cc = c (oc) c = c5) (c6 = cc = c (oc) c = c6) c7 =
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  • 5-bromo-2-fluoro-m-xylene

    5-bromo-2-fluoro-m-xylene

    Isem tal-Prodott ： 5-bromo-2-fluoro-m-xylene
    CAS RN: 99725-44-7
    Formula Molekulari: C8H8BRF
    Piż molekulari ： 203.05
    Formula Strutturali ：

    04
    Einecs Nru.)

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  • T-butyl 4-bromobutanoate CAS: 110611-91-1

    T-butyl 4-bromobutanoate CAS: 110611-91-1

    Isem tal-Prodott: 4-tert-butyl bromobutyrate
    Alias: tert-butil bromobutyrate; Impurità Alagoli 12; TERT-BUTYL 4-bromobutyrate; 4-bromobutyl tert-butil-ester
    Numru CAS: 110611-91-1
    Formula molekulari: C71H110NO15P
    Piż molekulari: 1248.63
    Formula Strutturali ：

    T-butyl 4-bromobutanoate

    Einecs nru.： 221-592-9

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  • Aċidu fenylaċetiku Hydrazide CAS: 937-39-3

    Aċidu fenylaċetiku Hydrazide CAS: 937-39-3

    Isem tal-Prodott: Aċidu fenylaċetiku hydrazide
    Sinonimi:: PhenylaceticAcidhydrazide, 99% 25GR; 2-feniletanehehydrazide; fenylacetichydrazide98%; (2-fenylacetyl) idrazinechemic Albook; aċetikacid, fenil-, hydrazide (8CI); phenaceticacidhydrazide; phenylacetylhydrazide; 2-phenylaceticacidhydrazide
    Numru CAS: 937-39-3
    Formula molekulari: C8H10N2O
    Piż molekulari: 150.18
    Formula strutturali:

    Aċidu fenylaċetiku hydrazide

    Einecs nru.： 213-328-6

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  • Methyl 2,2-Difluorobenzo [D] [1,3] Dioxole-5-carboxylate CAS: 773873-95-3

    Methyl 2,2-Difluorobenzo [D] [1,3] Dioxole-5-carboxylate CAS: 773873-95-3

    Isem tal-Prodott: metil 2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate
    Sinonimi:: methyl2,2-difluorobenzo [d] [1,3] dioxole-5-carboxylate; 1,3-benzodioxole-5-carboxylicacid, 2,2-difluoro-, l-iktar metili 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- (metoxycarbonyl) -1,3-benzodioxole; EOS-61003; methyl2,2-difluoro-2H-1,3-Benzodioxole-5-carboxylate
    Numru CAS: 773873-95-3
    Formula molekulari: C9H6F2O4
    Piż molekulari: 216.138
    Formula strutturali:

    carboxylate

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  • Ethyl 8-bromooctanoate CAS: 29823-21-0

    Ethyl 8-bromooctanoate CAS: 29823-21-0

    Isem tal-Prodott: Ethyl 8-bromo-octanoate
    Alias: Ethyl 8-bromo-octanoate
    Numru CAS: 29823-21-0
    Formula molekulari: C10H19Bro2
    Piż molekulari: 251.16
    Formula strutturali:

    Etil 8-bromooctanoate

    Einecs nru.： 608-417-5

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  • Ethyl 4-bromobutyrate CAS: 2969-81-5

    Ethyl 4-bromobutyrate CAS: 2969-81-5

    Isem tal-Prodott: Etil 4-bromobutirat
    Alias: ester tal-etil-4-bromobutyl; Etil 4-bromibutyrate; Etil 4-bromibutyrate; Etil 4-bromobutyrate; Etil 4-bromobutyrate
    Numru CAS: 2969-81-5
    Formula molekulari: C6H11bro2
    Piż molekulari: 195.05
    Formula Strutturali:

    Etil 4-bromobutyrate

    Einecs nru.： 221-005-6

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