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Produkter

Produkter

  • C33H35N3O8 cytidin, N-acetyl-5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-metyl- (9ci, ACI)

    C33H35N3O8 cytidin, N-acetyl-5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-metyl- (9ci, ACI)

    Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 601,65 - Tetthet (forutsagt) 1,28 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 10,19 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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 isomeriske smil 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 = c3) (c4 = cc = c (oc) c = c4) c5 = cc = c3) (c4 = cc = c (c3 Inchi = 1S/C33H35N3O8/C1-2 ...
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  • C31H32N2O8 uridin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-metyl- (9C I, ACI)

    C31H32N2O8 uridin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-metyl- (9C I, ACI)

    Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 560,60 - Tetthet (forutsagt) 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 Isomer smil 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 = c3) (c4 = cc = c (oc) c = c4) c5 = cc = c3) (c4 = cc = c (c3 = cc = c (c4 = cc = c3) (c4 i cc = cci = c. 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)

    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)

    Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 528,55 - Smeltingspunkt (eksperimentell) 129,5-130 ° C - Kokende punkt (forutsagt) 688,2 ± 65,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 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 Smiler c (oc [c@h] 1o [c @@] 2 ([c@] ([c @@ h] 1o) (oc = 3n2 ...
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  • C36H39N5O8 guanosin, 5′-O- [bis (4-metoksyfenyl) fenylmetyl] -2′-O-metyl-n- (2-metyl-1-oksopropyl)-(9ci, ACI)

    C36H39N5O8 guanosin, 5′-O- [bis (4-metoksyfenyl) fenylmetyl] -2′-O-metyl-n- (2-metyl-1-oksopropyl)-(9ci, ACI)

    Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 669,72 - Tetthet (forutsagt) 1,35 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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 isomeriske 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 guanosin, 2′-O-metyl-N- (2-metyl-1-oksopropyl)-(9ci, ACI)

    C15H21N5O6 guanosin, 2′-O-metyl-N- (2-metyl-1-oksopropyl)-(9ci, ACI)

    Fysiske egenskaper Nøkkel Fysiske egenskaper Verditilstand Molekylvekt 367,36 - Tetthet (forutsagt) 1,68 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer Kanoniske smil O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC -isomisk 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 -...
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  • C39H37N5O7 adenosin, N-benzoyl-5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′- O-metyl- (9ci, ACI)

    C39H37N5O7 adenosin, N-benzoyl-5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′- O-metyl- (9ci, ACI)

    Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 687,74 - Tetthet (forutsagt) 1,32 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 7,87 ± 0,43 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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 isomerisk 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(OC)C=C6) C7=CC=CC=C7 In...
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  • 5-brom-2-fluoro-m-xylen

    5-brom-2-fluoro-m-xylen

    Produktnavn ： 5-Bromo-2-fluoro-M-xylen
    CAS RN: 99725-44-7
    Molekylær formel: C8H8BRF
    Molekylvekt ： 203.05
    Strukturformel ：

    04
    Einecs nr. 0

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  • T-Butyl 4-Bromobutanoate CAS: 110611-91-1

    T-Butyl 4-Bromobutanoate CAS: 110611-91-1

    Produktnavn: 4-tert-butyl bromobutyrat
    Alias: tert-butyl bromobutyrat; Alagoli urenhet 12; Tert-butyl 4-bromobutyrat; 4-Bromobutyl tert-butylester
    CAS -nummer: 110611-91-1
    Molekylær formel: C71H110NO15P
    Molekylvekt: 1248.63
    Strukturformel ：

    T-butyl 4-bromobutanoat

    Einecs nr.： 221-592-9

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  • Fenyleddiksyre Hydrazide CAS: 937-39-3

    Fenyleddiksyre Hydrazide CAS: 937-39-3

    Produktnavn: Fenyleddiksyrehydrazid
    Synonymer: Fenylaceticacidhydrazide, 99%25gr; 2-fenyletanhydrazid; fenylacetichydrazide98%; (2-fenylacetyl) hydrazinechemic Albook; aceticacid, fenyl-, hydrazid (8ci); fenaceticacidhydrazide; fenylacetylhydrazid; 2-fenylaceticidhydrazide
    CAS -nummer: 937-39-3
    Molekylær formel: C8H10N2O
    Molekylvekt: 150.18
    Strukturformel:

    Fenyleddiksyrehydrazid

    Einecs nr.： 213-328-6

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  • metyl 2,2-difluorobenzo [d] [1,3] dioksol-5-karboksylat CAS: 773873-95-3

    metyl 2,2-difluorobenzo [d] [1,3] dioksol-5-karboksylat CAS: 773873-95-3

    Produktnavn: metyl 2,2-difluorbenzo [d] [1,3] dioksol-5-karboksylat
    Synonymer: Methyl2,2-difluorobenzo [d] [1,3] dioksol-5-karboksylat; 1,3-benzodiokol-5-karboksylicacid, 2,2-difluoro-, metylest ER; 2,2-difluorobenzodiokol-5-karboksylicacidmetylester; 2,2-difluor-benzo [1,3] dioksol-5-karboksylicacidmechemic albookthylester; metyl2,2-difluoro-1,3-benzodioksol-5-karboksylat; metyl3,4- (difluormetylenedioxy) benzoate, 2 , 2-difluoro-5- (metoksykarbonyl) -1,3-benzodiokol; EOS-61003; Methyl2,2-Difluoro-2H-1,3-benzodioxol-5-karboksylat
    CAS -nummer: 773873-95-3
    Molekylær formel: C9H6F2O4
    Molekylvekt: 216.138
    Strukturformel:

    karboksylat

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

    Ethyl 8-Bromooctanoate CAS: 29823-21-0

    Produktnavn: etyl 8-brom-oktanoat
    Alias: etyl 8-brom-oktanoat
    CAS -nummer: 29823-21-0
    Molekylær formel: C10H19bro2
    Molekylvekt: 251.16
    Strukturformel:

    Etyl 8-bromooctanoate

    Einecs nr.： 608-417-5

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  • Etyl 4-Bromobutyrate CAS: 2969-81-5

    Etyl 4-Bromobutyrate CAS: 2969-81-5

    Produktnavn: Etyl 4-bromobutyrat
    Alias: etyl-4-bromobutylester; Etyl 4-bromibutyrat; etyl 4-bromibutyrat; Etyl 4-bromobutyrat; Etyl 4-bromobutyrat
    CAS -nummer: 2969-81-5
    Molekylær formel: C6H11BRO2
    Molekylvekt: 195.05
    Strukturformel:

    Etyl 4-bromobutyrat

    Einecs nr.： 221-005-6

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