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Produkten

  • C31H30N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7-metyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C31H30N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroxy-7-metyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 542.58 - Siedpunt (foarsein) 692.9±65.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.33±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 12.51±0.60 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeryske SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2C=C(C)C(=O)N3)[H])[H])(C4=CC=C(OC)C=C4)(C5=CC...
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  • C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)

    C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)

    Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 601.65 - Dichtheid (foarsein) 1.28±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 10.19±0.20 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES 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 Isomeryske 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...
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  • C31H32N2O8 Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9C I, ACI)

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

    Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 560.60 - Dichtheid (foarsein) 1.35±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 9.39±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike 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 Isomeryske 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=C5 InChI InChI=1S/C31H32N2O8/c1-37-23-13-9-2...
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  • C30H28N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroksy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C30H28N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2-[[bis(4-metoksyfenyl)fenylmetoksy]metyl]-2,3,3a,9a-tetrahydro-3-hydroksy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 528.55 - Smeltpunt (eksperiminteel) 129.5-130 °C - Siedpunt (foarsein) 688.2±65.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.35±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 12.51±0.40 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike 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 Isomeryske SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2...
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  • C36H39N5O8 Guanosine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)- (9CI, ACI)

    C36H39N5O8 Guanosine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl-N-(2-metyl-1-oksopropyl)- (9CI, ACI)

    Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 669.72 - Dichtheid (foarsein) 1.35±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 9.16±0.20 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES 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 Isomeryske 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 Guanosine, 2′-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)

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

    Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 367.36 - Tichtheid (foarsein) 1.68±0.1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 9.16±0.20 Meast soere temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomerysk 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 Adenosine, N-benzoyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)

    C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-metyl- (9CI, ACI)

    Fysyske eigenskippen Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 687.74 - Dichtheid (foarsein) 1.32±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 7.87±0.43 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES 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 Isomeryske 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 Yn...
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  • 5-Bromo-2-fluoro-m-xyleen

    5-Bromo-2-fluoro-m-xyleen

    Produktnamme: 5-Bromo-2-fluoro-m-xyleen
    CAS RN: 99725-44-7
    Molekulêre formule: C8H8BrF
    Molekulêr gewicht: 203.05
    Strukturele formule:

    04
    EINECS-nûmer:

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  • t-Butyl 4-bromobutanoaat CAS: 110611-91-1

    t-Butyl 4-bromobutanoaat CAS: 110611-91-1

    Produktnamme4-tert-butylbromobutyraat
    Alias: tert-butylbromobutyraat; Alagoli-ûnreinheid 12; Tert-butyl 4-bromobutyraat; 4-bromobutyl tert-butylester
    CAS-nûmer: 110611-91-1
    Molekulêre formule: C71H110NO15P
    Molekulêr gewicht: 1248.63
    Strukturele formule:

    t-Butyl 4-bromobutanoaat

    EINECS-nûmer：221-592-9

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  • Fenylazijnzuurhydrazide CAS: 937-39-3

    Fenylazijnzuurhydrazide CAS: 937-39-3

    ProduktnammeFenylazijnzuurhydrazide
    SynonimenFenylacetic acid hydrazide, 99%25GR; 2-phenylethaanhydrazide; Fenylacetichydrazide 98%; (2-Fenylacetyl)hydrazine Chemicalbook; Acetic acid,phenyl-,hydrazide (8CI); Fenylacetic acid hydrazide; Fenylacetylhydrazide; 2-PHENYLACETICACIDYDRAZIDE
    CAS-nûmer: 937-39-3
    Molekulêre formuleC8H10N2O
    Molekulêr gewicht: 150.18
    Strukturele formule:

    Fenylazijnzuurhydrazide

    EINECS-nûmer：213-328-6

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  • methyl 2,2-difluorbenzo[d][1,3]dioxole-5-karboksylaat CAS: 773873-95-3

    methyl 2,2-difluorbenzo[d][1,3]dioxole-5-karboksylaat CAS: 773873-95-3

    Produktnamme:metyl 2,2-difluorbenzo[d][1,3]dioksol-5-karboksylaat
    Synonimen: metyl2,2-difluorbenzo[d][1,3]dioksol-5-karboksylsoer;1,3-Benzodioksol-5-karboksylsoer,2,2-difluor-,Methylester;2,2-Difluorbenzodioksol-5-karboksylsoerMethylester;2,2-Difluor-benzo[1,3]dioksol-5-karboksylsoerGemysk boekethylester;Methyl2,2-difluor-1,3-benzodioksol-5-karboksylsoer;Methyl3,4-(difluormethylenedioxy)benzoaat,2,2-Difluor-5-(metoksykarbonyl)-1,3-benzodioksol;EOS-61003;metyl2,2-difluor-2H-1,3-benzodioksol-5-karboksylsoer
    CAS-nûmer:773873-95-3
    Molekulêre formule:C9H6F2O4
    Molekulêr gewicht:216.138
    Strukturele formule:

    karboksylaat

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

    Ethyl 8-bromooctanoaat CAS: 29823-21-0

    Produktnammeethyl 8-bromo-oktanoaat
    Aliasethyl 8-bromo-oktanoaat
    CAS-nûmer: 29823-21-0
    Molekulêre formuleC10H19BrO2
    Molekulêr gewicht: 251.16
    Strukturele formule:

    Ethyl 8-bromooctanoaat

    EINECS-nûmer：608-417-5

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