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  • Jujuboside B1

    Jujuboside B1

    CommuniaName: Jujuboside B1
    Nomen anglicum: Jujuboside B1
    CAS No.: 68144-21-8
    MolecularWocto: 1045.211
    Densitas: 1.4 ± 0.1 g / cm3
    BoleumPualde;N/ A
    MolecularFormula:C52H84O21
    MeltingPualde;N/ A
    MSDS:N/ A
    FverberaPualde;N/ A

  • oxypeucedanin hydrate

    oxypeucedanin hydrate

    Nomen commune: oxypeucedanin hydrate
    CAS No.: 133164-11-1
    Molecular pondus: 304.295
    Densitas: 1.4 ± 0.1 g / cm3
    Fervens Point: 544.3 ± 50.0 ° C ad 760 mmHg
    Formulae hypotheticae: C16H16O6
    Exustio Point: N / A
    MSDS: N / A
    Mico Point: 283.0 ± 30.1 ° C

  • 5,5′ - oxybis (5-methylene-2-fu)

    5,5′ - oxybis (5-methylene-2-fu)

    CommuniaName: 5,5 '- oxybis (5-methylene-2-furaldehyde)
    Nomen Anglicum: 5,5′ - oxybis (5-methylene-2-fu)
    CAS No.: 7389-38-0
    MolecularWocto: 234.20500
    Densitas:N/A
    BoleumPualde;N/ A
    MolecularFormula:C12H10O5
    MeltingPualde;N/ A
    MSDS:N/A
    FverberaPualde;N/ A

  • liriopesides B*

    liriopesides B*

    CommuniaName: Ophiopogon saponin B
    Nomen Anglicum: liriopesides B
    CAS No.: 87425-34-1
    MolecularWocto: 722.902
    Densitas: 1.3 ± 0.1 g / cm3
    BoleumPoint: 823.3 ± 65.0 ° C at 760 mmHg
    MolecularFormula:C39H62O12
    MeltingPoint: n/A
    MSDS:N/A
    FverberaPoinnium: 451.7 ± 34.3 ° C

  • Tanshinone I

    Tanshinone I

    Nomen commune: tanshinone I

    Nomen anglicum: tanshinone I

    CAS No.: 568-73-0

    Pondus hypotheticum: 276.286

    Densitas: 1.3 ± 0.1 g / cm3

    Fervens punctum: 498.0 ± 24.0 ° C ad 760 mmHg

    Formulae hypotheticae: c18h12o3

    Punctum liquescens: 233-234 º C

    Mico punctum: 245.9 ± 15.6 ° C

  • Tanshinone IIA

    Tanshinone IIA

    Nomen commune: tanshinone IIA

    Nomen Anglicum: tanshinone IIA

    CAS No.: 568-72-9

    Pondus hypotheticum: 294.344

    Densitas: 1.2 ± 0.1 g / cm3

    Fervens Point: 480.7 ± 44.0 ° C ad 760 mmHg

    Formulae hypotheticae: c19h18o3

    Punctum liquescens: 205-207 C

    Mico punctum: 236.4 ± 21.1 ° C

  • Acidum Salvianolicum D

    Acidum Salvianolicum D

    Nomen commune: acidum salvianolicum D

    Nomen Anglicum: acidum salvianolicum D

    CAS No.: 142998-47-8

    Pondus hypotheticum: 418.351

    Densitas: 1.6 ± 0.1 g / cm3

    Fervens: 786.9 ± 60.0° C ad 760 mmHg

    Formulae hypotheticae: C20H18O10

    Exustio Point: N / A

    MSDS: N/A

    Flash Point: 280.2 ± 26.4 ° C

  • Acidum Salvianolicum C

    Acidum Salvianolicum C

    Nomen commune Anglicum: acidum salvianolicum C

    CAS No.: 115841-09-3

    Formulae hypotheticae: C26H20O10

    Pondus hypotheticum: 492.431

    Related Categoriae: diam plant excerpta

  • 2-[(4-hydroxyphenyl)methyl]acidi propanedioici

    2-[(4-hydroxyphenyl)methyl]acidi propanedioici

    Nomen commune: 2 - [(4-hydroxyphenyl) yl] acidum propanedioicum

    Nomen anglicum: 2 - [(4-hydroxyphenyl) methyl] prop

    CAS No.: 90844-16-9

    Pondus hypotheticum: 210.18300

    Densitas: N/A

    Fervens Point: N / A

    Formulae hypotheticae: c10h10o5

    Punctum liquescens: n/A

    MSDS: N/A

    Flash Point: N / A

  • Pachymic Acidum

    Pachymic Acidum

    Nomen commune: acidum pachymic

    CAS No.: 29070-92-6

    Pondus hypotheticum: 528.763

    Densitas: 1.1 ± 0.1 g / cm3

    Fervens Point: 612.2 ± 55.0 ° C ad 760 mmHg

    Formulae hypotheticae: C33H52O5

    Liquefaciens Point: n / A

    MSDS: N / A

    Mico Point: 184.7 ± 25.0 ° C

  • Aconitum Glycyrrhizinum

    Aconitum Glycyrrhizinum

    Nomen commune: Aconitum Glycyrrhizinum English Name: glycyrrhizicum acidum ammonium sal

    CAS No.: 53956-04-0

    Pondus hypotheticum: 839.96

    Densitas: 1.43g/cm3

    Fervens: 971.4 C ad 760mmhg

    Formulae hypotheticae: C42H65NO16

    Punctum liquescens: 971.4 C ad 760mmhg

    Mico Point: 288.1 C

  • Tubuloside A

    Tubuloside A

    Nomen commune: anthocyanin A

    Nomen Anglicum: tubuloside A

    CAS No.: 112516-05-9Molecular Pondus: 828.764

    Densitas: 1.6 ± 0.1 g / cm3

    Fervens Point: 1045.5± 65.0°C at 760 mmHg

    Formulae hypotheticae: C37H48O21

    Exustio Point: N / A

    MSDS: N/A

    Mico Point: 317.7 ± 27.8 ° C