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  • GC81617 structure
    GC81617Bis(4-morpholinyl)methane
    CAS: 5625-90-1
    Purity: >98.00%

    Bis(4-morpholinyl)methane (N,N'-Methylene-bis-morpholine) is a broad-spectrum, slow-release formaldehyde-based fungicide.

  • GC81622 structure
    GC81622Dihydromyrcene
    CAS: 2436-90-0
    Purity: >90.00%

    Dihydromyrcene is a volatile terpenoid compound found in essential oil from Rosa indica L.

  • GC81623 structure
    GC81623Benzo[c]phenanthrene
    CAS: 195-19-7
    Purity: >98.00%

    Benzo[c]phenanthrene has carcinogenic activity.

  • GC81624 structure
    GC816244-Propylanisole
    CAS: 104-45-0
    Purity: >99.00%

    4-Propylanisole (p-Propylanisole) is a biochemical analysis reagent.

  • GC81625 structure
    GC81625Sodium naphthalene-1,5-disulfonate
    CAS: 1655-29-4
    Purity: >98.00%

    Sodium naphthalene-1,5-disulfonate(Sodium 1,5-naphthalenedisulfonate dibasic technical) is a metal-organic framework (MOF).

  • GC81628 structure
    GC81628Nicotinamide- 13 C, 15 N
    Purity: >98.50%

    Nicotinamide - 13 C, 15 N (Niacinamide- 13 C, 15 N) is the 13 C- and 15 N-labeled Nicotinamide.

  • GC81646 structure
    GC81646DTLMISR acetate
    Purity: >98.00%

    DTLMISR acetate is a tryptic peptide widely present in the Fc regions of all four human IgG subclasses.

  • GC81668 structure
    GC81668Rodent Gnawing Blocks
    Purity: >98.00%

    Rodent Gnawing Blocks are irradiated and sterilized poplar blocks used for molarization in laboratory rodents such as mice and rats.

  • GC81699 structure
    GC81699(R)-JNJ-40418677 (Standard)
    CAS: 1146594-85-5
    Purity: >98.00%

    (R)-JNJ-40418677 (Standard) is the analytical standard of (R)-JNJ-40418677.

  • GC81700 structure
    GC81700Chloroorienticin A (Standard)
    CAS: 118395-73-6
    Purity: >99.50%

    Chloroorienticin A (Standard) is the analytical standard of Chloroorienticin A.

  • GC81701 structure
    GC81701Polyoxyl 40 stearate (Standard)
    CAS: 171286-89-8
    Purity: >98.00%

    Polyoxyl 40 stearate (Standard) is the analytical standard of Polyoxyl 40 stearate.

  • GC81702 structure
    GC81702GW 590735 (Standard)
    CAS: 343321-96-0
    Purity: >98.00%

    GW 590735 (Standard) is the analytical standard of GW 590735.

  • GC81703 structure
    GC81703NAZ2329 (Standard)
    CAS: 2809469-05-2
    Purity: >98.00%

    NAZ2329 (Standard) is the analytical standard of NAZ2329.

  • GC81705 structure
    GC81705(R)-I-BET762 carboxylic acid (Standard)
    CAS: 1786401-70-4
    Purity: >98.00%

    (R)-I-BET762 carboxylic acid (Standard) is the analytical standard of (R)-I-BET762 carboxylic acid.

  • GC81707 structure
    GC817075-Vinylpyrrolidin-2-one (Standard)
    CAS: 7529-16-0
    Purity: >98.00%

    5-Vinylpyrrolidin-2-one,98%(stabilized with TBC) (Standard) is the analytical standard of 5-Vinylpyrrolidin-2-one,98%(stabilized with TBC).

  • GC81708 structure
    GC81708BOC-Ile-N(OCH3)CH3 (Standard)
    CAS: 87694-51-7
    Purity: >95.00%

    tert-Butyl ((2S,3S)-1-(Methoxy(methyl)amino)-3-methyl-1-oxopentan-2-yl)carbamate (Standard) is the analytical standard of tert-Butyl ((2S,3S)-1-(Methoxy(methyl)amino)-3-methyl-1-oxopentan-2-yl)carbamate.

  • GC81709 structure
    GC81709Asenapine impurity 1 (Standard)
    CAS: 165890-26-6
    Purity: >95.00%

    rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one (Standard) is the analytical standard of rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one.

  • GC81710 structure
    GC81710Remimazolam impurity 4 (Standard)
    CAS: 1009092-91-4
    Purity: >95.00%

    tert-Butyl (4R,5R)-4-(hydroxymethyl)-2,2-dimethyl-5-phenyloxazolidine-3-carboxylate (Standard) is the analytical standard of tert-Butyl (4R,5R)-4-(hydroxymethyl)-2,2-dimethyl-5-phenyloxazolidine-3-carboxylate.

  • GC81711 structure
    GC81711Canagliflozin impurity 12 (Standard)
    CAS: 1823966-94-4
    Purity: >95.00%

    (5-Iodo-2-methylphenyl)(thiophen-2-yl)methanone (Standard) is the analytical standard of (5-Iodo-2-methylphenyl)(thiophen-2-yl)methanone.

  • GC81712 structure
    GC81712Fesoterodine impurity 1 (Standard)
    CAS: 250214-69-8
    Purity: >95.00%

    2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(methoxymethyl)phenol (Standard) is the analytical standard of 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(methoxymethyl)phenol.

  • GC81713 structure
    GC81713Paricalcitol impurity 9 (Standard)
    CAS: 139356-37-9
    Purity: >95.00%

    2-((3R,5R)-3,5-bis(tert-butyldimethylsilyloxy)cyclohexylidene)ethanol (Standard) is the analytical standard of 2-((3R,5R)-3,5-bis(tert-butyldimethylsilyloxy)cyclohexylidene)ethanol.

  • GC81714 structure
    GC81714Flucofuron (Standard)
    CAS: 370-50-3
    Purity: >98.00%

    Flucofuron (Standard) is the analytical standard of Flucofuron.

  • GC81715 structure
    GC81715Corey lactone benzoate impurity 1 (Standard)
    CAS: 1215192-62-3
    Purity: >96.00%

    (3aR,4R,5R,6aS)-2-Oxo-4-((R,E)-3-oxo-4-(m-tolyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate (Standard) is the analytical standard of (3aR,4R,5R,6aS)-2-Oxo-4-((R,E)-3-oxo-4-(m-tolyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate.

  • GC81716 structure
    GC817163-(Octanoyloxy)propane-1,2-diyl bis(decanoate) (Standard)
    CAS: 82426-88-8
    Purity: >98.00%

    3-(Octanoyloxy)propane-1,2-diyl bis(decanoate) (Standard) is the analytical standard of 3-(Octanoyloxy)propane-1,2-diyl bis(decanoate).