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Analytical Standards

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Products Related to Analytical Standards(1555)

  • GC40521 structure
    GC405215-fluoro NNEI 2'-naphthyl isomer
    CAS: 1797883-78-3
    Purity: >98%

    JWH 018 is a potent synthetic cannabinoid (CB) which has been identified in smoking mixtures.

  • GC40522 structure
    GC405223,5-AB-CHMFUPPYCA
    Purity: >98.00%

    3,5-AB-CHMFUPPYCA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.

  • GC40523 structure
    GC405235,3-AB-CHMFUPPYCA
    CAS: 2170550-38-4
    Purity: >98.00%

    5,3-AB-CHMFUPPYCA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.

  • GC40548 structure
    GC40548THJ
    CAS: 2180931-94-4
    Purity: >98.00%

    THJ 018 is an analog of JWH 018 where the core indole structure is substituted with an indazole base.

  • GC40549 structure
    GC40549AB-005 azepane isomer
    CAS: 1445751-74-5
    Purity: >98.00%

    AB-005 is a synthetic cannabinoid (CB) built on a 1-[(1-methylpiperidin-2-yl)methyl]-indole base that is characteristic of a series of potent CBs, including AM1220, AM1241, and AM1248.

  • GC40582 structure
    GC4058215-keto Prostaglandin F1α
    CAS: 21562-58-3
    Purity: >98.00%

    15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH.

  • GC40596 structure
    GC40596AM2201 2-hydroxyindole metabolite
    CAS: 2749391-49-7
    Purity: >98.00%

    AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central CB1 and peripheral CB2 receptors, respectively.

  • GC40598 structure
    GC40598AM2201 7-hydroxyindole metabolite
    CAS: 1537889-11-4
    Purity: >98.00%

    AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively.

  • GC40599 structure
    GC40599AM2201 N-(4-hydroxypentyl) metabolite
    CAS: 1427521-34-3
    Purity: >98.00%

    AM2201 is a potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the CB1 and CB2 receptors, respectively.

  • GC40600 structure
    GC40600JWH 412 N-(5-hydroxypentyl) metabolite
    CAS: 2748591-83-3
    Purity: >98.00%

    JWH 412 (5-hydroxypentyl) metabolite is an analytical reference standard that is structurally similar to known synthetic cannabinoids (CBs).

  • GC40603 structure
    GC40603AM694 3-iodo isomer
    CAS: 1427325-91-4
    Purity: >98.00%

    AM694 is a potent synthetic cannabinoid (CB) with Ki values of 0.08 and 1.44 nM for the CB1 and CB2 receptors, respectively.

  • GC40604 structure
    GC40604CP 47,497-C8-homolog C-8-hydroxy metabolite
    CAS: 1554485-48-1
    Purity: >98.00%

    CP 47,497-C8-homolog is similar to CP 47,497, a monophenol synthetic cannabinoid (CB) that potently imitates natural CBs.

  • GC40605 structure
    GC4060515-keto Prostaglandin E2
    CAS: 26441-05-4
    Purity: >98.00%

    15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH.

  • GC40647 structure
    GC40647AB-CHMINACA metabolite M6
    CAS: 2748161-80-8
    Purity: >98.00%

    AB-CHMINACA is a cyclohexyl-substituted derivative of the indazole-based synthetic cannabinoid, AB-FUBINACA.

  • GC40649 structure
    GC406495-trans-17-phenyl trinor Prostaglandin F2α ethyl amide
    CAS: 1163135-95-2
    Purity: >98.00%

    17-phenyl trinor Prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide) is an F-series PG analog which has been approved for use as an ocular hypotensive drug.

  • GC40652 structure
    GC40652UR-144 Degradant
    CAS: 1609273-88-2
    Purity: >98.00%

    UR-144 is a synthetic cannabinoid (CB) analog of JWH 018 in which the naphthalene ring is substituted with a tetramethylcyclopropyl group.

  • GC40657 structure
    GC40657UR-144 Degradant N-pentanoic acid metabolite
    CAS: 1630022-97-7
    Purity: >95.00%

    UR-144 is a potent synthetic cannabinoid (CB) that preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM).

  • GC40658 structure
    GC40658UR-144 N-pentanoic acid metabolite
    CAS: 1451369-33-7
    Purity: >98.00%

    UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki = 150 nM).

  • GC40662 structure
    GC406625-fluoro AMB metabolite 3
    CAS: 1890250-21-1
    Purity: >98.00%

    5-fluoro AMB metabolite 3 is an analytical reference standard that is structurally similar to known synthetic cannabinoids.

  • GC40681 structure
    GC40681ADB-BICA
    CAS: 2219319-40-9
    Purity: >98.00%

    ADB-BICA is an analytical reference standard that is structurally classified as a synthetic cannabinoid.

  • GC40714 structure
    GC40714(±)-ORG 28611
    CAS: 784138-08-5
    Purity: >98.00%

    (±)-ORG 28611 is the racemic mixture of the water soluble, full agonist of the human cannabinoid (CB) receptors central CB1 (pEC50 = 7.6; pKi = 8.9) and peripheral CB2 (pKi = 8.8).

  • GC40725 structure
    GC40725MMB022
    CAS: 2659308-31-1
    Purity: >98.00%

    MMB022 is an analytical reference standard that is structurally similar to known synthetic cannabinoids.

  • GC40746 structure
    GC40746Tofisopam
    CAS: 22345-47-7
    Purity: >98.00%

    Tofisopam is a 2,3-benzodiazepine anxiolytic agent. Tofisopam exerts its pharmacological effects by selectively inhibiting phosphodiesterase (PDE) isoenzymes (with IC 50 values of 2.11μM for PDE-2A3, 1.98μM for PDE-3A, 0.42μM for PDE-4A1, and 0.92μM for PDE-10A1).

  • GC40779 structure
    GC40779ADBICA
    CAS: 1445583-48-1
    Purity: >98.00%

    ADBICA is a synthetic cannabinoid (CB) that has recently been identified in herbal blends.