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Home >> Analytical Standards >> Reference Materials

Reference Materials

Products for  Reference Materials

  1. Cat.No. Product Name Information
  2. GC45212 α-Methylaminohexanophenone (hydrochloride)

    Hexedrone

     α-Methylaminohexanophenone is a substituted cathinone that is structurally similar to methcathinone, a psychoactive stimulant that is a controlled substance in the United States and other countries. α-Methylaminohexanophenone (hydrochloride) Chemical Structure
  3. GC48306 β-Hydroxythiofentanyl-13C6 (hydrochloride) A neuropeptide with diverse biological activities β-Hydroxythiofentanyl-13C6 (hydrochloride) Chemical Structure
  4. GC48307 β-Hydroxythiofentanyl-d5 (hydrochloride) A neuropeptide with diverse biological activities β-Hydroxythiofentanyl-d5 (hydrochloride) Chemical Structure
  5. GC91665 (±)-Methadone-d3

    DL-Methadone-d3

     (±)-Methadone-d3 is intended for use as an internal standard for the quantification of methadone by GC- or LC-MS. (±)-Methadone-d3 Chemical Structure
  6. GC40518 2-fluoro NNEI

    2-fluoro MN-24

    2-fluoro NNEI is an analytical reference material that is structurally categorized as a synthetic cannabinoid.

     2-fluoro NNEI Chemical Structure
  7. GC46568 3',4'-Methylenedioxy-N,N-diethylcathinone (hydrochloride)

    5-BDDE, Diethylone, N-Ethylethylone

     A neuropeptide with diverse biological activities 3',4'-Methylenedioxy-N,N-diethylcathinone (hydrochloride) Chemical Structure
  8. GC46569 3',4'-Methylenedioxy-N-tert-butylcathinone (hydrochloride)

    MDPT(tBuONE), D-Tertylone

     A neuropeptide with diverse biological activities 3',4'-Methylenedioxy-N-tert-butylcathinone (hydrochloride) Chemical Structure
  9. GC46575 3',4'-trimethylene-α-Ethylaminovalerophenone (hydrochloride)

    Indanyl-N-ethyl-pentedrone, bk-IVP

     A neuropeptide with diverse biological activities 3',4'-trimethylene-α-Ethylaminovalerophenone (hydrochloride) Chemical Structure
  10. GC42235 3',4'-trimethylene-α-Pyrrolidinohexanophenone (hydrochloride)

    5-BPDi, Indanyl-α-PHP, Indanyl-α-Pyrrolidinohexanophenone

     3',4'-trimethylene-α-Pyrrolidinohexanophenone (hydrochloride) is an analytical reference material that is structurally categorized as a cathinone. 3',4'-trimethylene-α-Pyrrolidinohexanophenone (hydrochloride) Chemical Structure
  11. GC46559 3,4-dimethoxy-α-Pyrrolidinohexanophenone (hydrochloride)

    3,4-dimethoxy-α-PHP

     A neuropeptide with diverse biological activities 3,4-dimethoxy-α-Pyrrolidinohexanophenone (hydrochloride) Chemical Structure
  12. GC42267 3-fluoro AMB 3-fluoro AMB is an analytical reference material that is structurally categorized as a cannabinoid. 3-fluoro AMB Chemical Structure
  13. GC40519 3-fluoro NNEI 3-fluoro NNEI is an analytical reference material that is structurally categorized as a synthetic cannabinoid. 3-fluoro NNEI Chemical Structure
  14. GC42398 4'-fluoro-α-Pyrrolidinohexanophenone (hydrochloride)

    4-fluoro-PHP, 4-fluoro-α-PHP, 4’-fluoro-Pyrrolidinohexanophenone

     4'-fluoro-α-Pyrrolidinohexanophenone (hydrochloride) is an analytical reference material that is categorized as a cathinone. 4'-fluoro-α-Pyrrolidinohexanophenone (hydrochloride) Chemical Structure
  15. GC42367 4-cyano CUMYL-BUT7AICA 4-cyano CUMYL-BUT7AICA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. 4-cyano CUMYL-BUT7AICA Chemical Structure
  16. GC42378 4-fluoro ADB 4-fluoro ADB is an analytical reference material that is structurally similar to known synthetic cannabinoids. 4-fluoro ADB Chemical Structure
  17. GC42379 4-fluoro AMB 4-fluoro AMB is an analytical reference material that is structurally categorized as a cannabinoid. 4-fluoro AMB Chemical Structure
  18. GC42381 4-fluoro IPV (hydrochloride)

    4-fluoro-N-Isopropyl-Pentedrone, 4-fluoro NPP

     4-fluoro IPV is a cathinone derivative with structural features similar to 4-fluoro-α-pyrrolidinopentiophenone, 4-fluoromethcathinone, and 4-fluoro pentedrone. 4-fluoro IPV (hydrochloride) Chemical Structure
  19. GC40520 4-fluoro NNEI 4-fluoro NNEI is an analytical reference material that is structurally classified as a synthetic cannabinoid. 4-fluoro NNEI Chemical Structure
  20. GC42387 4-fluoro PV8 piperidine analog (hydrochloride) PV8 is an analog of α-pyrrolidinopentiophenone, a psychoactive cathinone. 4-fluoro PV8 piperidine analog (hydrochloride) Chemical Structure
  21. GC42421 4-methoxy DiPT (hydrochloride)

    4-methoxy-N,N-Diisopropyltryptamine, 4-MeO DiPT

     4-methoxy DiPT (hydrochloride) is an analytical reference material that is structurally categorized as a tryptamine. 4-methoxy DiPT (hydrochloride) Chemical Structure
  22. GC42490 5-bromo THJ 018 5-bromo THJ 018 is an analytical reference material that is structurally categorized as a synthetic cannabinoid, containing a substituted indazole base. 5-bromo THJ 018 Chemical Structure
  23. GC42497 5-chloro AKB48 5-chloro AKB48 is an analytical reference material that is structurally categorized as a synthetic cannabinoid. 5-chloro AKB48 Chemical Structure
  24. GC42512 5-fluoro ADB-PINACA

    ADB-PINACA is an analog of AKB48, a synthetic cannabinoid recently identified in herbal products.

     5-fluoro ADB-PINACA Chemical Structure
  25. GC42513 5-fluoro ADB-PINACA isomer 2 5-fluoro ADB-PINACA isomer 2 is a regioisomer of the synthetic cannabinoid 5-fluoro ADB-PINACA. 5-fluoro ADB-PINACA isomer 2 Chemical Structure
  26. GC42514 5-fluoro AEB

    AB-PINACA is a synthetic cannabinoid identified in illegal herbal products.

     5-fluoro AEB Chemical Structure
  27. GC41524 5-fluoro AMB metabolite 2

    5-fluoro AMB metabolite 2 is an analytical reference material that is structurally similar to known synthetic cannabinoids.

     5-fluoro AMB metabolite 2 Chemical Structure
  28. GC42518 5-fluoro CYPPICA

    5-fluoro CYPPICA is an analytical reference material that is structurally categorized as a synthetic cannabinoid.

     5-fluoro CYPPICA Chemical Structure
  29. GC42537 5-fluoro PY-PICA 5-fluoro PY-PICA is an analytical reference material that is structurally categorized as a synthetic cannabinoid. 5-fluoro PY-PICA Chemical Structure
  30. GC42541 5-fluoro-3,5-AB-PFUPPYCA

    5-fluoro-3,5-AB-PFUPPYCA is an analytical reference material that is structurally categorized as a synthetic cannabinoid.

     5-fluoro-3,5-AB-PFUPPYCA Chemical Structure
  31. GC42560 5-methoxy EPT (hydrochloride)

    5-methoxy-N-ethyl-N-Propyltryptamine

    5-methoxy EPT (hydrochloride) is an analytical reference material that is classified as a tryptamine.

     5-methoxy EPT (hydrochloride) Chemical Structure
  32. GC42583 6-methoxy Methylone (hydrochloride) Methylone is a β-ketone analog of 3,4-methylenedioxymethamphetamine that has been detected in products marketed as bath salts, plant food, and tablets. 6-methoxy Methylone (hydrochloride) Chemical Structure
  33. GC18432 6α-Naloxol

    6-hydroxy Naloxone, NLL

     An Analytical Reference Material 6α-Naloxol Chemical Structure
  34. GC41175 7-Aminonimetazepam

    Ro 05-4318

    7-Aminonimetazepam is an analytical reference material that is structurally categorized as a benzodiazepine.

     7-Aminonimetazepam Chemical Structure
  35. GC42614 7-methoxy DiPT (hydrochloride)

    7-methoxy-N,N-Diisopropyltryptamine, 7-MeO DiPT

     7-methoxy DiPT (hydrochloride) is an analytical reference material that is structurally categorized as a tryptamine. 7-methoxy DiPT (hydrochloride) Chemical Structure
  36. GC42670 AB-CHMICA AB-CHMINACA is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a potent agonist of both CB receptors. AB-CHMICA Chemical Structure
  37. GC41084 AB-CHMINACA 2'-indazole isomer AB-CHMINACA is a synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA, a potent agonist of the central CB1 receptor. AB-CHMINACA 2'-indazole isomer Chemical Structure
  38. GC46771 AB-CHMINACA metabolite M4-d4 A neuropeptide with diverse biological activities AB-CHMINACA metabolite M4-d4 Chemical Structure
  39. GC42675 AB-FUBICA AB-FUBICA is an analytical reference material that is structurally categorized as a synthetic cannabinoid (CB). AB-FUBICA Chemical Structure
  40. GC45368 AB-FUBINACA (CRM)   AB-FUBINACA (CRM) Chemical Structure
  41. GC42676 AB-FUBINACA metabolite 3

    AB-FUBINACA metabolite 3 is an analytical reference material that is structurally similar to known synthetic cannabinoids.

     AB-FUBINACA metabolite 3 Chemical Structure
  42. GC45370 AB-PINACA (CRM)   AB-PINACA (CRM) Chemical Structure
  43. GC46787 Acetyl norfentanyl-d5 (hydrochloride) A neuropeptide with diverse biological activities Acetyl norfentanyl-d5 (hydrochloride) Chemical Structure
  44. GC41379 ADB-CHMICA ADB-CHMICA is a synthetic cannabinoid formed on a 1-(cyclohexylmethyl)-1H-indole-3-carboxamide (CHMICA) base, with a 1-amino-3,3-dimethyl-1-oxobutan-2-yl (ADB) group. ADB-CHMICA Chemical Structure
  45. GC42723 ADB-FUBICA ADB-FUBICA is an analytical reference standard that is structurally categorized as a synthetic cannabinoid (CB). ADB-FUBICA Chemical Structure
  46. GC41543 APINAC APINAC is an analytical reference material that is structurally categorized as a synthetic cannabinoid (CB). APINAC Chemical Structure
  47. GC42828 APP-CHMINACA

    AB-CHMINACA in a synthetic cannabinoid (CB) featuring a 1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (CHMINACA) base.

     APP-CHMINACA Chemical Structure
  48. GC42829 APP-FUBINACA

    AB-FUBINACA is an indazole-based synthetic cannabinoid (CB) with 10-fold greater affinity for the CB1 receptor (Ki = 0.9 nM) than that of JWH 018.

     APP-FUBINACA Chemical Structure
  49. GC40916 APP-PICA

    PX 1 is a synthetic cannabinoid (CB) that is structurally analogous to AM2201, a potent CB receptor agonist.

     APP-PICA Chemical Structure
  50. GC42898 BB-22

    QUCHIC

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

     BB-22 Chemical Structure
  51. GC42946 bk-EABDI (hydrochloride)

    bk-IBP, Indanyl-NEB, 3,4-Trimethylene-α-ethylaminobutiophenone

     N-Ethylbuphedrone is a substituted cathinone characterized by an ethyl group at the alpha position as well as an N-terminal ethyl group. bk-EABDI (hydrochloride) Chemical Structure
  52. GC47027 Cannabigerol-d9

    CBG-d9

     A neuropeptide with diverse biological activities Cannabigerol-d9 Chemical Structure
  53. GC40917 CUMYL-THPINACA

    AB-CHMINACA in a synthetic cannabinoid (CB) featuring a 1-(cyclohexylmethyl)-1H-indazole-3-carboxamide (CHMINACA) base.

     CUMYL-THPINACA Chemical Structure
  54. GC43583 EAM2201

    JWH 210 N-(5-fluoropentyl) analog

    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.

     EAM2201 Chemical Structure
  55. GC43587 EG2201

    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.

     EG2201 Chemical Structure
  56. GC43657 FDU-NNEI

    NNEI is an analog of the synthetic cannabinoid JWH 018 that differs by having an amide linker inserted between the naphthalene and ketone groups.

     FDU-NNEI Chemical Structure
  57. GC47376 FUB-JWH 018-d5 A neuropeptide with diverse biological activities FUB-JWH 018-d5 Chemical Structure
  58. GC43706 FUB-PB-22 3-carboxyindole metabolite

    FUB-PB-22 3-carboxyindole metabolite is an analytical reference material that is structurally classified as a synthetic cannabinoid.

     FUB-PB-22 3-carboxyindole metabolite Chemical Structure
  59. GC10129 JWH 015

    Selective CB2 agonist

     JWH 015 Chemical Structure
  60. GC41163 JWH 018 adamantyl carboxamide JWH 018 is a synthetic cannabinoid (CB) which potently activates both the central CB1 and peripheral CB2 receptors (Ki = 9.0 and 2.94 nM, respectively). JWH 018 adamantyl carboxamide Chemical Structure
  61. GC52301 LSD (L-hemitartrate) (solution)

    (+)-LSD, D-LSD, Lysergic Acid diethylamide

     An Analytical Reference Material LSD (L-hemitartrate) (solution) Chemical Structure
  62. GC41446 MAB-CHMINACA metabolite M1 MAB-CHMINACA is a methylated form of the synthetic cannabinoid AB-CHMINACA. MAB-CHMINACA metabolite M1 Chemical Structure
  63. GC44108 MAB-CHMINACA metabolite M11 MAB-CHMINACA metabolite M11 is an analytical reference material that is structurally categorized as a synthetic cannabinoid. MAB-CHMINACA metabolite M11 Chemical Structure
  64. GC44109 MAB-CHMINACA metabolite M2 MAB-CHMINACA is a methylated form of the synthetic cannabinoid AB-CHMINACA. MAB-CHMINACA metabolite M2 Chemical Structure
  65. GC41254 MAB-CHMINACA metabolite M3 MAB-CHMINACA is a methylated form of the synthetic cannabinoid AB-CHMINACA. MAB-CHMINACA metabolite M3 Chemical Structure
  66. GC44110 MAB-CHMINACA metabolite M6 MAB-CHMINACA metabolite M6 is an analytical reference material that is structurally categorized as a synthetic cannabinoid. MAB-CHMINACA metabolite M6 Chemical Structure
  67. GC44119 MAM2201 AM2201 is a potent synthetic cannabinoid (CB) which binds the CB1 and CB2 receptors with high affinity (Ki = 1.0 and 2.6 nM, respectively). MAM2201 Chemical Structure
  68. GC47595 MAM2201-d5

    AM2201 4methylnaphthyl analogd5, JWH 122 N(5fluoropentyl) analogd5

     A neuropeptide with diverse biological activities MAM2201-d5 Chemical Structure
  69. GC47596 MAM2201-d5 (solution)

    AM2201 4methylnaphthyl analog, JWH 122 N(5fluoropentyl) analog

     A neuropeptide with diverse biological activities MAM2201-d5 (solution) Chemical Structure
  70. GC44143 MDMB-CHMCZCA

    EGMB-CHMINACA​​

    MDMB-CHMCZCA is an analytical reference standard categorized as a synthetic cannabinoid.

     MDMB-CHMCZCA Chemical Structure
  71. GC47686 Mitragynine-d3

    9methoxy Corynantheidine-d3

     A neuropeptide with diverse biological activities Mitragynine-d3 Chemical Structure
  72. GC41260 NNEI 2'-indazole isomer NNEI is an analog of JWH 018, an aminoalkylindole-based synthetic cannabinoid that has been identified in smoking mixtures. NNEI 2'-indazole isomer Chemical Structure
  73. GC44448 nor-6β-Oxycodol (hydrate) nor-6β-Oxycodol (hydrate) is an analytical reference material that is structurally similar to known opioids. nor-6β-Oxycodol (hydrate) Chemical Structure
  74. GC91551 Pentylone-d3 (hydrochloride) Pentylone-d3 (hydrochloride) is intended for use as an internal standard for the quantification of pentylone . Pentylone-d3 (hydrochloride) Chemical Structure
  75. GC44957 STS-135 STS-135 is a designer drug purported to be found in herbal blends. STS-135 Chemical Structure
  76. GC48257 W-19-d4 (hydrochloride)

    W-18 metabolite-d4

     A neuropeptide with diverse biological activities W-19-d4 (hydrochloride) Chemical Structure

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