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Home >> Analytical Standards

Analytical Standards

Products for  Analytical Standards

  1. Cat.No. Product Name Information
  2. GC45203 α-Dimethylaminopentiophenone (hydrochloride)

    Dimethylpentedrone, N,N-dimethyl Pentedrone

     α-Pyrrolidinopentiophenone is an analog of pyrovalerone, a psychoactive compound that is regulated as Schedule V in the United States. α-Dimethylaminopentiophenone (hydrochloride) Chemical Structure
  3. GC48280 α-ethylamino-3,3-Dimethylbutyrophenone (hydrochloride) A neuropeptide with diverse biological activities α-ethylamino-3,3-Dimethylbutyrophenone (hydrochloride) Chemical Structure
  4. GC48283 α-Linolenic Acid-d₁₄

    ALAd14

     An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d₁₄ Chemical Structure
  5. GC48284 α-Linolenoyl Ethanolamide-d4 An internal standard for the quantification of αlinolenoyl ethanolamide α-Linolenoyl Ethanolamide-d4 Chemical Structure
  6. 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
  7. GC48291 α-Methylaminoisohexanophenone (hydrochloride)

    Isohexedrone

     A neuropeptide with diverse biological activities α-Methylaminoisohexanophenone (hydrochloride) Chemical Structure
  8. GC49008 α-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4 Chemical Structure
  9. GC91710 α-Pyrrolidinohexanophenone-d8 (hydrochloride) (CRM)

    α-PHP-d8,2-(1-pyrrolidinyl)-Hexanophenone-d8,α-Pyrrolidinohexiophenone-d8

     α-Pyrrolidinohexanophenone-d8 (hydrochloride) (CRM) is intended for use as an internal standard for the quantification of α-pyrrolidinohexanophenone by GC- or LC-MS. α-Pyrrolidinohexanophenone-d8 (hydrochloride) (CRM) Chemical Structure
  10. GC45220 α-Pyrrolidinononanophenone (hydrochloride)

    α-PNP, PV-10

     α-Pyrrolidinopentiophenone is an analog of pyrovalerone, a psychoactive compound that is regulated as Schedule V in the United States. α-Pyrrolidinononanophenone (hydrochloride) Chemical Structure
  11. GC45222 α-Pyrrolidinopentiothiophenone (hydrochloride)

    αPVT

     N-Pyrrolidinyl-cathinones, like pyrovalerone, are designer drugs which act as stimulants. α-Pyrrolidinopentiothiophenone (hydrochloride) Chemical Structure
  12. GC48306 β-Hydroxythiofentanyl-13C6 (hydrochloride) A neuropeptide with diverse biological activities β-Hydroxythiofentanyl-13C6 (hydrochloride) Chemical Structure
  13. GC48307 β-Hydroxythiofentanyl-d5 (hydrochloride) A neuropeptide with diverse biological activities β-Hydroxythiofentanyl-d5 (hydrochloride) Chemical Structure
  14. GC91607 β-Hydroxythiofentanyl-d5 (hydrochloride) (exempt preparation) β-Hydroxythiofentanyl-d5 (hydrochloride) (exempt preparation) is intended for use as an internal standard for the quantification of β-hydroxythiofentanyl by GC- or LC-MS. β-Hydroxythiofentanyl-d5 (hydrochloride) (exempt preparation) Chemical Structure
  15. GC49007 β-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of β-muricholic acid β-Muricholic Acid-d4 Chemical Structure
  16. GC48316 δ6-Testosterone Enanthate A neuropeptide with diverse biological activities δ6-Testosterone Enanthate Chemical Structure
  17. GC49009 ω-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of ω-MCA ω-Muricholic Acid-d4 Chemical Structure
  18. GC46313 (±)-α-Tocopherol Acetate-d3

    all-rac-α-Tocopherol Acetate-d3, DL-α-Tocopherol Acetate-d3, DL-Vitamin E Acetate-d3

     A neuropeptide with diverse biological activities (±)-α-Tocopherol Acetate-d3 Chemical Structure
  19. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

    βHydroxybutanoic Acidd4

     An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  20. GC46272 (±)-Asenapine-13C-d3 (hydrochloride) An internal standard for the quantification of (±)-asenapine (±)-Asenapine-13C-d3 (hydrochloride) Chemical Structure
  21. GC46273 (±)-Atenolol-d7

    (R,S)-Atenolol-d7, Duraatenol, ICI 66082

     An internal standard for the quantification of (±)-atenolol (±)-Atenolol-d7 Chemical Structure
  22. GC46274 (±)-Baclofen-d4 An internal standard for the quantification of (±)-baclofen (±)-Baclofen-d4 Chemical Structure
  23. GC46282 (±)-cis-Epoxiconazole-d4 A neuropeptide with diverse biological activities (±)-cis-Epoxiconazole-d4 Chemical Structure
  24. GC40894 (±)-CP 47,497-C8-homolog (exempt preparation) (±)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB1 receptor (Ki = 0.83 nM) and shows high antinociceptive activity. (±)-CP 47,497-C8-homolog (exempt preparation) Chemical Structure
  25. GC46285 (±)-CP 55,940-d11

    A neuropeptide with diverse biological activities

     (±)-CP 55,940-d11 Chemical Structure
  26. GC41391 (±)-epi CP 47,497 (exempt preparation) (±)-CP 47,497 is a synthetic cannabinoid (CB) that avidly binds the CB1 receptor (Ki = 2.2 nM) and is equivalent in analgesic potency to δ9-THC. (±)-epi CP 47,497 (exempt preparation) Chemical Structure
  27. GC91496 (±)-Epinephrine-d3

    (±)-Adrenaline-d3,DL-Adrenaline-d3,DL-Epinephrine-d3

     (±)-Epinephrine-d3 is intended for use as an internal standard for the quantification of (±)-epinephrine by GC- or LC-MS. (±)-Epinephrine-d3 Chemical Structure
  28. GC46289 (±)-Felodipine-d5 An internal standard for the quantification of (±)-felodipine (±)-Felodipine-d5 Chemical Structure
  29. GC49515 (±)-Ibuprofen-d3 (sodium salt)

    DL-Ibuprofen-d3

     An internal standard for the quantification of (±)-ibuprofen (±)-Ibuprofen-d3 (sodium salt) Chemical Structure
  30. GC45882 (±)-Jasmonic Acid-d5 A neuropeptide with diverse biological activities (±)-Jasmonic Acid-d5 Chemical Structure
  31. GC41673 (±)-JWH 018 N-(2-hydroxypentyl) metabolite JWH 018 is a potent, synthetic cannabinoid which has been identified in herbal blends and incense. (±)-JWH 018 N-(2-hydroxypentyl) metabolite Chemical Structure
  32. GC41675 (±)-JWH 018 N-(4-hydroxypentyl) metabolite JWH 018 is a mildly selective agonist of the peripheral cannabinoid (CB2) receptor, derived from the aminoalkylindole WIN 55,212-2. (±)-JWH 018 N-(4-hydroxypentyl) metabolite Chemical Structure
  33. GC41035 (±)-JWH 073 N-(3-hydroxybutyl) metabolite JWH 073 is a potent cannabimimetic that has been identified as an adulterant in smoking mixtures. (±)-JWH 073 N-(3-hydroxybutyl) metabolite Chemical Structure
  34. GC46293 (±)-JWH 398 N-(4-hydroxypentyl) metabolite-d5 A neuropeptide with diverse biological activities (±)-JWH 398 N-(4-hydroxypentyl) metabolite-d5 Chemical Structure
  35. GC91298 (±)-Linalool-d3

    An internal standard for the quantification of (±)-linalool

     (±)-Linalool-d3 Chemical Structure
  36. 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
  37. GC91666 (±)-Methadone-d3 (CRM)

    DL-Methadone-d3

     (±)-Methadone-d3 (CRM) is intended for use as an internal standard for the quantification of methadone by GC- or LC-MS. (±)-Methadone-d3 (CRM) Chemical Structure
  38. GC91527 (±)-Methadone-d9 (CRM)

    DL-Methadone-d9

     (±)-Methadone-d9 (CRM) is intended for use as an internal standard for the quantification of methadone by GC- or LC-MS. (±)-Methadone-d9 (CRM) Chemical Structure
  39. GC46304 (±)-Nebivolol-d4 (hydrochloride) A neuropeptide with diverse biological activities (±)-Nebivolol-d4 (hydrochloride) Chemical Structure
  40. GC90022 (±)-Norepinephrine-d6 (hydrochloride)

    An internal standard for the quantification of norepinephrine

     (±)-Norepinephrine-d6 (hydrochloride) Chemical Structure
  41. GC49482 (±)-Nornicotine-d4

    DL-Nornicotine-d4, (R,S)-Nornicotine-d4

     An internal standard for the quantification of (±)-nornicotine (±)-Nornicotine-d4 Chemical Structure
  42. GC40714 (±)-ORG 28611 (±)-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). (±)-ORG 28611 Chemical Structure
  43. GC46307 (±)-Propranolol-d7 An internal standard for the quantification of propranolol (±)-Propranolol-d7 Chemical Structure
  44. GC46308 (±)-Sitagliptin-d4 (hydrochloride) A neuropeptide with diverse biological activities (±)-Sitagliptin-d4 (hydrochloride) Chemical Structure
  45. GC46309 (±)-threo-4-Fluoroethylphenidate (hydrochloride) A neuropeptide with diverse biological activities (±)-threo-4-Fluoroethylphenidate (hydrochloride) Chemical Structure
  46. GC46311 (±)-trans-3-methyl Thiofentanyl (hydrochloride) A neuropeptide with diverse biological activities (±)-trans-3-methyl Thiofentanyl (hydrochloride) Chemical Structure
  47. GC41603 (±)-UR-144 N-(4-hydroxypentyl) metabolite 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). (±)-UR-144 N-(4-hydroxypentyl) metabolite Chemical Structure
  48. GC46312 (±)-Verapamil-d3 (hydrochloride)

    (±)-Verapamil-d3 hydrochloride; CP-16533-1-d3 hydrochloride

     A neuropeptide with diverse biological activities (±)-Verapamil-d3 (hydrochloride) Chemical Structure
  49. GC46252 (±)11(12)-DiHET-d11

    (±)11(12)-DHET-d11, (±)11,12-DiHETrE-d11

     A neuropeptide with diverse biological activities (±)11(12)-DiHET-d11 Chemical Structure
  50. GC45922 (±)11(12)-EET-d11 methyl ester

    (±)11,12-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)11(12)-EET-d11 methyl ester Chemical Structure
  51. GC40802 (±)12(13)-DiHOME

    Isoleukotoxin diol

    (±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.

     (±)12(13)-DiHOME Chemical Structure
  52. GC46256 (±)12(13)-DiHOME-d4

    Isoleukotoxin diold4

     A neuropeptide with diverse biological activities (±)12(13)-DiHOME-d4 Chemical Structure
  53. GC46257 (±)12(13)-EpOME-d4

    (±)12,13-EODE-d4, Isoleukotoxin-d4, (±)Vernolic Acidd4

     A neuropeptide with diverse biological activities (±)12(13)-EpOME-d4 Chemical Structure
  54. GC48738 (±)12-HETE-d8

    (±)12-Hydroxyeicosatetraenoic Acid-d8

     (±)12-HETE-d8 Chemical Structure
  55. GC46258 (±)14(15)-DiHET-d11

    (±)14,15-DiHETrE-d11

     A neuropeptide with diverse biological activities (±)14(15)-DiHET-d11 Chemical Structure
  56. GC40430 (±)14(15)-EET

    (±)14,15-EET, (±)14,15-EpETrE

    (±)14(15)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450.

     (±)14(15)-EET Chemical Structure
  57. GC45920 (±)14(15)-EET-d11 methyl ester

    (±)14,15-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)14(15)-EET-d11 methyl ester Chemical Structure
  58. GC48739 (±)15-HETE-d8

    (±)15-Hydroxyeicosatetraenoic Acid-d8

     (±)15-HETE-d8 Chemical Structure
  59. GC41653 (±)16(17)-DiHDPA (±)16(17)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)16(17)-DiHDPA Chemical Structure
  60. GC41194 (±)16(17)-EpDPA

    (±)16,17 EDP, (±)16,17-epoxy Docosapentaenoic Acid, (±)16,17-epoxy DPA, (±)16,17-EpDPE

    EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators.

     (±)16(17)-EpDPA Chemical Structure
  61. GC41197 (±)17-HDHA

    17-hydroxy Docosahexaenoic Acid, 17-hydroxy DHA, (±)17-HDoHE

     (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA Chemical Structure
  62. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE Chemical Structure
  63. GC46262 (±)5(6)-EET-d11

    (±)5,6-EET-d11

     A neuropeptide with diverse biological activities (±)5(6)-EET-d11 Chemical Structure
  64. GC45919 (±)5(6)-EET-d11 methyl ester

    (±)5,6-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)5(6)-EET-d11 methyl ester Chemical Structure
  65. GC41172 (±)5-epi CP 55,940 (±)5-epi CP 55,940 is a byproduct in the synthesis of (±)-CP 55,940 . (±)5-epi CP 55,940 Chemical Structure
  66. GC46263 (±)5-iPF2α-VI-d11 An internal standard for the quantification of (±)5iPF2αVI (±)5-iPF2α-VI-d11 Chemical Structure
  67. GC46264 (±)8(9)-EET-d11

    (±)8,9-EET-d11, (±)8,9-EpETrE-d11

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 Chemical Structure
  68. GC45921 (±)8(9)-EET-d11 methyl ester

    (±)8,9-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 methyl ester Chemical Structure
  69. GC46265 (±)8,9-DiHET-d11

    (±)8,9DiHETrEd11

     A neuropeptide with diverse biological activities (±)8,9-DiHET-d11 Chemical Structure
  70. GC40801 (±)9(10)-DiHOME

    Leukotoxin diol

     Leukotoxin is the 9(10) epoxide of linoleic acid, generated by neutrophils during the oxidative burst. (±)9(10)-DiHOME Chemical Structure
  71. GC46268 (±)9-HETE-d8

    (±)9-Hydroxyeicosatetraenoic Acid-d8

     A neuropeptide with diverse biological activities (±)9-HETE-d8 Chemical Structure
  72. GC46251 (+)-Norpropoxyphene-d5 (maleate) A neuropeptide with diverse biological activities (+)-Norpropoxyphene-d5 (maleate) Chemical Structure
  73. GC91736 (-)-11-hydroxy-δ8-THC-d3 (exempt preparation)

    (-)-11-hydroxy-δ8-Tetrahydrocannabinol-d3,(-)-trans-δ8-THC-d3,7-hydroxy-δ6-THC-d3

     (−)-11-hydroxy-Δ8-THC-d3 (exempt preparation) is intended for use as an internal standard for the quantification of (−)-11-hydroxy-Δ8-THC by GC- or LC-MS. (-)-11-hydroxy-δ8-THC-d3 (exempt preparation) Chemical Structure
  74. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  75. GC46246 (-)-Hyoscyamine-d3

    L-Hyoscyamine-d3, (S)-Hyoscyamine-d3

     A neuropeptide with diverse biological activities (-)-Hyoscyamine-d3 Chemical Structure
  76. GC46248 (-)-Ropivacaine-d7 (hydrochloride)

    (S)-Ropivacaine-d7

     An internal standard for the quantification of (–)-ropivacaine (-)-Ropivacaine-d7 (hydrochloride) Chemical Structure
  77. GC17102 (-)-Tetramisole

    NSC 177023, R 12654, L-Tetramisole

     Levamisole ((-)-Tetramisole) hydrochloride is an anthelmintic and immunomodulator belonging to a class of synthetic imidazothiazole derivatives. (-)-Tetramisole Chemical Structure
  78. GC41686 (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone UR-144 and XLR11 are potent synthetic cannabinoids (CBs) that have been identified as adulterants of herbal products. (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Chemical Structure
  79. GC46330 (2R)-Octyl-α-hydroxyglutarate-d17

    (2R)Octyl2-HG-d17

     A neuropeptide with diverse biological activities (2R)-Octyl-α-hydroxyglutarate-d17 Chemical Structure
  80. GC46332 (2S)-Octyl-α-hydroxyglutarate-d17

    (2S)-Octyl-2-HG-d17

     A neuropeptide with diverse biological activities (2S)-Octyl-α-hydroxyglutarate-d17 Chemical Structure
  81. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5

    Afimoxifene-d5, 4-OHT-d5

     An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5 Chemical Structure
  82. GC91185 (R)-(-)-Metalaxyl-d6

    An internal standard for the quantification of (R)-(−)-metalaxyl

     (R)-(-)-Metalaxyl-d6 Chemical Structure
  83. GC46346 (S)-(+)-Clopidogrel-d3 (sulfate) A neuropeptide with diverse biological activities (S)-(+)-Clopidogrel-d3 (sulfate) Chemical Structure
  84. GC50344 (S)-Norketamine hydrochloride

    (-)-Norketamine

     NMDA receptor modulator; analgesic (S)-Norketamine hydrochloride Chemical Structure
  85. GC46355 (S)-Pramipexole-d5 (hydrochloride)

    (-)-Pramipexole-d5, Pramipexole-d5, SND 19-d5

     An internal standard for the quantification of (S)-pramipexole (S)-Pramipexole-d5 (hydrochloride) Chemical Structure
  86. GC18543 (±)-CP 47,497 (exempt preparation)

    CP 47,497 is a monophenol cannabimimetic compound that binds the central cannabinoid (CB1) receptor with a Ki value of 2.2 nM.

     (±)-CP 47,497 (exempt preparation) Chemical Structure
  87. GC19461 (±)13-HODE (±)13-HODE (13-hydroxyoctadecadienoic acid) is a racemic mixture of 13(S)-HODE and 13(R)-HODE, which is formed through the oxidation of linoleic acid by lipoxygenases or cyclooxygenases. (±)13-HODE Chemical Structure
  88. GC42005 1'-Naphthoyl Indole A large number of synthetic cannabinoids (CBs), with differing affinities for the two primary CB receptors, have been generated around a napthoyl indole framework. 1'-Naphthoyl Indole Chemical Structure
  89. GC45977 1,2,3-Triheptadecanoyl-rac-glycerol-d5

    Glycerol Triheptadecanoate-d5, TG(17:0/17:0/17:0)-d5

     An internal standard for the quantification of 1,2,3-triheptadecanoyl glycerol 1,2,3-Triheptadecanoyl-rac-glycerol-d5 Chemical Structure
  90. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3

    Glycerol Trioctanoate-13C3, TG(8:0/8:0/8:0)-13C3, Trioctanoin-13C3

     An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3 Chemical Structure
  91. GC45747 1,2,3-Tripalmitoyl-d31-rac-glycerol

    Glycerol Trihexadecanoate-d31, Glycerol Tripalmitate-d31, Glyceryl Tripalmitate-d31, Trihexadecanoyl Glycerol-d31, Tripalmitin-d31, Tripalmitoylglycerol-d31

     An internal standard for the quantification of 1,2,3-tripalmitoyl glycerol 1,2,3-Tripalmitoyl-d31-rac-glycerol Chemical Structure
  92. GC46372 1,2,3-Tristearoyl Glycerol-d105

    TG(18:0/18:0/18:0)-d105, Trioctadecanoyl Glycerol-d105, Glycerol Trioctadecanoate-d105, Tristearin-d105

     1,2,3-Tristearoyl Glycerol-d105 is the deuterium labeled Tristearin. 1,2,3-Tristearoyl Glycerol-d105 Chemical Structure
  93. GC45782 1,2-Dimyristoyl-d54-sn-glycero-3-PC

    1,2-Ditetradecanoyl-d27-sn-glycero-3-Phosphocholine, 1,2-Ditetradecanoyl-d27-sn-glycero-3-Phosphatidylcholine, 14:0-d27/14:0-d27-PC, PC(14:0-d27/14:0-d27)

     1,2-Dimyristoyl-d54-sn-glycero-3-PC is the deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine. 1,2-Dimyristoyl-d54-sn-glycero-3-PC Chemical Structure
  94. GC46378 1,2-Dioleoyl-3-Lauroyl-rac-glycerol-13C3

    1,2-Olein-3-Laurin-13C3, TG(18:1/18:1/12:0)-13C3

     A neuropeptide with diverse biological activities 1,2-Dioleoyl-3-Lauroyl-rac-glycerol-13C3 Chemical Structure
  95. GC45783 1,2-Dioleoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2-dioleoyl-rac-glycerol 1,2-Dioleoyl-rac-glycerol-13C3 Chemical Structure
  96. GC45781 1,2-Dipalmitoyl-d31-sn-glycero-3-PC

    1,2-Dihexadecanoyl-d62-sn-glycero-3-Phosphatidylcholine, 1,2-Dihexadecanoyl-d62-sn-glycero-3-Phosphocholine, 16:0-d31/16:0-d31-PC, DPPC-d62, PC(16:0-d31/16:0-d31)

     An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-d31-sn-glycero-3-PC Chemical Structure
  97. GC46043 1,2-Dipalmitoyl-d6-rac-glycero-3-PC

    16:0/16:0-d6-PC, PC(16:0/16:0)-d6, 1,2-Dihexadecanoyl-d6-rac-glycero-3-Phosphocholine, 1,2-Dihexadecanoyl-d6-rac-glycero-3-Phosphatidylcholine

     An internal standard for the quantification of 1,2-dipalmitoyl-rac-glycero-3-PC 1,2-Dipalmitoyl-d6-rac-glycero-3-PC Chemical Structure
  98. GC46042 1,2-Dipalmitoyl-‌¹³C-sn-glycero-3-PC

    1,2-Dihexadecanoyl-13C-sn-glycero-3-Phosphatidylcholine, 1,2-Dihexadecanoyl-13C-sn-glycero-3-Phosphocholine, DPPC-13C2, 16:0-13C/16:0-13C-PC, PC(16:0-13C/16:0-13C)

     An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-‌¹³C-sn-glycero-3-PC Chemical Structure
  99. GC45967 1,2-Distearoyl-d35-sn-glycero-3-PC

    1,2-Distearoyl-d70-sn-glycero-3-Phosphatidylcholine, 1,2-Distearoyl-d70-sn-glycero-3-Phosphocholine, 1,2-DSPC-d70, PC(18:0-d35/18:0-d35), 18:0-d35/18:0-d35-PC

     An internal standard for the quantification of 1,2-distearoyl-sn-glycero-3-PC 1,2-Distearoyl-d35-sn-glycero-3-PC Chemical Structure
  100. GC45897 1-(2-Chloro-3-fluorophenyl)piperazine (hydrochloride)

    1-(o-Chloro-m-fluorophenyl)piperazine, 1-(ortho-Chloro-meta-fluorophenyl)piperazine, 2-Cl-3-FPP, o-Cl-mFPP

     A neuropeptide with diverse biological activities 1-(2-Chloro-3-fluorophenyl)piperazine (hydrochloride) Chemical Structure
  101. GC45671 1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-PC

    C16(plasm)-16:0-d9-PC, 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-d9-sn-glycero-3-Phosphocholine, 16:0p/16:0-d9-PC, PC(P-16:0/16:0-d9)

     A neuropeptide with diverse biological activities 1-1(Z)-Hexadecenyl-2-Palmitoyl-d9-sn-glycero-3-PC Chemical Structure

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