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Home >> Signaling Pathways >> Cardiovascular >> Coagulation & Hemostasis

Coagulation & Hemostasis

Products for  Coagulation & Hemostasis

  1. Cat.No. Product Name Information
  2. GC48283 α-Linolenic Acid-d14

    ALAd14

     An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  3. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard

    ALA-d5, C18:3 (9Z,12Z,15Z)-d5, C18:3 n-3-d5

       α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  4. GC41393 ω-3 Arachidonic Acid methyl ester ω-3 Fatty acids, represented primarily by docosahexaenoic acid, eicosapentaenoic acid, and α-linoleate, are essential dietary nutrients required for normal growth and development. ω-3 Arachidonic Acid methyl ester Chemical Structure
  5. GC41288 (±)17(18)-EpETE-Ethanolamide

    17,18-EEQ-EA, (±)17,18-EEQ-Ethanolamide, (±)17(18)-EpETE-EA, 17,18-epoxy-Eicosatetraenoic Acid Ethanolamide

     (±)17(18)-EpETE-Ethanolamide is an ω-3 endocannabinoid epoxide. (±)17(18)-EpETE-Ethanolamide Chemical Structure
  6. GC41696 (Ala1)-PAR4 (1-6) (mouse) (trifluoroacetate salt)

    H-Ala-Tyr-Pro-Gly-Lys-Phe-OH, AYPGKF

     (Ala1)-PAR4 (1-6) is a synthetic peptide agonist of proteinase-activated receptor 4 (PAR4) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of mouse PAR4 and residues 60-65 of the full-length sequence with an alanine residue substituted for glycine at position 1/60. (Ala1)-PAR4 (1-6) (mouse) (trifluoroacetate salt) Chemical Structure
  7. GC41697 (Ala1)-PAR4 (1-6) amide (mouse) (trifluoroacetate salt)

    AY-NH2, AYPGKF-NH2, H-Ala-Tyr-Pro-Gly-Lys-Phe-NH2, PAR4-AP, Proteinase-Activated Receptor 4 Activating Peptide

     (Ala1)-PAR4 (1-6) amide (mouse) is a peptide agonist of proteinase-activated receptor 4 (PAR4) that induces aggregation of rat and human platelets in vitro (EC50s = 15 and 60 μM, respectively). (Ala1)-PAR4 (1-6) amide (mouse) (trifluoroacetate salt) Chemical Structure
  8. GC40552 (R)-Acenocoumarol

    (R)Acenocoumarin, (R)Nicoumalone

     Acenocoumarol is a short-lived oral anti-coagulant, which, like warfarin, functions by inhibiting vitamin K epoxide reductase. (R)-Acenocoumarol Chemical Structure
  9. GC46346 (S)-(+)-Clopidogrel-d3 (sulfate) A neuropeptide with diverse biological activities (S)-(+)-Clopidogrel-d3 (sulfate) Chemical Structure
  10. GC40553 (S)-Acenocoumarol

    (S)Acenocoumarin, (S)Nicoumalone

     Acenocoumarol is a short-lived oral anti-coagulant, which, like warfarin, functions by inhibiting vitamin K epoxide reductase. (S)-Acenocoumarol Chemical Structure
  11. GC42008 1-Octadecyl Lysophosphatidic Acid

    1Octadecyl LPA

     1-Octadecyl lysophosphatidic acid (1-octadecyl LPA) is a LPA analog containing stearic acid at the sn-1 position. 1-Octadecyl Lysophosphatidic Acid Chemical Structure
  12. GC92019 1-Octadecyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt)

    LPA O-18:0; O-18:0 LPA; 1-Octadecyl-2-hydroxy-sn-glycero-3-PA; 1-Octadecyl LPA; 1-Octadecyl Lysophosphatidic Acid; 1-Oleyl LPA; 1-Oleyl Lysophosphatidic Acid; PA(O-18:0/0:0); 1-Stearyl-2-hydroxy-sn-glycero-3-PA

     1-Octadecyl-2-hydroxy-sn-glycero-3-phosphate (1-Octadecyl LPA) is a LPA analog containing stearyl alcohol at the sn-1 position. 1-Octadecyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt) Chemical Structure
  13. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid

    1-Palmitoyl-d9 LPA

     An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid Chemical Structure
  14. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin Chemical Structure
  15. GC46408 11-dehydro Thromboxane B2-d4

    11-dehydro TXB2-d4, 11keto TXB2d4

     An internal standard for the quantification of 11dehydro thromboxane B2 11-dehydro Thromboxane B2-d4 Chemical Structure
  16. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

     11β-Prostaglandin F2α Chemical Structure
  17. GC41882 12(S)-HETrE 12(S)-HETrE is produced by 12-lipoxygenase oxidation of dihomo-γ-linolenic acid (DGLA). 12(S)-HETrE Chemical Structure
  18. GC40745 13,14-dehydro-15-cyclohexyl Carbaprostacyclin 13,14-dehydro-15-cyclohexyl Carbaprostacyclin is a chemically stable analog of PGI2. 13,14-dehydro-15-cyclohexyl Carbaprostacyclin Chemical Structure
  19. GC41433 13,14-dihydro Prostaglandin E1

    PGE0, 13,14-dihydro PGE1

     13,14-dihydro Prostaglandin E1 (13,14-dihydro PGE1) is a biologically active metabolite of PGE1 with comparable potency to the parent compound. 13,14-dihydro Prostaglandin E1 Chemical Structure
  20. GC46421 13,14-dihydro Prostaglandin E1-d4

    13,14dh PGE1d4, Prostaglandin E0D4

     A neuropeptide with diverse biological activities 13,14-dihydro Prostaglandin E1-d4 Chemical Structure
  21. GC46425 13,14-dihydro-15-keto Prostaglandin E1-d4

    13,14dh15k PGE1d4

     A neuropeptide with diverse biological activities 13,14-dihydro-15-keto Prostaglandin E1-d4 Chemical Structure
  22. GC41166 15(S)-15-methyl Prostaglandin D2

    15(S)15methyl PGD2

     15(S)-15-methyl Prostaglandin D2 (15(S)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2. 15(S)-15-methyl Prostaglandin D2 Chemical Structure
  23. GC41102 15-deoxy-δ12,14-Prostaglandin D2

    15deoxyΔ12,14PGD2

     15-deoxy-δ12,14-PGD2 is a synthetic analog of PGD2 and a potential precursor to the PPARγ ligand 15-deoxy-δ12,14-PGJ2. 15-deoxy-δ12,14-Prostaglandin D2 Chemical Structure
  24. GC46443 15-deoxy-δ12,14-Prostaglandin D2-d4

    15-deoxy-Δ12,14-PGD2-d4

     A neuropeptide with diverse biological activities 15-deoxy-δ12,14-Prostaglandin D2-d4 Chemical Structure
  25. GC46444 15-deoxy-δ12,14-Prostaglandin D2-d9

    15-deoxy-Δ12,14-PGD2-d9

     A neuropeptide with diverse biological activities 15-deoxy-δ12,14-Prostaglandin D2-d9 Chemical Structure
  26. GC40973 16(R)-Iloprost Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. 16(R)-Iloprost Chemical Structure
  27. GC40974 16(S)-Iloprost Iloprost is a second generation structural analog of prostacyclin (PGI2) with about ten-fold greater potency than the first generation stable analogs, typified by carbaprostacyclin. 16(S)-Iloprost Chemical Structure
  28. GC41159 16,16-dimethyl Prostaglandin D2

    16,16dimethyl PGD2

     16,16-dimethyl PGD2 is a metabolically stable synthetic analog of PGD2. 16,16-dimethyl Prostaglandin D2 Chemical Structure
  29. GC42065 2,3-dinor Thromboxane B1

    2,3dinor TXB1

     Thromboxane B2 (TXB2) is released in substantial quantities from aggregating platelets and metabolized during circulation to 11-dehydro TXB2 and 2,3-dinor TXB2. 2,3-dinor Thromboxane B1 Chemical Structure
  30. GC90840 2-Chloroadenosine-5'-O-diphosphate (sodium salt)

    A derivative of ADP

     2-Chloroadenosine-5'-O-diphosphate (sodium salt) Chemical Structure
  31. GC42189 2-oxo Clopidogrel 2-oxo Clopidogrel is an intermediary metabolite of clopidogrel. 2-oxo Clopidogrel Chemical Structure
  32. GC91680 4-Acetamido Antipyrine

    4-AAAP,NSC 331807

     4-Acetamido antipyrine (4-AAAP) is an active metabolite of the non-opioid analgesic and antipyretic prodrug metamizole . 4-Acetamido Antipyrine Chemical Structure
  33. GC46708 5'-N-Ethylcarboxamidoadenosine (hydrate)

    Adenosine 5'-ethylcarboxamide, NECA

     A neuropeptide with diverse biological activities 5'-N-Ethylcarboxamidoadenosine (hydrate) Chemical Structure
  34. GC20095 5,7-Dihydroxy-4-methylcoumarin

    NSC 5302

    5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities.

     5,7-Dihydroxy-4-methylcoumarin Chemical Structure
  35. GC40336 5-cis Carbaprostacyclin

    (5Z)6aCarbaprostaglandin I2

     5-cis Carbaprostacyclin is a stable analog of PGI2 and an isomer of carbaprostacyclin. 5-cis Carbaprostacyclin Chemical Structure
  36. GC41423 5-trans Prostaglandin E2

    transDinoprostone, 5,6trans PGE2

     5-trans PGE2 occurs naturally in some gorgonian corals and is a common impurity in commercial lots of PGE1. 5-trans Prostaglandin E2 Chemical Structure
  37. GC40585 6α-Prostaglandin I1

    6αPGI1, 5,6αdihydro PGI2

     6α-Prostaglandin I1 (6α-PGI1) is a stable Prostaglandin I2 (PGI2) analog resistant to hydrolysis in aqueous solutions. 6α-Prostaglandin I1 Chemical Structure
  38. GC40586 6β-Prostaglandin I1

    6βPGI1, 5,6βdihydro PGI2

     6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions. 6β-Prostaglandin I1 Chemical Structure
  39. GC18219 6-hydroxy Warfarin 6-hydroxy Warfarin is a metabolite of (+)-warfarin , which is a weaker vitamin K antagonist than (-)-warfarin . 6-hydroxy Warfarin Chemical Structure
  40. GC40529 7-hydroxy Warfarin 7-hydroxy Warfarin is a metabolite of (-)-warfarin, which is a more potent vitamin K antagonist than (+)-warfarin. 7-hydroxy Warfarin Chemical Structure
  41. GC49614 Acenocoumarol-d4

    (±)-Acenocoumarin-d4, (±)-Nicoumalone-d4

     Acenocoumarol-d4 is deuterium labeled Acenocoumarol. Acenocoumarol-d4 Chemical Structure
  42. GC46821 Ajoene A disulfide with diverse biological activities Ajoene Chemical Structure
  43. GC46835 Alyssin

    5-Methylsulfinylpentyl isothiocyanate, 5-Methylsulfinylpentyl ITC

     An isothiocyanate with diverse biological activities Alyssin Chemical Structure
  44. GC48870 Anagrelide-13C3

    BL 4162A-13C3, BMY 26538-01-13C3

     Anagrelide-13C3 Chemical Structure
  45. GC46879 Argatroban-d3 (hydrochloride) An internal standard for the quantification of argatroban Argatroban-d3 (hydrochloride) Chemical Structure
  46. GC52359 ATX-100 An ionizable cationic lipid ATX-100 Chemical Structure
  47. GC42924 Beraprost (sodium salt)

    ML 1129, Procyclin, TRK 100

     Beraprost is an analog of prostacyclin in which the unstable enol-ether has been replaced by a benzofuran ether function. Beraprost (sodium salt) Chemical Structure
  48. GA20982 Boc-D-Phe-Pro-OH

    Boc-D-FP-OH

     A synthetic intermediate Boc-D-Phe-Pro-OH Chemical Structure
  49. GC52424 Bradykinin Fragment (1-5) (trifluoroacetate salt)

    Arg-Pro-Pro-Gly-Phe, BK1-5, RPPGF

     A metabolite of bradykinin Bradykinin Fragment (1-5) (trifluoroacetate salt) Chemical Structure
  50. GC18837 Carbocyclic Thromboxane A2

    Carbocyclic TXA2, CTA2

    CTA2 is a stable analog of TXA2.

     Carbocyclic Thromboxane A2 Chemical Structure
  51. GC43166 CAY10535 TPα and TPβ are two isoforms of the human TP receptor, the G protein-coupled receptor (GPCR) that mediates the actions of thromboxane A2 (TXA2). CAY10535 Chemical Structure
  52. GC43233 CG 4305 Prostacyclin (PGI2) is a cyclooxygenase metabolite with antithrombotic properties found in vascular endothelial cells. CG 4305 Chemical Structure
  53. GC47088 Cilostazol-d4 An internal standard for the quantification of cilostazol Cilostazol-d4 Chemical Structure
  54. GC43270 Ciprostene (calcium salt)

    Ciprostene calcium, U61431F

     Ciprostene is the 9β-methyl analog of carbaprostacyclin and a stable analog of PGI2. Ciprostene (calcium salt) Chemical Structure
  55. GC52327 Ciraparantag (trifluoroacetate salt)

    PER977

     An anticoagulant reversal agent Ciraparantag (trifluoroacetate salt) Chemical Structure
  56. GC43281 Clopidogrel Carboxylic Acid (hydrochloride)

    SR26334

     Clopidogrel is an antithrombic compound whose active metabolite is a selective, irreversible antagonist of the platelet purinergic P2Y12 receptor (IC50 = 100 nM). Clopidogrel Carboxylic Acid (hydrochloride) Chemical Structure
  57. GC43333 CV-6209 (chloride) CV-6209 (chloride) is a potent antagonist of platelet activating factor (PAF). CV-6209 (chloride) Chemical Structure
  58. GC47135 CV-6209-d5 A neuropeptide with diverse biological activities CV-6209-d5 Chemical Structure
  59. GC92026 D-Val-Leu-Lys-pNA

    D-Val-Leu-Lys-p-nitroanilide; D-VLK-pNA; S 2251

     D-Val-Leu-Lys-pNA is a colorimetric substrate for plasmin. D-Val-Leu-Lys-pNA Chemical Structure
  60. GC43371 Dabigatran Acyl-β-D-Glucuronide

    β-1-O-Acylglucuronide

    Dabigatran acyl-β-D-glucuronide is a major active metabolite of the thrombin inhibitor dabigatran.

     Dabigatran Acyl-β-D-Glucuronide Chemical Structure
  61. GC47165 Dabigatran etexilate-d13 A neuropeptide with diverse biological activities Dabigatran etexilate-d13 Chemical Structure
  62. GC49684 Dabigatran-13C-d3

    BIBR 953-13C,d3; BIBR 953ZW-13C,d3

     An internal standard for the quantification of dabigatran Dabigatran-13C-d3 Chemical Structure
  63. GC49682 Dabigatran-d3

    BIBR 953-d3; BIBR 953ZW-d3

     An internal standard for the quantification of dabigatran Dabigatran-d3 Chemical Structure
  64. GC49131 Dehydro Warfarin

    NSC 289346

     A metabolite of (±)-warfarin Dehydro Warfarin Chemical Structure
  65. GC47237 Dipyridamole-d16 A neuropeptide with diverse biological activities Dipyridamole-d16 Chemical Structure
  66. GC49376 DL-Aspartic Acid-d3

    (±)-Aspartic Acid-d3

     An internal standard for the quantification of aspartic acid DL-Aspartic Acid-d3 Chemical Structure
  67. GC65130 Dlin-MeOH Dlin-MeOH is a lipid product for use in drug delivery systems. Dlin-MeOH Chemical Structure
  68. GC47280 Edoxaban-d6 An internal standard for the quantification of edoxaban Edoxaban-d6 Chemical Structure
  69. GC40590 ent-8-iso-15(S)-Prostaglandin F2α

    ent-15-epi-F2t-Isoprostane, ent-8-iso-15-epi-PGF2α

     Isoprostanes are produced by the non-enzymatic, free radical peroxidation of phospholipid-esterified arachidonic acid. ent-8-iso-15(S)-Prostaglandin F2α Chemical Structure
  70. GC47293 ent-8-iso-15(S)-Prostaglandin F2α-d9

    ent-8-isoPGF2α-d9, ent-15-epi-F2t-Isoprostane-d9

     A neuropeptide with diverse biological activities ent-8-iso-15(S)-Prostaglandin F2α-d9 Chemical Structure
  71. GC52193 Eptifibatide Eptifibatide is a cyclic heptapeptide, acts as a competitive antagonist for the activated platelet glycoprotein IIb/IIIa receptor, with anti-platelet activity. Eptifibatide Chemical Structure
  72. GC49089 FR900359

    UBO-QIC

     FR900359 is an inhibitor of G proteins Gαq, Gα11, and Gα14 with IC50 values of 13.18, 10.47, and 10nM, respectively and is isolated from the leaves of the ornamental plant Ardisia crenata FR900359 Chemical Structure
  73. GC49305 H-Arg-Gly-Asp-Cys-OH (trifluoroacetate salt)

    H-RGDC-OH

     An RGD-containing tetrapeptide H-Arg-Gly-Asp-Cys-OH (trifluoroacetate salt) Chemical Structure
  74. GC49091 Hirudin (54-65; non-sulfated) (trifluoroacetate salt)

    H-GDFEEIPEEYLQ-OH, H-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-Gln-OH

     A desulfated peptide fragment of hirudin Hirudin (54-65; non-sulfated) (trifluoroacetate salt) Chemical Structure
  75. GC17816 I-BOP TP specific agonist I-BOP Chemical Structure
  76. GC43910 I-SAP

    Iodophenyl sulfonyl amino pinane Thromboxane A2, Iodophenyl sulfonyl amino pinane TXA2

     I-SAP is a high affinity TP receptor antagonist. I-SAP Chemical Structure
  77. GC49436 L-3-n-Butylphthalide

    (-)-3-Butylphthalide, levo-3-n-Butylphthalide, (S)-(-)-3-Butylphthalide, L-NBP

     A phthalide with antiplatelet and neuroprotective activities L-3-n-Butylphthalide Chemical Structure
  78. GC47587 Lyso-PAF C-16-d4

    LysoPlateletactivating Factor C16d4

     An internal standard for the quantification of LysoPAF C16 Lyso-PAF C-16-d4 Chemical Structure
  79. GC44155 Menaquinone 9

    MK-9, Vitamin K2(45)

    Menaquinone 9 (MK-9) is a vitamin K2 analog that has been found in various bacteria, including E.

     Menaquinone 9 Chemical Structure
  80. GC47639 Metamizole-d3 (sodium salt)

    Dipyrone-d3

     A neuropeptide with diverse biological activities Metamizole-d3 (sodium salt) Chemical Structure
  81. GC44180 Methylcarbamyl PAF C-16 Methylcarbamyl PAF C-16 is a stable analog of PAF C-16 with a half-life greater than 100 minutes in platelet poor plasma due to its resistance to degradation by PAF-AH. Methylcarbamyl PAF C-16 Chemical Structure
  82. GC44181 Methylcarbamyl PAF C-8 Methylcarbamyl PAF C-8 is the C-8 analog of Methylcarbamyl PAF C-16. Methylcarbamyl PAF C-8 Chemical Structure
  83. GC48538 MRS2179 (ammonium salt hydrate) A P2Y1 receptor antagonist MRS2179 (ammonium salt hydrate) Chemical Structure
  84. GC52007 N-hydroxylamine Dapsone

    Dapsone hydroxylamine, DDS-NHOH

     An active metabolite of dapsone N-hydroxylamine Dapsone Chemical Structure
  85. GC47806 N-p-Tosyl-Gly-Pro-Lys-pNA (acetate)

    N-p-Tosyl-Gly-Pro-Lys-p-nitroanilide

     A colorimetric plasmin substrate N-p-Tosyl-Gly-Pro-Lys-pNA (acetate) Chemical Structure
  86. GC44446 NO-Losartan A Angiotensin II is a hormone that plays an important role in regulating blood pressure. NO-Losartan A Chemical Structure
  87. GC72054 Obovatol Obovatol is a biphenyl ether lignan isolated from the leaves of Magnolia obovata Thunb. Obovatol Chemical Structure
  88. GC47815 Octacosanoic Acid

    C28:0, Montanic Acid, NSC 407311

     A very long-chain saturated fatty acid Octacosanoic Acid Chemical Structure
  89. GC52342 P4pal10 (trifluoroacetate salt)

    Palmitoyl-SGRRYGHALR-amide, Palmitoyl-SGRRYGHALR-NH2

     A PAR4 and FPR2 antagonist and an FFAR2 agonist P4pal10 (trifluoroacetate salt) Chemical Structure
  90. GC47855 PAF C-16-d4

    Plateletactivating Factor C16d4

     An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  91. GC44541 PAF C-18 PAF C-18 is a naturally occurring phospholipid produced upon stimulation through two distinct pathways known as the "remodeling" and 'de novo' pathways. PAF C-18 Chemical Structure
  92. GC47856 PAF C-18-d4 A neuropeptide with diverse biological activities PAF C-18-d4 Chemical Structure
  93. GC41450 PAF C-18:1

    1-Oleoyl-2-acetyl-sn-glycero-3-phosphorylcholine, Platelet-activating Factor C-18:1

     PAF C-18:1 is a naturally occurring phospholipid produced by cells upon stimulation and plays a role in the establishment and maintenance of the inflammatory response. PAF C-18:1 Chemical Structure
  94. GC40159 PAR1 (1-6) (mouse, rat) (trifluoroacetate salt)

    H-Ser-Phe-Phe-Leu-Arg-Asn, PAR1-AP, Proteinase-Activated Receptor 1, SFFLRN, TRAP, Thrombin Receptor Activating Peptide

     PAR1 (1-6) is a hexapeptide that corresponds to amino acid residues 1-6 of the amino terminal tethered ligand sequence of mouse and rat proteinase-activated receptor 1 (PAR1), residues 42-47 of the full-length mouse sequence, and residues 46-51 of the full-length rat sequence. PAR1 (1-6) (mouse, rat) (trifluoroacetate salt) Chemical Structure
  95. GC44559 PAR3 (1-6) amide (mouse) (trifluoroacetate salt)

    H-Ser-Phe-Asn-Gly-Gly-Pro-NH2, SFNGGP amide, SFNGGP-NH2, SFN-NH2

     PAR3 (1-6) amide is a synthetic hexapeptide that corresponds to amino acid residues 1-6 of the amino terminal tethered ligand sequence of mouse proteinase-activated receptor 3 (PAR3) and residues 38-43 of the full-length sequence. PAR3 (1-6) amide (mouse) (trifluoroacetate salt) Chemical Structure
  96. GC40157 PAR4 (1-6) amide (mouse) (trifluoroacetate salt) PAR4 (1-6) amide is a synthetic peptide agonist of proteinase-activated receptor 4 (PAR4) and an amide form of PAR4 (1-6) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of mouse PAR4 and residues 60-65 of the full-length sequence. PAR4 (1-6) amide (mouse) (trifluoroacetate salt) Chemical Structure
  97. GC48829 Pentoxifylline-d6

    Oxpentifylline-d6

     An internal standard for the quantification of pentoxifylline Pentoxifylline-d6 Chemical Structure
  98. GC18323 Picotamide

    Picotamide is an antiplatelet drug that inhibits both thromboxane A2 (TXA2) receptors (Kd = 325 nM) and TXA2 synthase.

     Picotamide Chemical Structure
  99. GC18707 Pimprinine

    NSC 80793

     Pimprinine is an alkaloid originally isolated from Streptomyces that has diverse biological activities, including anticonvulsant, antiplatelet, and antimicrobial properties. Pimprinine Chemical Structure
  100. GC47967 Prasugrel-d5 An internal standard for the quantification of prasugrel Prasugrel-d5 Chemical Structure
  101. GC18999 Prostaglandin D1

    PGD1

     Prostaglandin D1 (PGD1) is the theoretical D-series metabolite of DGLA, but to date it has not been isolated as a natural product. Prostaglandin D1 Chemical Structure

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