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Home >> Signaling Pathways >> Others

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Products for  Others

  1. Cat.No. Product Name Information
  2. GC19789 Hyaluronidase

     Hyaluronidase；>300u/mg

     Hyaluronidase Chemical Structure
  3. GC45195 α,β-Methyleneadenosine 5'-triphosphate (sodium salt)

    αβ-methylene ATP

     α,β-Methyleneadenosine 5'-triphosphate (sodium salt), a phosphonic analog of ATP, is a P2X3 and P2X7 receptor ligand. α,β-Methyleneadenosine 5'-triphosphate (sodium salt) Chemical Structure
  4. GC63268 α-Amyrin palmitate α-Amyrin palmitate is isolated from Santalum album (sandalwood). α-Amyrin palmitate Chemical Structure
  5. GC38042 α-Factor Mating Pheromone, yeast (TFA)

    Mating Factor α TFA

     α-Factor Mating Pheromone, yeast (TFA) Chemical Structure
  6. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol Chemical Structure
  7. GC40302 α-hydroxy Tamoxifen

    (E)-α-Hydroxy tamoxifen; α-OHTAM

     Tamoxifen is a selective estrogen receptor (ER) modulator that is widely used in the therapeutic and chemopreventive treatment of breast cancer. α-hydroxy Tamoxifen Chemical Structure
  8. GC67685 α-Isopropylmalate

    α-IPM

     α-Isopropylmalate Chemical Structure
  9. GC45210 α-Linolenic Acid (sodium salt)

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

     α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables. α-Linolenic Acid (sodium salt) Chemical Structure
  10. GC48283 α-Linolenic Acid-d14

    ALAd14

     An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  11. 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
  12. GC65892 α-Methyl-p-tyrosine α-Methyl-p-tyrosine is a competitive inhibitor of the enzyme tyrosine hydroxylase, which converts tyrosine to Levodopa (DOPA). α-Methyl-p-tyrosine is an orally active inhibitor of catecholamine synthesis which inhibits the hydroxylation of tyrosine to DOPA. α-Methyl-p-tyrosine Chemical Structure
  13. GC37980 α-Tocopherol phosphate α-Tocopherol phosphate is the compound demonstrating the highest vitamin E activity, which is available both in its natural form as RRR-alpha-tocopherol isolated from plant sources. α-Tocopherol phosphate Chemical Structure
  14. GC45224 α-Truxillic Acid

    Gratissimic Acid

    α-Truxillic acid can be formed by the dimerization of two molecules of α-trans-cinnamic acid.

     α-Truxillic Acid Chemical Structure
  15. GC45603 β-Amyrin

    (+)-β-Amyrin, NSC 527971, Olean-12-en3β-ol

       β-Amyrin Chemical Structure
  16. GC41267 β-cyano-L-Alanine

    BCA

    Hydrogen sulfide (H2S) is a naturally-occurring gasotransmitter with vasodilator and inflammatory modulating activity.

     β-cyano-L-Alanine Chemical Structure
  17. GC63276 β-Cyclocitral β-Cyclocitral, a volatile oxidized derivative of β-carotene, is a grazer defence signal unique to the Cyanobacterium Microcystis. β-Cyclocitral Chemical Structure
  18. GC63277 β-Cyclogeraniol β-Cyclogeraniol is a natural odour compound. β-Cyclogeraniol Chemical Structure
  19. GA24007 β-Endorphin (30-31) (bovine, camel, mouse, ovine) β-Endorphin (30-31) (bovine, camel, mouse, ovine) (Glycyl-L-glutamine), as a enzymatic cleavage product of β-endorphin, is apparently an endogenous antagonist of beta-endorphin(1-31) in several systems. β-Endorphin (30-31) (bovine, camel, mouse, ovine) Chemical Structure
  20. GC70186 γ-Glutamylornithine

    Gamma-glutamylornithine is a urine excretion product of patients with HHH syndrome (hyperuricemia, hyperammonemia, and homocitrullinuria) and patients with uric acid-related recurrent ataxia. Increased endogenous ornithine levels lead to an increase in gamma-glutamylornithine levels in the urine.

     γ-Glutamylornithine Chemical Structure
  21. GC63280 γ-Hexalactone γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone Chemical Structure
  22. GC31977 α-2,3-sialyltransferase-IN-1

    Lith-O-Asp analog

     α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is a noncompetitive α-2,3-sialyltransferase inhibitor with an IC50 of 6 μM. α-2,3-sialyltransferase-IN-1 Chemical Structure
  23. GC30203 α-Amylase α-Amylase Chemical Structure
  24. GC30587 α-Factor Mating Pheromone, yeast (Mating Factor α) α-Factor Mating Pheromone, yeast (Mating Factor α) is a tridecapeptide secreted by S. α-Factor Mating Pheromone, yeast (Mating Factor α) Chemical Structure
  25. GC33470 β-Apo-13-carotenone (D'Orenone)

    D'Orenone

     β-Apo-13-carotenone (D'Orenone) (D'Orenone) is a naturally occurring β-apocarotenoid functioned as an antagonist of RXRα. β-Apo-13-carotenone (D'Orenone) Chemical Structure
  26. GC33505 β-Apo-13-carotenone D3 (D'Orenone D3) β-Apo-13-carotenone D3 (D'Orenone D3) Chemical Structure
  27. GC30207 γ-L-Glutamyl-L-alanine γ-L-Glutamyl-L-alanine, composed of gamma-glutamate and alanine, is a proteolytic breakdown product of larger proteins. γ-L-Glutamyl-L-alanine Chemical Structure
  28. GC63281 ω-Pentadecalactone ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone Chemical Structure
  29. GC70556 ß-pBrPh-Glc β-pBrPh-Glc is a small-molecule ice recrystallization inhibitor. ß-pBrPh-Glc Chemical Structure
  30. GC16005 (±)-CPSI 1306 macrophage inhibitory factor (MIF) inhibitor (±)-CPSI 1306 Chemical Structure
  31. GC46289 (±)-Felodipine-d5 An internal standard for the quantification of (±)-felodipine (±)-Felodipine-d5 Chemical Structure
  32. GC40843 (±)-Goitrin

    DL-Goitrin, (R,S)-Goitrin

     (±)-Goitrin, also called (R, S)- report by the spring, consists of the epigoitrin (reported by the R- Spring) and the spring (-S- reported by spring), and the two mutually isomers, and the mixture is the ingredient of Radix. (±)-Goitrin Chemical Structure
  33. GC41672 (±)-Jasmonic Acid

    Jasmonic acid, derived from α-linolenic acid , is a plant growth regulator involved in the signaling mechanisms for a variety of conditions including plant defense, wound healing, tuberization, fruit ripening, and senescence.

     (±)-Jasmonic Acid Chemical Structure
  34. GC41677 (±)-SDZ-201 106

    DPI 201-106

     (±)-SDZ-201 106 (SDZ 201106) is a cardiotonic agent with a synergistic sarcolemmal and intracellular mechanism of action. (±)-SDZ-201 106 Chemical Structure
  35. GC67928 (±)-Stylopine hydrochloride

    Tetrahydrocoptisine hydrochloride

     (±)-Stylopine hydrochloride Chemical Structure
  36. GC40466 (±)11(12)-EET

    (±)11,12-EpETrE

    (±)11(12)-EET is a fully racemic version of the R/S enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes.

     (±)11(12)-EET Chemical Structure
  37. 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
  38. GC40434 (±)16-HETE

    (±)16-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)16-HETE Chemical Structure
  39. GC40435 (±)17-HETE

    (±)-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE Chemical Structure
  40. GC40436 (±)18-HETE

    (±)18-Hydroxyeicosatetraenoic Acid

     (±)18-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid. (±)18-HETE Chemical Structure
  41. 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
  42. GC30358 (±)-1,2-Propanediol (1,2-(RS)-Propanediol) (±)-1,2-Propanediol (1,2-(RS)-Propanediol) (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) Chemical Structure
  43. GC32617 (±)-WS75624B (±)-WS75624B is an endothelin converting enzyme (ECE) inhibitor with an IC50 of 0.03 μg/mL. (±)-WS75624B Chemical Structure
  44. GC34953 (+)-BAY-1251152

    (+)-BAY-1251152; (+)-VIP152

     (+)-BAY-1251152 ((+)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (+). (+)-BAY-1251152 is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-BAY-1251152 has anti-tumour activity. (+)-BAY-1251152 Chemical Structure
  45. GC63999 (+)-Coclaurine hydrochloride

    (+)-(R)-Coclaurine hydrochloride; (R)-Coclaurine hydrochloride; d-Coclaurine hydrochloride

     (+)-Coclaurine ((+)-(R)-Coclaurine) hydrochloride, benzyltetrahydroisoquinoline alkaloid isolated from a variety of plant sources. (+)-Coclaurine hydrochloride Chemical Structure
  46. GC38119 (+)-Columbianetin (+)-Columbianetin is an isomer of Columbianetin. (+)-Columbianetin Chemical Structure
  47. GC70265 (+)-EMD 57033 (+)-EMD 57033 is a cardiac troponin C (cTnC) activator, is a dominant Ca2+ sensitizer. (+)-EMD 57033 Chemical Structure
  48. GC61765 (+)-Isomenthone

    (±)-Isomenthone, cis-Menthone

     (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam. (+)-Isomenthone Chemical Structure
  49. GC38443 (+)-SHIN1

    RZ2994

     (+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. (+)-SHIN1 Chemical Structure
  50. GC17330 (+)-Usniacin (+)-Usniacin is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usniacin inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity. (+)-Usniacin possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium. (+)-Usniacin Chemical Structure
  51. GC69720 (+)SHIN2

    (+)SHIN2 is a serine hydroxymethyltransferase (SHMT) inhibitor, and its in vivo target can be traced using 13C-serine. (+)SHIN2 increases the survival rate of mice with primary acute T-cell lymphoblastic leukemia (T-ALL) driven by Notch1 and has a synergistic effect with Methotrexate.

     (+)SHIN2 Chemical Structure
  52. GC30750 (-)-Corey lactone diol (-)-Corey lactone diol Chemical Structure
  53. GC34948 (-)-GSK598809

    1S,5R-GSK598809

     (-)-GSK598809 is an isomer of GSK598809. (-)-GSK598809 Chemical Structure
  54. GC41344 (-)-Guaiol

    NSC 19941

     (-)-Guaiol is a sesquiterpene alcohol that has been found in several traditional Chinese medicinal plants and has antiproliferative, pro-autophagic, insect repellent, and insecticidal biological activities. (-)-Guaiol Chemical Structure
  55. GC14520 (-)-p-Bromotetramisole Oxalate

    (-)-p-Bromotetramisole, L-para-Bromotetramisole

     (-)-p-Bromotetramisole Oxalate(L-p-bromotetramisole) is a potent and non-specific inhibitor of alkaline phosphatase and is also an inhibitor of protein tyrosine phosphatases. (-)-p-Bromotetramisole Oxalate Chemical Structure
  56. GC38444 (-)-SHIN1

    RZ2994

     (-)-SHIN1 ((-)-RZ-2994) is an inactive (?) enantiomer of SHIN1. (-)-SHIN1 Chemical Structure
  57. GC12164 (-)-Terreic acid

    TA, (-)-Terreic Acid

     Bruton's tyrosine kinase (BTK) inhibitor (-)-Terreic acid Chemical Structure
  58. GC30855 (1R,2R)-2-PCCA(hydrochloride) (1R,2R)-2-PCCA(hydrochloride) is a diastereomer of 2-PCCA, and acts as a potent GPR88 receptor agonist, with an EC50 of 3 nM in cell-free assay, and 603 nM in cell assay. (1R,2R)-2-PCCA(hydrochloride) Chemical Structure
  59. GC67880 (1R,2S)-Xeruborbactam disodium

    (1R,2S)-QPX7728 disodium

     (1R,2S)-Xeruborbactam disodium Chemical Structure
  60. GC62730 (1S)-Calcitriol

    1α,25-Dihydroxy-3-epi-vitamin-D3

     (1S)-Calcitriol (1α,25-Dihydroxy-3-epi-vitamin-D3) is a natural metabolite of 1α,25-dihydroxyvitamin D3 (1α,25(OH)2D3). (1S)-Calcitriol Chemical Structure
  61. GC34440 (1S,2S,3R)-DT-061 (1S,2S,3R)-DT-061 is an enantiomer of DT-061. DT-061 is an orally bioavailable activator of protein phosphatase 2A (PP2A) and could be applied in the therapy of KRAS-mutant and MYC-driven tumorigenesis. (1S,2S,3R)-DT-061 Chemical Structure
  62. GC70234 (2R)-Octyl-α-hydroxyglutarate sodium (2R)-Octyl-α-droxyglutarate (sodium) is the sodium salt form of (2R)-Octyl-α-droxyglutarate. (2R)-Octyl-α-hydroxyglutarate sodium Chemical Structure
  63. GC32754 (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG)

    (2R)Octyl2-HG

     (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) ((2R)-Octyl-2-HG) is a modified form of D-isomer 2-Hydroxyglutarate. (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) Chemical Structure
  64. GC70210 (2R)-SR59230A (2R)-SR59230A is the isomer of SR59230A , and can be used as an experimental control. (2R)-SR59230A Chemical Structure
  65. GC68522 (2R,3S)-Brassinazole

    Brassinazole (0.5, 1, 5 μM) significantly caused morphological abnormalities in seedlings similar to BR-deficient mutants. Brassinazole resulted in dwarfism and altered leaf morphology, such as the typical downward curling and dark green appearance seen in Arabidopsis BR-deficient mutants. However, treatment with 10 nM BR reversed the dwarfism.

     (2R,3S)-Brassinazole Chemical Structure
  66. GC34970 (2S)-2'-Methoxykurarinone

    2'-O-Methylkurarinone

     (2S)-2'-Methoxykurarinone, a compound isolated from the roots of Sophora flavescens, has anti-inflammatory, antipyretic, antidiabetic, and antineoplastic effects. (2S)-2'-Methoxykurarinone Chemical Structure
  67. GC19473 (2S)-Octyl-α-hydroxyglutarate

    (2S)-Octyl-2-HG

    A modified form of S-isomer 2-Hydroxyglutarate

     (2S)-Octyl-α-hydroxyglutarate Chemical Structure
  68. GC68523 (2S,3R)-Brassinazole

    (2S,3R)-Brassinazole is an isomer of brassinazole, which is a compound that inhibits the biosynthesis of brassinosteroids (BR), a class of plant steroids, by acting on the oxidation process from 6-oxo-campestanol to teasterone. (2S,3R)-Brassinazole may be the most active form of brassinazole.

     (2S,3R)-Brassinazole Chemical Structure
  69. GC38874 (2S,3R,4S)-4-Hydroxyisoleucine

    (4S)-4-Hydroxy-L-isoleucine, 4-OH-Ile

     (2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound isolated from Trigonella foenum-graecum, with anti-diabetes and anti-diabetic nephropathy activity. (2S,3R,4S)-4-Hydroxyisoleucine Chemical Structure
  70. GC30605 (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol is a steroid-based allylic alcohol. (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol Chemical Structure
  71. GC72663 (3E,8Z,11Z)-3,8,11-Tetradecatrienyl acetate (3E,8Z,11Z)-3,8,11-Tetradecatrienyl acetate is a sex pheromone capable of attracting male South American tomato pinworms (Scrobipalpuloides absoluta), which can be isolated from the tomato pest. (3E,8Z,11Z)-3,8,11-Tetradecatrienyl acetate Chemical Structure
  72. GC13782 (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine Chemical Structure
  73. GC65358 (4-NH2)-Exatecan (4-NH2)-Exatecan, a topoisomerase inhibitor derivative extracted from patent US20200306243A1, compound A. (4-NH2)-Exatecan can be used in the synthesis of antibody-drug conjugates (ADCs). (4-NH2)-Exatecan Chemical Structure
  74. GC39320 (5E,9E,13E)-Teprenone

    (5E,9E,13E)-Geranylgeranylacetone

     (5E,9E,13E)-Teprenone ((5E,9E,13E)-Geranylgeranylacetone) is an isomer of Teprenone with antiulcer activity. (5E,9E,13E)-Teprenone Chemical Structure
  75. GC30701 (5R)-BW-4030W92

    (5R)-BW-4030W92 is the R enantiomer of BW-4030W92.

     (5R)-BW-4030W92 Chemical Structure
  76. GC34974 (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one is the methylene chloride extract of Alpinia nutans, has antioxidant activity. (5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one Chemical Structure
  77. GC13944 (5Z)-7-Oxozeaenol

    FR148083,L-783,279,LL-Z 1640-2

    TAK1 mitogen-activated protein kinase kinase kinase (MAPKKK) inhibitor

     (5Z)-7-Oxozeaenol Chemical Structure
  78. GC15970 (6-)ε-​Aminocaproic acid

    εAminocaproic Acid, EACA, NSC 26154, NSC 212532, NSC 400230

    antifibrinolytic agent

     (6-)ε-​Aminocaproic acid Chemical Structure
  79. GC68574 (6R)-ML753286

    (6R)-ML753286 is an isomer of ML753286. ML753286 is an orally active and selective inhibitor of BCRP (breast cancer resistance protein), with an IC50 of 0.6 μM. ML753286 has high permeability and low to moderate clearance in rodent and human liver S9 fractions, and plasma stability across different species.

     (6R)-ML753286 Chemical Structure
  80. GC63685 (6R,7S)-Cefminox sodium heptahydrate (6R,7S)-Cefminox sodium heptahydrate is an isomer of Cefminox sodium heptahydrate. (6R,7S)-Cefminox sodium heptahydrate Chemical Structure
  81. GC34975 (9Z,12E)-Tetradecadien-1-yl acetate (9Z,12E)-Tetradecadien-1-yl acetate Chemical Structure
  82. GC34976 (Arg)9 (Arg)9 (Nona-L-arginine;Peptide R9) is a cell-penetrating peptide; exhibits neuroprotective activity with an IC50 of 0.78 μM in the glutamic acid model. (Arg)9 Chemical Structure
  83. GC15373 (E)-2-Decenoic acid

    trans-2-Decylenic Acid

     An unsaturated fatty acid found in royal jelly (E)-2-Decenoic acid Chemical Structure
  84. GC32522 (E)-Alprenoxime (CDDD-1815)

    CDDD-1815

     (E)-Alprenoxime (CDDD-1815) is the isomer of the Alprenoxime. (E)-Alprenoxime (CDDD-1815) Chemical Structure
  85. GC70220 (E)-Crotylbarbital (E)-Crotylbarbital is the isomer of Crotylbarbital. (E)-Crotylbarbital Chemical Structure
  86. GC34982 (E)-LHF-535 (E)-LHF-535 is the E-isomer of LHF-535. (E)-LHF-535 Chemical Structure
  87. GC60403 (E/Z)-Methyl mycophenolate (E/Z)-Methyl mycophenolate is a racemic compound of (Z)-Methyl mycophenolate and (E)-Methyl mycophenolate isomers. (E/Z)-Methyl mycophenolate Chemical Structure
  88. GC38229 (R)-(+)-Atenolol An enantiomer of (±)-atenolol (R)-(+)-Atenolol Chemical Structure
  89. GC61425 (R)-(-)-1,2-Propanediol (R)-(-)-1,2-Propanediol is a (R)-enantiomer of 1,2-Propanediol that produced from glucose in Escherichia coli expressing NADH-linked glycerol dehydrogenase genes. (R)-(-)-1,2-Propanediol Chemical Structure
  90. GC61694 (R)-(-)-2-Butanol (R)-(-)-2-Butanol is released by the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol Chemical Structure
  91. GC13030 (R)-(-)-Ibuprofen

    (-)-Ibuprofen

     Inhibitor of Cox-1 and Cox-2 (R)-(-)-Ibuprofen Chemical Structure
  92. GC33574 (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide. (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Chemical Structure
  93. GC38716 (R)-Apremilast (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. (R)-Apremilast Chemical Structure
  94. GC67688 (R)-Asundexian

    (R)-BAY-2433334

     (R)-Asundexian Chemical Structure
  95. GC34987 (R)-BAY-85-8501 (R)-BAY-85-8501 is the less active Enantiomer of BAY-85-8501. (R)-BAY-85-8501 Chemical Structure
  96. GC63781 (R)-BAY-899 (R)-BAY-899 is the R-enantiomer of BAY-899. (R)-BAY-899 Chemical Structure
  97. GC63906 (R)-BDP9066 (R)-BDP9066 is a potent inhibitor of myotonic dystrophy kinase-related Cdc42-binding kinase (MRCK). (R)-BDP9066 blocks cancer cell invasion. (R)-BDP9066 has the potential for the research of proliferative diseases, such as cancer. (R)-BDP9066 Chemical Structure
  98. GC34988 (R)-CE3F4 (R)-CE3F4 is a potent and selective inhibitor of exchange protein directly activated by cAMP isoform 1 (Epac1), with an IC50 of 4.2 μM, with 10-fold selectivity for Epac1 over Epac2 (IC50, 44 μM). (R)-CE3F4 Chemical Structure
  99. GC38717 (R)-CSN5i-3 (R)-CSN5i-3 is the (R)-enantiomer of CSN5i-3. CSN5i-3 is a potent, selective and orally available inhibitor of CSN5. (R)-CSN5i-3 Chemical Structure
  100. GC62738 (R)-eIF4A3-IN-2 (R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. (R)-eIF4A3-IN-2 Chemical Structure
  101. GC70240 (R)-Fasiglifam (R)-Fasiglifam is the isomer of Fasiglifam , and can be used as an experimental control. (R)-Fasiglifam Chemical Structure

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