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


     Hyaluronidase  Chemical Structure
  3. GC10350 TIC10 isomer

    Potent Akt/ERK inhibitor

     TIC10 isomer  Chemical Structure
  4. GC45195 α,β-Methyleneadenosine 5'-triphosphate (sodium salt) 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
  5. GC63268 α-Amyrin palmitate α-Amyrin palmitate is isolated from Santalum album (sandalwood). α-Amyrin palmitate  Chemical Structure
  6. GC38042 α-Factor Mating Pheromone, yeast (TFA) α-Factor Mating Pheromone, yeast (TFA)  Chemical Structure
  7. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol  Chemical Structure
  8. GC40302 α-hydroxy Tamoxifen 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
  9. GC67685 α-Isopropylmalate α-Isopropylmalate  Chemical Structure
  10. GC45210 α-Linolenic Acid (sodium salt) α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables. α-Linolenic Acid (sodium salt)  Chemical Structure
  11. GC48283 α-Linolenic Acid-d14 An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14  Chemical Structure
  12. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard   α-Linolenic Acid-d5 MaxSpec• Standard  Chemical Structure
  13. 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
  14. 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
  15. GC45224 α-Truxillic Acid

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

    α-Truxillic Acid  Chemical Structure
  16. GC45603 β-Amyrin   β-Amyrin  Chemical Structure
  17. GC41267 β-cyano-L-Alanine

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

    β-cyano-L-Alanine  Chemical Structure
  18. 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
  19. GC63277 β-Cyclogeraniol β-Cyclogeraniol is a natural odour compound. β-Cyclogeraniol  Chemical Structure
  20. 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
  21. 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
  22. GC63280 γ-Hexalactone γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone  Chemical Structure
  23. GC31977 α-2,3-sialyltransferase-IN-1 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
  24. GC30203 α-Amylase α-Amylase  Chemical Structure
  25. 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
  26. GC33470 β-Apo-13-carotenone (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
  27. GC33505 β-Apo-13-carotenone D3 (D'Orenone D3) β-Apo-13-carotenone D3 (D'Orenone D3)  Chemical Structure
  28. 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
  29. GC63281 ω-Pentadecalactone ω-Pentadecalactone is a fragrance ingredient. ω-Pentadecalactone  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 (±)-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 (±)-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 (±)-Stylopine hydrochloride  Chemical Structure
  36. GC40466 (±)11(12)-EET

    (±)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

    (±)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 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 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-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid. (±)18-HETE  Chemical Structure
  41. GC40801 (±)9(10)-DiHOME 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 ((+)-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 (+)-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. GC61765 (+)-Isomenthone (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam. (+)-Isomenthone  Chemical Structure
  48. GC38443 (+)-SHIN1 (+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. (+)-SHIN1  Chemical Structure
  49. 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
  50. 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
  51. GC30750 (-)-Corey lactone diol (-)-Corey lactone diol  Chemical Structure
  52. GC34948 (-)-GSK598809 (-)-GSK598809 is an isomer of GSK598809. (-)-GSK598809  Chemical Structure
  53. GC41344 (-)-Guaiol (-)-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
  54. GC14520 (-)-p-Bromotetramisole Oxalate

    (-) -P-Bromotetramisole Oxalate is a potent nonspecific alkaline phosphatase inhibitor.

    (-)-p-Bromotetramisole Oxalate  Chemical Structure
  55. GC38444 (-)-SHIN1 (-)-SHIN1 ((-)-RZ-2994) is an inactive (?) enantiomer of SHIN1. (-)-SHIN1  Chemical Structure
  56. GC12164 (-)-Terreic acid Bruton's tyrosine kinase (BTK) inhibitor (-)-Terreic acid  Chemical Structure
  57. 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
  58. GC67880 (1R,2S)-Xeruborbactam disodium (1R,2S)-Xeruborbactam disodium  Chemical Structure
  59. GC62730 (1S)-Calcitriol (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
  60. 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
  61. GC32754 (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-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
  62. 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
  63. GC34970 (2S)-2'-Methoxykurarinone (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
  64. GC19473 (2S)-Octyl-α-hydroxyglutarate

    A modified form of S-isomer 2-Hydroxyglutarate

    (2S)-Octyl-α-hydroxyglutarate  Chemical Structure
  65. 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
  66. GC38874 (2S,3R,4S)-4-Hydroxyisoleucine (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
  67. 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
  68. GC13782 (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine  Chemical Structure
  69. 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
  70. GC39320 (5E,9E,13E)-Teprenone (5E,9E,13E)-Teprenone ((5E,9E,13E)-Geranylgeranylacetone) is an isomer of Teprenone with antiulcer activity. (5E,9E,13E)-Teprenone  Chemical Structure
  71. GC30701 (5R)-BW-4030W92

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

    (5R)-BW-4030W92  Chemical Structure
  72. 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
  73. GC13944 (5Z)-7-Oxozeaenol

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

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

    antifibrinolytic agent

    (6-)ε-​Aminocaproic acid  Chemical Structure
  75. 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
  76. GC34975 (9Z,12E)-Tetradecadien-1-yl acetate (9Z,12E)-Tetradecadien-1-yl acetate  Chemical Structure
  77. 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
  78. GC15373 (E)-2-Decenoic acid An unsaturated fatty acid found in royal jelly (E)-2-Decenoic acid  Chemical Structure
  79. GC32522 (E)-Alprenoxime (CDDD-1815) (E)-Alprenoxime (CDDD-1815) is the isomer of the Alprenoxime. (E)-Alprenoxime (CDDD-1815)  Chemical Structure
  80. GC34982 (E)-LHF-535 (E)-LHF-535 is the E-isomer of LHF-535. (E)-LHF-535  Chemical Structure
  81. 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
  82. GC38229 (R)-(+)-Atenolol An enantiomer of (±)-atenolol (R)-(+)-Atenolol  Chemical Structure
  83. 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
  84. 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
  85. GC13030 (R)-(-)-Ibuprofen Inhibitor of Cox-1 and Cox-2 (R)-(-)-Ibuprofen  Chemical Structure
  86. 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
  87. GC38716 (R)-Apremilast (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. (R)-Apremilast  Chemical Structure
  88. GC67688 (R)-Asundexian (R)-Asundexian  Chemical Structure
  89. GC34987 (R)-BAY-85-8501 (R)-BAY-85-8501 is the less active Enantiomer of BAY-85-8501. (R)-BAY-85-8501  Chemical Structure
  90. GC63781 (R)-BAY-899 (R)-BAY-899 is the R-enantiomer of BAY-899. (R)-BAY-899  Chemical Structure
  91. 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
  92. 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
  93. 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
  94. GC62738 (R)-eIF4A3-IN-2 (R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. (R)-eIF4A3-IN-2  Chemical Structure
  95. GC65384 (R)-FL118 (R)-FL118 (10,11-(Methylenedioxy)-20(R)-camptothecin) is the R-enantiomer of FL118. (R)-FL118 shows anticancer activity. (R)-FL118  Chemical Structure
  96. GC38718 (R)-FT671 (R)-FT671 is the R-isomer of FT671. (R)-FT671  Chemical Structure
  97. GC34989 (R)-Ketorolac (R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac  Chemical Structure
  98. GC12578 (R)-Lisofylline anti-inflammatory agent (R)-Lisofylline  Chemical Structure
  99. GC62740 (R)-M8891 (R)-M8891 (compound R-9) is a less active isomer of M8891. (R)-M8891  Chemical Structure
  100. GC38719 (R)-NVS-ZP7-4 (R)-NVS-ZP7-4 is the R-isomer of NVS-ZP7-4. (R)-NVS-ZP7-4  Chemical Structure
  101. GC64366 (R)-ONO-2952 (R)-ONO-2952 is a R-enantiomer of ONO-2952. (R)-ONO-2952  Chemical Structure

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