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Others

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

     Hyaluronidase；>300u/mg

     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 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. GA20003 ((R)-4-Hydroxy-4-methyl-Orn(FITC)⁷)-Phalloidin Fluorophore-labeled phalloidin used for visualizing the actin cytoskeleton. ((R)-4-Hydroxy-4-methyl-Orn(FITC)⁷)-Phalloidin Chemical Structure
  45. 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
  46. GC63999 (+)-Coclaurine hydrochloride (+)-Coclaurine ((+)-(R)-Coclaurine) hydrochloride, benzyltetrahydroisoquinoline alkaloid isolated from a variety of plant sources. (+)-Coclaurine hydrochloride Chemical Structure
  47. GC38119 (+)-Columbianetin (+)-Columbianetin is an isomer of Columbianetin. (+)-Columbianetin Chemical Structure
  48. GC61765 (+)-Isomenthone (+)-Isomenthone is an isomenthone isolated from Ziziphora clinopodioides Lam. (+)-Isomenthone Chemical Structure
  49. GC38443 (+)-SHIN1 (+)-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 Chemical Structure
  52. GC30750 (-)-Corey lactone diol (-)-Corey lactone diol Chemical Structure
  53. GC34948 (-)-GSK598809 (-)-GSK598809 is an isomer of GSK598809. (-)-GSK598809 Chemical Structure
  54. 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
  55. GC14520 (-)-p-Bromotetramisole Oxalate ALP inhibitor, potent and non-specific (-)-p-Bromotetramisole Oxalate Chemical Structure
  56. GC38444 (-)-SHIN1 (-)-SHIN1 ((-)-RZ-2994) is an inactive (?) enantiomer of SHIN1. (-)-SHIN1 Chemical Structure
  57. GC12164 (-)-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)-Xeruborbactam disodium Chemical Structure
  60. 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
  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. 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
  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. 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
  66. 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
  67. GC13782 (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine Chemical Structure
  68. 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
  69. 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
  70. GC30701 (5R)-BW-4030W92

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

     (5R)-BW-4030W92 Chemical Structure
  71. 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
  72. GC13944 (5Z)-7-Oxozeaenol

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

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

    antifibrinolytic agent

     (6-)ε-​Aminocaproic acid Chemical Structure
  74. 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
  75. GC34975 (9Z,12E)-Tetradecadien-1-yl acetate (9Z,12E)-Tetradecadien-1-yl acetate Chemical Structure
  76. 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
  77. GC15373 (E)-2-Decenoic acid An unsaturated fatty acid found in royal jelly (E)-2-Decenoic acid Chemical Structure
  78. GC32522 (E)-Alprenoxime (CDDD-1815) (E)-Alprenoxime (CDDD-1815) is the isomer of the Alprenoxime. (E)-Alprenoxime (CDDD-1815) Chemical Structure
  79. GC34982 (E)-LHF-535 (E)-LHF-535 is the E-isomer of LHF-535. (E)-LHF-535 Chemical Structure
  80. 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
  81. GC38229 (R)-(+)-Atenolol An enantiomer of (±)-atenolol (R)-(+)-Atenolol Chemical Structure
  82. 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
  83. 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
  84. GC13030 (R)-(-)-Ibuprofen Inhibitor of Cox-1 and Cox-2 (R)-(-)-Ibuprofen Chemical Structure
  85. 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
  86. GC38716 (R)-Apremilast (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. (R)-Apremilast Chemical Structure
  87. GC67688 (R)-Asundexian (R)-Asundexian Chemical Structure
  88. GC34987 (R)-BAY-85-8501 (R)-BAY-85-8501 is the less active Enantiomer of BAY-85-8501. (R)-BAY-85-8501 Chemical Structure
  89. GC63781 (R)-BAY-899 (R)-BAY-899 is the R-enantiomer of BAY-899. (R)-BAY-899 Chemical Structure
  90. 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
  91. 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
  92. 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
  93. GC62738 (R)-eIF4A3-IN-2 (R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. (R)-eIF4A3-IN-2 Chemical Structure
  94. 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
  95. GC38718 (R)-FT671 (R)-FT671 is the R-isomer of FT671. (R)-FT671 Chemical Structure
  96. GC34989 (R)-Ketorolac (R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac Chemical Structure
  97. GC12578 (R)-Lisofylline anti-inflammatory agent (R)-Lisofylline Chemical Structure
  98. GC62740 (R)-M8891 (R)-M8891 (compound R-9) is a less active isomer of M8891. (R)-M8891 Chemical Structure
  99. GC38719 (R)-NVS-ZP7-4 (R)-NVS-ZP7-4 is the R-isomer of NVS-ZP7-4. (R)-NVS-ZP7-4 Chemical Structure
  100. GC64366 (R)-ONO-2952 (R)-ONO-2952 is a R-enantiomer of ONO-2952. (R)-ONO-2952 Chemical Structure
  101. GC34991 (R)-Oxiracetam (R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam. Oxiracetam (ISF 2522) is a nootropic drug of the racetam family and stimulant. (R)-Oxiracetam Chemical Structure

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