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


     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-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


    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


    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)


    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. GC16005 (±)-CPSI 1306 macrophage inhibitory factor (MIF) inhibitor (±)-CPSI 1306  Chemical Structure
  30. GC46289 (±)-Felodipine-d5 An internal standard for the quantification of (±)-felodipine (±)-Felodipine-d5  Chemical Structure
  31. 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
  32. 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
  33. 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
  34. GC67928 (±)-Stylopine hydrochloride

    Tetrahydrocoptisine hydrochloride

    (±)-Stylopine hydrochloride  Chemical Structure
  35. 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
  36. 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
  37. 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
  38. 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
  39. 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
  40. 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
  41. 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
  42. GC32617 (±)-WS75624B (±)-WS75624B is an endothelin converting enzyme (ECE) inhibitor with an IC50 of 0.03 μg/mL. (±)-WS75624B  Chemical Structure
  43. 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
  44. 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
  45. GC38119 (+)-Columbianetin (+)-Columbianetin is an isomer of Columbianetin. (+)-Columbianetin  Chemical Structure
  46. GC61765 (+)-Isomenthone

    (±)-Isomenthone, cis-Menthone

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


    (+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. (+)-SHIN1  Chemical Structure
  48. 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
  49. 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
  50. GC30750 (-)-Corey lactone diol (-)-Corey lactone diol  Chemical Structure
  51. GC34948 (-)-GSK598809


    (-)-GSK598809 is an isomer of GSK598809. (-)-GSK598809  Chemical Structure
  52. 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
  53. 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
  54. GC38444 (-)-SHIN1


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

    TA, (-)-Terreic Acid

    Bruton's tyrosine kinase (BTK) inhibitor (-)-Terreic acid  Chemical Structure
  56. 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
  57. GC67880 (1R,2S)-Xeruborbactam disodium

    (1R,2S)-QPX7728 disodium

    (1R,2S)-Xeruborbactam disodium  Chemical Structure
  58. 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
  59. 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
  60. 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
  61. 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
  62. 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
  63. GC19473 (2S)-Octyl-α-hydroxyglutarate


    A modified form of S-isomer 2-Hydroxyglutarate

    (2S)-Octyl-α-hydroxyglutarate  Chemical Structure
  64. 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
  65. 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
  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

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

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

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

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

    antifibrinolytic agent

    (6-)ε-​Aminocaproic acid  Chemical Structure
  74. 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
  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

    trans-2-Decylenic 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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