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Home >> Signaling Pathways >> Others

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Products for  Others

  1. Cat.No. Product Name Information
  2. 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
  3. GC63268 α-Amyrin palmitate α-Amyrin palmitate is isolated from Santalum album (sandalwood). α-Amyrin palmitate Chemical Structure
  4. GC38042 α-Factor Mating Pheromone, yeast (TFA)

    Mating Factor α TFA

     α-Factor Mating Pheromone, yeast (TFA) Chemical Structure
  5. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol Chemical Structure
  6. 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
  7. GC67685 α-Isopropylmalate

    α-IPM

     α-Isopropylmalate Chemical Structure
  8. 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
  9. GC48283 α-Linolenic Acid-d14

    ALAd14

     An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  10. 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
  11. 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
  12. 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
  13. 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
  14. GC45603 β-Amyrin

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

       β-Amyrin Chemical Structure
  15. 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
  16. 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
  17. GC63277 β-Cyclogeraniol β-Cyclogeraniol is a natural odour compound. β-Cyclogeraniol Chemical Structure
  18. 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
  19. 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
  20. GC70796 γ-Glutamylserine γ-Glutamylserine (γ-Glu-Ser) is a calcium receptor activator. γ-Glutamylserine 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

    40u/mg

    α-Amylase is a hydrolase enzyme that catalyses the hydrolysis of internal α-1, 4-glycosidic linkages in starch to yield products like glucose and maltose.

     α-Amylase Chemical Structure
  24. GC30587 α-Factor Mating Pheromone, yeast (Mating Factor α) α-Factor Mating Pheromone, yeast (Mating Factor α) is a 13-amino acid peptide hormone that is continuously synthesized and secreted by MATα-type cells of Saccharomyces cerevisiae and can specifically act on MATa-type cells. 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. GC72801 (±)-Clopidogrel bisulfate Clopidogrel sulfate is an antiplatelet agent. (±)-Clopidogrel bisulfate Chemical Structure
  31. GC16005 (±)-CPSI 1306 macrophage inhibitory factor (MIF) inhibitor (±)-CPSI 1306 Chemical Structure
  32. GC46289 (±)-Felodipine-d5 An internal standard for the quantification of (±)-felodipine (±)-Felodipine-d5 Chemical Structure
  33. 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
  34. 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
  35. 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
  36. GC67928 (±)-Stylopine hydrochloride

    Tetrahydrocoptisine hydrochloride

     (±)-Stylopine hydrochloride Chemical Structure
  37. 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
  38. 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
  39. 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
  40. 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
  41. 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
  42. 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
  43. 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
  44. GC32617 (±)-WS75624B (±)-WS75624B is an endothelin converting enzyme (ECE) inhibitor with an IC50 of 0.03 μg/mL. (±)-WS75624B Chemical Structure
  45. 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
  46. 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
  47. GC38119 (+)-Columbianetin (+)-Columbianetin is an isomer of Columbianetin. (+)-Columbianetin Chemical Structure
  48. GC70265 (+)-EMD 57033 (+)-EMD 57033 is a cardiac troponin C (cTnC) activator, is a dominant Ca2+ sensitizer. (+)-EMD 57033 Chemical Structure
  49. GC61765 (+)-Isomenthone

    (±)-Isomenthone, cis-Menthone

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

    RZ2994

     (+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. (+)-SHIN1 Chemical Structure
  51. GC74191 (+)-trans-Permethrin

    (+)-trans-NRDC-143; (1R)-trans-Permethrin

     (+)-trans-Permethrin ((+)-trans-NRDC-143) is a pyrethroid which is synthetic derivative of the natural toxins pyrethrins contained in the flowers of Chrysanthemum species. (+)-trans-Permethrin Chemical Structure
  52. 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
  53. 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
  54. GC71675 (-)-cis-Permethrin (-)-cis-Permethrin is a pyrethroid insecticide widely used to control many common pests. (-)-cis-Permethrin Chemical Structure
  55. GC30750 (-)-Corey lactone diol (-)-Corey lactone diol Chemical Structure
  56. GC34948 (-)-GSK598809

    1S,5R-GSK598809

     (-)-GSK598809 is an isomer of GSK598809. (-)-GSK598809 Chemical Structure
  57. 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
  58. 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.

     (-)-p-Bromotetramisole Oxalate Chemical Structure
  59. GC38444 (-)-SHIN1

    RZ2994

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

    TA, (-)-Terreic Acid

     Bruton's tyrosine kinase (BTK) inhibitor (-)-Terreic acid Chemical Structure
  61. GC73402 (16R)-Epothilone D

    (16R)-KOS 862

     (16R)-Epothilone D is the isomer of Epothilone D , and can be used as an experimental control. (16R)-Epothilone D Chemical Structure
  62. 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
  63. GC70232 (1R,2R)-Calhex 231 hydrochloride (1R,2R)-Calhex 231 hydrochloride is the isomer of Calhex 231 hydrochloride , and can be used as an experimental control. (1R,2R)-Calhex 231 hydrochloride Chemical Structure
  64. GC67880 (1R,2S)-Xeruborbactam disodium

    (1R,2S)-QPX7728 disodium

     (1R,2S)-Xeruborbactam disodium Chemical Structure
  65. GC73081 (1R,3S)-Compound E (1R,3S)-Compound E is the isomer of Compound E , and can be used as an experimental control. (1R,3S)-Compound E Chemical Structure
  66. 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
  67. 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
  68. GC70234 (2R)-Octyl-α-hydroxyglutarate sodium (2R)-Octyl-α-hydroxyglutarate (sodium) is the sodium salt form of (2R)-Octyl-α-hydroxyglutarate. (2R)-Octyl-α-hydroxyglutarate sodium Chemical Structure
  69. GC32754 (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG)

    (2R)Octyl2-HG

     (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) is a cell-permeable modification of the D-isomer of 2-Hydroxyglutarate. (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) Chemical Structure
  70. GC70210 (2R)-SR59230A (2R)-SR59230A is the isomer of SR59230A , and can be used as an experimental control. (2R)-SR59230A Chemical Structure
  71. GC73089 (2R)-Vildagliptin

    (2R)-LAF237; (2R)-NVP-LAF 237

     (2R)-Vildagliptin is the isomer of Vildagliptin , and can be used as an experimental control. (2R)-Vildagliptin Chemical Structure
  72. GC73067 (2R,3R)-GSK973 (2R,3R)-GSK973 is an isomer of GSK973. (2R,3R)-GSK973 Chemical Structure
  73. 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
  74. 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
  75. GC19473 (2S)-Octyl-α-hydroxyglutarate

    (2S)-Octyl-2-HG

    A modified form of S-isomer 2-Hydroxyglutarate

     (2S)-Octyl-α-hydroxyglutarate Chemical Structure
  76. 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
  77. 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
  78. GC72621 (2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine (2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the isomer of 7-Deaza-2'-deoxy-7-iodoadenosine , and can be used as an experimental control. (2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine Chemical Structure
  79. 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
  80. 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
  81. GC73117 (3R,10R,14aS)-AZD4625 (3R,10R,14aS)-AZD4625 is the isomer of AZD4625 , and can be used as an experimental control. (3R,10R,14aS)-AZD4625 Chemical Structure
  82. GC13782 (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine Chemical Structure
  83. GC74160 (3S,4S)-Tivantinib

    (3S,4S)-ARQ 197; ARQ 198

     (3S,4S)-Tivantinib is a potent and highly selective inhibitor of the receptor tyrosine kinase c-MET. (3S,4S)-Tivantinib Chemical Structure
  84. GC72936 (3S,5S,6R)-Navtemadlin

    (3S,5S,6R)-AMG 232; (3S,5S,6R)-KRT-232

     (3S,5S,6R)-Navtemadlin is the isomer of Navtemadlin , and can be used as an experimental control. (3S,5S,6R)-Navtemadlin Chemical Structure
  85. 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
  86. 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
  87. GC30701 (5R)-BW-4030W92

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

     (5R)-BW-4030W92 Chemical Structure
  88. 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
  89. 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
  90. GC15970 (6-)ε-​Aminocaproic acid

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

    antifibrinolytic agent

     (6-)ε-​Aminocaproic acid Chemical Structure
  91. 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
  92. 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
  93. GC72962 (7R)-SBP-0636457

    (7R)-SBI-0636457; (7R)-SB1-0636457

     (7R)-SBP-0636457 is the isomer of SBP-0636457 , and can be used as an experimental control. (7R)-SBP-0636457 Chemical Structure
  94. GC73534 (9R,12aR)-AZD4747 (9R, 12aR)-AZD4747 is a diastereomer of AZD4747. (9R,12aR)-AZD4747 Chemical Structure
  95. GC34975 (9Z,12E)-Tetradecadien-1-yl acetate (9Z,12E)-Tetradecadien-1-yl acetate Chemical Structure
  96. 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
  97. GC15373 (E)-2-Decenoic acid

    trans-2-Decylenic Acid

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

    CDDD-1815

     (E)-Alprenoxime (CDDD-1815) is the isomer of the Alprenoxime. (E)-Alprenoxime (CDDD-1815) Chemical Structure
  99. GC70220 (E)-Crotylbarbital (E)-Crotylbarbital is the isomer of Crotylbarbital. (E)-Crotylbarbital Chemical Structure
  100. GC34982 (E)-LHF-535 (E)-LHF-535 is the E-isomer of LHF-535. (E)-LHF-535 Chemical Structure
  101. 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

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