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  1. Cat.No. Product Name Information
  2. GC71399 2-Quinizarincarboxylic acid 2-Quinizarincarboxylic acid (Compound 15) is a glucose uptake inhibitor, with the inhibitory rate of 24.9% at 50 μM. 2-Quinizarincarboxylic acid Chemical Structure
  3. GC61734 2-Sec-butyl-3-methoxypyrazine 2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine and can be identified in the ladybug species. 2-Sec-butyl-3-methoxypyrazine Chemical Structure
  4. GC61632 2-Selenouracil 2-Selenouracil is a useful specialized photosensitizer for photodynamical therapy. 2-Selenouracil Chemical Structure
  5. GC40412 2-Stearoyl-rac-glycerol

    MG(0:0/18:0/0:0), 18:0-MG, 2-Monostearin

     2-Stearoyl-rac-glycerol is a monoacylglycerol containing stearic acid at the sn-2 position. 2-Stearoyl-rac-glycerol Chemical Structure
  6. GC18860 2-thio-PAF 2-thio PAF is an isosteric analog of PAF. 2-thio-PAF Chemical Structure
  7. GC62785 2-Thiohydantoin 2-Thiohydantoin acts as an inhibitor for the corrosion of mild steel in 0.1 M HCl and its inhibition efficiency is both concentration and immersion time dependent. 2-Thiohydantoin Chemical Structure
  8. GC12825 2-Thiouracil

    Antagothyroil, NSC 19473, NSC 290412, NSC 290413, NSC 290414

     antihyperthyroid agent 2-Thiouracil Chemical Structure
  9. GC61919 2-Tridecanone 2-Tridecanone, a nonalkaloid insecticide, is isolated from the wild tomato Lycopersicon hirsutum f. 2-Tridecanone Chemical Structure
  10. GC62786 2-Undecanol 2-Undecanol (Undecan-2-ol) is a male specific volatile identified from the sap beetle Lobiopa insularis. 2-Undecanol Chemical Structure
  11. GC71025 20-5,14-HEDGE 20-5,14-HEDGE is a 20-HETE analog. 20-5,14-HEDGE Chemical Structure
  12. GC70907 20-HC-Me-Pyrrolidine 20-HC-Me-Pyrrolidine is a potent Aster protein inhibitor with IC50s of 0.11 μM, 0.06 μM, and 0.71 μM for Aster-A, Aster-B, and Aster-C, respectively. 20-HC-Me-Pyrrolidine Chemical Structure
  13. GC33412 20-HEDE (WIT 002)

    WIT 002

     20-HEDE (WIT 002) (WIT 002) is an antagonist of 20-hydroxyeicosatetraenoic acid (20-HETE). 20-HEDE (WIT 002) Chemical Structure
  14. GC25007 20R-Camptothecin

    (R)-(-)-Camptothecin, (R)-Camptothecin

     20R-Camptothecin Chemical Structure
  15. GC61626 24(28)-Dehydroergosterol 24(28)-Dehydroergosterol is a derivative of Episterol. 24(28)-Dehydroergosterol Chemical Structure
  16. GC33867 24-Norursodeoxycholic acid (nor-UDCA)

    norUDCA, 24-Norursodeoxycholic Acid, Nourcholic Acid

     24-norursodeoxycholic acid (Norucholic acid) is a side chain-shortened C23 homologue of UDCA and has shown potent anti-cholestatic, anti-inflammatory and anti-fibrotic properties. 24-Norursodeoxycholic acid (nor-UDCA) Chemical Structure
  17. GC63985 246C10 246C10 is an ionizable cationic lipid (pKa = 6.75). 246C10 Chemical Structure
  18. GC67713 28-Homobrassinolide 28-Homobrassinolide Chemical Structure
  19. GC34080 2OH-BNPP1 2OH-BNPP1 is an inhibitor of BUB1 kinase, a Ser/Thr kinase, used for the treatment of cancer. 2OH-BNPP1 Chemical Structure
  20. GC32645 2R,4R-Sacubitril 2R,4R-Sacubitril is the impurity of Sacubitril. 2R,4R-Sacubitril Chemical Structure
  21. GC32651 2R,4S-Sacubitril 2R,4S-Sacubitril is the impurity of Sacubitril. 2R,4S-Sacubitril Chemical Structure
  22. GC34201 2S,4R-Sacubitril 2S,4R-Sacubitril is the impurity of Sacubitril. 2S,4R-Sacubitril Chemical Structure
  23. GC32618 2S,4S-Sacubitril 2S,4S-Sacubitril is the impurity of Sacubitril. 2S,4S-Sacubitril Chemical Structure
  24. GC67662 3'-Amino-3'-deoxyadenosine 3'-Amino-3'-deoxyadenosine is an antitumor agent extracted from Helminthosporium. 3'-Amino-3'-deoxyadenosine Chemical Structure
  25. GC61891 3′,5′-Dimethoxyacetophenone 3′,5′-Dimethoxyacetophenone is a natural ketone compound with antioxidant activities. 3′,5′-Dimethoxyacetophenone Chemical Structure
  26. GC62792 3′-Deoxyuridine 3′-Deoxyuridine is a potential anticancer and antiviral agent. 3′-Deoxyuridine Chemical Structure
  27. GC35125 3α-Hydroxymogroside IA1 3α-Hydroxymogroside IA1 Chemical Structure
  28. GC62791 3,3’-Diethyloxacarbocyanine iodide 3,3’-Diethyloxacarbocyanine iodide is a microviscosity probe for micelles and microemulsions. 3,3’-Diethyloxacarbocyanine iodide Chemical Structure
  29. GC48395 3,3',5-Triiodo-L-thyronine (sodium salt hydrate)

    Liothyronine, T3, L3,3',5Triiodothyronine

     3,3',5-Triiodo-L-thyronine (sodium salt hydrate) is an active form of thyroid hormone. 3,3',5-Triiodo-L-thyronine (sodium salt hydrate) Chemical Structure
  30. GC61412 3,4,5-Trihydroxycinnamic acid decyl ester 3,4,5-Trihydroxycinnamic acid decyl ester is an excellent inhibitor of lipid absorption and accumulation, with anti-obesity properties. 3,4,5-Trihydroxycinnamic acid decyl ester Chemical Structure
  31. GC35104 3,4-Benzocoumarin 3,4-Benzocoumarin is a kind of the expanded structure of coumarin derivatives. 3,4-Benzocoumarin Chemical Structure
  32. GC12624 3,4-DAA synthetic derivative of the tryptophan metabolite anthranilic acid 3,4-DAA Chemical Structure
  33. GA10843 3,4-Dichloro-Phe-OH 3,4-Dichloro-Phe-OH 3,4-Dichloro-Phe-OH Chemical Structure
  34. GA11228 3,4-Dichloro-Phe-OMe.HCl 3,4-Dichloro-Phe-OMe.HCl 3,4-Dichloro-Phe-OMe.HCl Chemical Structure
  35. GC61655 3,4-Dimethoxybenzamide 3,4-Dimethoxybenzamide, amide, is isolated from the solid culture of Streptoverticillium morookaense. 3,4-Dimethoxybenzamide Chemical Structure
  36. GC60495 3,5,6-Trichloro-2-pyridinol 3,5,6-Trichloro-2-pyridinol (TCPy) is the main degradation product of the herbicide Triclopyr and the insecticides Chlorpyrifos and Chlorpyrifos-methyl. 3,5,6-Trichloro-2-pyridinol Chemical Structure
  37. GC70695 3,6-Dichlorocatechol 3,6-Dichlorocatechol is a substrate of the broad-spectrum chlorocatechol 1,2-dioxygenase of pseudomonas chlororaphis RW71. 3,6-Dichlorocatechol Chemical Structure
  38. GC66212 3,6-Dihydroxyxanthone 3,6-Dihydroxyxanthone (compound 3) is a xanthone derivatives. 3,6-Dihydroxyxanthone (compound 3) has anticancer activity. 3,6-Dihydroxyxanthone (compound 3) can be used for cancer research. 3,6-Dihydroxyxanthone Chemical Structure
  39. GC62787 3-(1-Cyanoethyl)benzoic acid 3-(1-Cyanoethyl)benzoic acid (DF2107Y) is a benzoic acid that can be used to screen cobalt containing nitrile hydratases (NHases). 3-(1-Cyanoethyl)benzoic acid Chemical Structure
  40. GA11035 3-(2-Pyridyl)-Alanine 3-(2-Pyridyl)-Alanine 3-(2-Pyridyl)-Alanine Chemical Structure
  41. GC39472 3-(3,4-Dimethoxyphenyl)propanoic acid 3-(3,4-Dimethoxyphenyl)propanoic acid is an orally active short-chain fatty acids (SCFAs). 3-(3,4-Dimethoxyphenyl)propanoic acid Chemical Structure
  42. GA10862 3-(4-Pyridyl)-Alanine 3-(4-Pyridyl)-Alanine 3-(4-Pyridyl)-Alanine Chemical Structure
  43. GA10883 3-(4-Pyridyl)-Alanine.HCl 3-(4-Pyridyl)-Alanine·HCl 3-(4-Pyridyl)-Alanine.HCl Chemical Structure
  44. GA10728 3-(4-Pyridyl)-D-Alanine.2HCl 3-(4-Pyridyl)-D-Alanine·2HCl 3-(4-Pyridyl)-D-Alanine.2HCl Chemical Structure
  45. GC61897 3-Acetamidocoumarin 3-Acetamidocoumarin plays an important role in biology and medicine. 3-Acetamidocoumarin Chemical Structure
  46. GC40358 3-Acetyldeoxy Nivalenol

    3-AcDON, DON 3-acetate, NSC 267036, deoxy Nivalenol 3-acetate

     3-Acetyldeoxy Nivalenol is a trichothecene mycotoxin commonly found in cereals and other foods infected with molds, most commonly Fusarium. 3-Acetyldeoxy Nivalenol Chemical Structure
  47. GC66863 3-Acetylumbelliferyl β-D-Glucopyranoside 3-Acetylumbelliferyl β-D-Glucopyranoside is a fluorogenic substrate for β-glucosidase and can be used as a positive control substrates for β-D-glucosidase. 3-Acetylumbelliferyl β-D-Glucopyranoside Chemical Structure
  48. GC25016 3-Amino-9-ethylcarbazole

    AEC

     3-Amino-9-ethylcarbazole (AEC) is a chemical compound commonly used as a chromogenic substrate in immunohistochemistry, specifically for visualizing sections stained with HRP-conjugated secondary antibodies. 3-Amino-9-ethylcarbazole Chemical Structure
  49. GC33084 3-arylisoquinolinamine derivative 3-arylisoquinolinamine derivative is a 3-arylisoquinolinamine derivative with antitumor activity. 3-arylisoquinolinamine derivative Chemical Structure
  50. GC64173 3-Azetidinemethanol hydrochloride 3-Azetidinemethanol hydrochloride, a medical intermediate, can be used in the synthesis of SHP2 inhibitor. 3-Azetidinemethanol hydrochloride Chemical Structure
  51. GC17302 3-bromo-5-phenyl Salicylic Acid

    NSC 109116

     3-bromo-5-phenyl Salicylic Acid is a potent and selective inhibitor of human 20α-hydroxysteroid dehydrogenase (AKR1C1), with a Ki value of 4 nM for AKR1C1. 3-bromo-5-phenyl Salicylic Acid Chemical Structure
  52. GC65412 3-Carboxy-6-hydroxycoumarin 3-Carboxy-6-hydroxycoumarin is an intermediate in organic syntheses. 3-Carboxy-6-hydroxycoumarin Chemical Structure
  53. GA10759 3-Chloro-D-Phe-OH 3-Chloro-D-Phe-OH 3-Chloro-D-Phe-OH Chemical Structure
  54. GA11332 3-Chlorotyrosine 3-Chlorotyrosine 3-Chlorotyrosine Chemical Structure
  55. GC33999 3-CPs (3-Carbethoxypsoralen)

    3-Carbethoxypsoralen; 3-Ethoxycarbonylpsoralen

     3-CPs (3-Carbethoxypsoralen) is a serotype capsular polysaccharide which can interfere with antibody-mediated bacterial killing. 3-CPs (3-Carbethoxypsoralen) Chemical Structure
  56. GA11288 3-D-Chlorotyrosine 3-D-Chlorotyrosine 3-D-Chlorotyrosine Chemical Structure
  57. GC40744 3-deoxy Glucosone

    2-keto-3-Deoxyglucose

    3-deoxy Glucosone is a highly reactive 2-oxoaldehyde intermediate of the Maillard reaction produced during oxidative stress in response to excess sugar consumption and in association with diabetes.

     3-deoxy Glucosone Chemical Structure
  58. GC61698 3-Diethylamino-1-propanol 3-Diethylamino-1-propanol is an tertiary amine compound with anticonvulsant activity. 3-Diethylamino-1-propanol Chemical Structure
  59. GC61700 3-Furanmethanol 3-Furanmethanol belongs to the compound class of furan with a wide range of sensory properties. 3-Furanmethanol Chemical Structure
  60. GC35097 3-Furfuryl 2-pyrrolecarboxylate 3-Furfuryl 2-pyrrolecarboxylate is isolated from the root tuber of Pseudostellaria heterophylla. 3-Furfuryl 2-pyrrolecarboxylate Chemical Structure
  61. GC39113 3-Hydroxy-4-methoxyacetophenone

    Acetoisovanillone, NSC 30050

     3-Hydroxy-4-methoxyacetophenone(Acetoisovanillone; Isoacetovanillone) is an active compound isolated from P. 3-Hydroxy-4-methoxyacetophenone Chemical Structure
  62. GC19637 3-Hydroxypyridine 3-Hydroxypyridine is isolated from Bamboo grass. 3-Hydroxypyridine Chemical Structure
  63. GC16435 3-Indolebutyric acid (IBA)

    IBA, NSC 3130

     3-Indolebutyric acid (IBA) (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. 3-Indolebutyric acid (IBA) Chemical Structure
  64. GC42294 3-Iodothyronamine (hydrochloride)

    T1AM

     3-Iodothyronamine is derived from the deiodination and decarboxylation of endogenous thyroxine. 3-Iodothyronamine (hydrochloride) Chemical Structure
  65. GC40964 3-keto Petromyzonol 3-keto Petromyzonol is a synthetic intermediate useful for pharmaceutical synthesis. 3-keto Petromyzonol Chemical Structure
  66. GC64410 3-Methoxyflavone 3-Methoxyflavone is a flavonoid compound isolated from Artemisia incanescens with antiviral activity. 3-Methoxyflavone Chemical Structure
  67. GC61664 3-Methylcarbazole 3-Methylcarbazole is an carbazole alkaloid compound with anticancer effects. 3-Methylcarbazole shows growth inhibitory activity (IC50 of 25 μg/mL) on human fibrosarcoma HT-1080 cells. 3-Methylcarbazole Chemical Structure
  68. GC41619 3-Methylquinoxaline-2-carboxylic Acid

    MQCA

     3-Methylquinoxaline-2-carboxylic Acid (MQCA), an important N-oxide reductive metabolite of Quinocetone or Olaquindox, potently inhibits the growth of Chang liver cells through S phase arrest of the cell cycle. 3-Methylquinoxaline-2-carboxylic Acid Chemical Structure
  69. GC34034 3-Methylsalicylic acid (o-Cresotic acid)

    3-methyl-2-Hydroxybenzoic Acid, NSC 1772, NSC 17561, NSC 50796, 3-methyl SA

     3-Methylsalicylic acid (o-Cresotic acid) is a salicylic acid derivative compound with marked fibrinolytic activity in human plasma by activating its fibrinolytic system. 3-Methylsalicylic acid (o-Cresotic acid) Chemical Structure
  70. GC33060 3-Methyltoxoflavin 3-Methyltoxoflavin is a potent Protein disulfide isomerase (PDI) inhibitor, with an IC50 of 170 nM. 3-Methyltoxoflavin Chemical Structure
  71. GC35117 3-O-Acetylbufotalin 3-O-Acetylbufotalin is a derivate of bufadienolide, with anti-cancer activity. 3-O-Acetylbufotalin Chemical Structure
  72. GC73820 3-sucCA

    3-Succinylated cholic acid

     3-sucCA (3-Succinylated cholic acid) is a microbial derived bile acid. 3-sucCA Chemical Structure
  73. GC15118 3PO 3PO is a small-molecule inhibitor of PFKFB3, a key enzyme involved in glycolysis with IC50 values ranging from 1.4 to 24µM and a Ki value of 25 ± 9μM 3PO Chemical Structure
  74. GC67636 4'-Deoxyphlorizin 4'-Deoxyphlorizin is an inhibitor of the glucose transport system. 4'-Deoxyphlorizi has good phlorizin hydrolase inhibitory activity with the Km value of 0.59 nM and the Ki value of 0.33 nM, respectively. 4'-Deoxyphlorizin Chemical Structure
  75. GC71257 4'-Methyl-β-naphthoflavone 4'-Methyl-β-naphthoflavone is a metabolite of Naphthoflavones (benzoflavones) in fungal. 4'-Methyl-β-naphthoflavone Chemical Structure
  76. GC67727 4'-Trifluoromethyl-2-biphenyl carboxylic acid 4'-Trifluoromethyl-2-biphenyl carboxylic acid Chemical Structure
  77. GC64639 4’-Chlorodiazepam 4’-Chlorodiazepam Chemical Structure
  78. GC64763 4’-Hydroxyflavanone 4’-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. 4’-Hydroxyflavanone Chemical Structure
  79. GC34453 4'-Methoxyflavonol 4'-Methoxyflavonol is a synthesized flavone/flavonol with 1, 2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bilayers. 4'-Methoxyflavonol Chemical Structure
  80. GC60522 4'-Methylacetophenone 4′-methylacetophenone can be used as a fragrance material. 4'-Methylacetophenone Chemical Structure
  81. GC33328 4,4'-Dimethoxybenzil (p-Anisil) 4,4'-Dimethoxybenzil (p-Anisil) is a human intestinal carboxyl esterase (hiCE) inhibitor with Ki of 70 nM. 4,4'-Dimethoxybenzil (p-Anisil) Chemical Structure
  82. GC61637 4,4-Dimethyl-2-cyclopenten-1-one 4,4-Dimethyl-2-cyclopenten-1-one, a natural compound from Apocyniveneti Folium, displays higher tumor-specific cytotoxicity. 4,4-Dimethyl-2-cyclopenten-1-one Chemical Structure
  83. GC72579 4,5-Dichlorocatechol 4,5-Dichlorocatechol is a substrate of the broad-spectrum chlorocatechol 1,2-dioxygenase of pseudomonas chlororaphis RW71. 4,5-Dichlorocatechol Chemical Structure
  84. GC33482 4-(Aminomethyl)benzoic acid (α-Amino-p-toluic acid) 4-(Aminomethyl)benzoic acid (α-Amino-p-toluic acid) is an unnatural amino acid derivative, is an antifibrinolytic. 4-(Aminomethyl)benzoic acid (α-Amino-p-toluic acid) Chemical Structure
  85. GC66323 4-(Benzo[d]oxazol-2-yl)aniline 4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent. 4-(Benzo[d]oxazol-2-yl)aniline has inhibitory activity against mammary carcinoma cell lines. 4-(Benzo[d]oxazol-2-yl)aniline Chemical Structure
  86. GC64175 4-(Dimethylamino)phenol 4-(Dimethylamino)phenol increases the extracellular lactate dehydrogenase (LDH) without markedly affecting gluconeogenesis. 4-(Dimethylamino)phenol Chemical Structure
  87. GC67274 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium is a fluorescent dye. 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium can be used to demonstrate retrograde axonal transport to label secondary antibodies and as a fluorescent whole cell stain. 4-Acetamido-4'-isothiocyanatostilbene-2,2'-disulfonic acid disodium Chemical Structure
  88. GC65236 4-Acetamidophenyl acetate 4-Acetamidophenyl acetate is an impurity of Acetaminophen (paracetamol). 4-Acetamidophenyl acetate Chemical Structure
  89. GC45341 4-Amino-6-chloro-1,3-benzenedisulfonamide

    ACB, Chloraminophenamide, 3-Chloroaniline-4,6-disulfonamide, NSC 93772

       4-Amino-6-chloro-1,3-benzenedisulfonamide Chemical Structure
  90. GC30007 4-Azido-L-phenylalanine (p-Azidophenylalanine) 4-Azido-L-phenylalanine (p-Azidophenylalanine) is an unnatural amino acid analog of L-phenylalanine that contains an azide moiety. 4-Azido-L-phenylalanine (p-Azidophenylalanine)-labeling is a fast, sensitive, and non-radioactive alternative to the traditional technique for detecting nascent protein synthesis. 4-Azido-L-phenylalanine (p-Azidophenylalanine) Chemical Structure
  91. GC30034 4-Azido-L-phenylalanine hydrochloride (p-Azidophenylalanine hydrochloride)

    p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride

     4-Azido-L-phenylalanine hydrochloride (p-Azidophenylalanine hydrochloride) is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine hydrochloride (p-Azidophenylalanine hydrochloride) Chemical Structure
  92. GC68547 4-Br-Bnlm

    4-Br-Bnlm is a selective inhibitor of glucose-regulated protein 94 (Grp94), with an EC50 value of 0.96 μM. It reduces the level of misfolded mutant and wild-type cardiac proteins in cells. 4-Br-Bnlm promotes the clearance of toxic cardiotoxins, reducing cardiac toxicity.

     4-Br-Bnlm Chemical Structure
  93. GC67213 4-Chloro-1-naphthol 4-Chloronaphthalen-1-ol is a substrate of horseradish peroxidase. 4-Chloronaphthalen-1-ol can be used to visualize protein bands in western blotting. 4-Chloro-1-naphthol Chemical Structure
  94. GA10740 4-Chloro-D-Phe-OH.HCl 4-Chloro-D-Phe-OH.HCl 4-Chloro-D-Phe-OH.HCl Chemical Structure
  95. GA10763 4-Chloro-Phe-OH 4-Chloro-Phe-OH 4-Chloro-Phe-OH Chemical Structure
  96. GC60513 4-Chlorocatechol 4-Chlorocatechol is a major degradation product of 4-chloro-2-aminophenol (4C2AP). 4-Chlorocatechol Chemical Structure
  97. GC39779 4-Chlorophenylacetic acid 4-Chlorophenylacetic acid is a compound belongs to a family of small aromatic fatty acids with anticancer properties. 4-Chlorophenylacetic acid Chemical Structure
  98. GC68235 4-Cumylphenol 4-Cumylphenol Chemical Structure
  99. GC68001 4-Di-10-ASP 4-Di-10-ASP Chemical Structure
  100. GC50244 4-ethynyl-N-ethyl-1,8-naphthalimide Click-activated fluorescent probe 4-ethynyl-N-ethyl-1,8-naphthalimide Chemical Structure
  101. GC62802 4-Fluorophenoxyacetic acid 4-Fluorophenoxyacetic acid (4FPA) induces parthenocarpy. 4-Fluorophenoxyacetic acid Chemical Structure

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