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  1. Cat.No. Product Name Information
  2. GC32618 2S,4S-Sacubitril 2S,4S-Sacubitril is the impurity of Sacubitril. 2S,4S-Sacubitril Chemical Structure
  3. GC35125 3α-Hydroxymogroside IA1 3α-Hydroxymogroside IA1 Chemical Structure
  4. GC35104 3,4-Benzocoumarin 3,4-Benzocoumarin is a kind of the expanded structure of coumarin derivatives. 3,4-Benzocoumarin Chemical Structure
  5. GC33084 3-arylisoquinolinamine derivative 3-arylisoquinolinamine derivative is a 3-arylisoquinolinamine derivative with antitumor activity. 3-arylisoquinolinamine derivative Chemical Structure
  6. GC17302 3-bromo-5-phenyl Salicylic Acid 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
  7. GC33999 3-CPs (3-Carbethoxypsoralen) 3-CPs (3-Carbethoxypsoralen) is a serotype capsular polysaccharide which can interfere with antibody-mediated bacterial killing. 3-CPs (3-Carbethoxypsoralen) Chemical Structure
  8. GC38140 3-Formyl rifamycin A rifamycin antibiotic 3-Formyl rifamycin Chemical Structure
  9. GC16435 3-Indolebutyric acid (IBA) 3-Indolebutyric acid (IBA) (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. 3-Indolebutyric acid (IBA) Chemical Structure
  10. GC34034 3-Methylsalicylic acid (o-Cresotic acid) 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
  11. GC33060 3-Methyltoxoflavin 3-Methyltoxoflavin is a potent Protein disulfide isomerase (PDI) inhibitor, with an IC50 of 170 nM. 3-Methyltoxoflavin Chemical Structure
  12. GC35117 3-O-Acetylbufotalin 3-O-Acetylbufotalin is a derivate of bufadienolide, with anti-cancer activity. 3-O-Acetylbufotalin Chemical Structure
  13. GC15118 3PO inhibitor of the PFKFB3 isozyme 3PO Chemical Structure
  14. GC34453 4'-Methoxyflavonol 4'-Methoxyflavonol is a synthesized flavone/flavonol with 1, 2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) bilayers. 4'-Methoxyflavonol Chemical Structure
  15. 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
  16. 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
  17. GC30007 4-Azido-L-phenylalanine (p-Azidophenylalanine) 4-Azido-L-phenylalanine (p-Azidophenylalanine) is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine (p-Azidophenylalanine) Chemical Structure
  18. GC30034 4-Azido-L-phenylalanine hydrochloride (p-Azidophenylalanine 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
  19. GC33522 4-Hydroxymephenytoin A metabolite of mephenytoin 4-Hydroxymephenytoin Chemical Structure
  20. GC35133 4-Hydroxyphenyl Carvedilol D5 4-Hydroxyphenyl Carvedilol D5 is the deuterium labeled 4-Hydroxyphenyl Carvedilol. 4-Hydroxyphenyl Carvedilol D5 Chemical Structure
  21. GC11005 4-IPP Inhibitor of macrophage migration inhibitory factor (MIF) 4-IPP Chemical Structure
  22. GC13451 4-Methylumbelliferone (4-MU) 4-Methylumbelliferone (4-MU) is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects. 4-Methylumbelliferone (4-MU) Chemical Structure
  23. GC30310 4-Nonylphenol polyethoxylate (4-Nonylphenol polyethoxylate) 4-Nonylphenol polyethoxylate (4-Nonylphenol polyethoxylate) is an organic compound that is a nonionic surfactant; widely used in contraceptives for its spermicidal properties. 4-Nonylphenol polyethoxylate (4-Nonylphenol polyethoxylate) Chemical Structure
  24. GC33399 42-(2-Tetrazolyl)rapamycin 42-(2-Tetrazolyl)rapamycin is a prodrug compound of a rapamycin analog extracted from patent US 20080171763 A1, Example 1. Rapamycin is a specific mTOR inhibitor. 42-(2-Tetrazolyl)rapamycin Chemical Structure
  25. GC31917 48740 RP (RP-55778) 48740 RP (RP-55778) (RP-55778) is a platelet-activating factor (PAF) antagonist. 48740 RP (RP-55778) Chemical Structure
  26. GC13104 4E1RCat Dual inhibitor of eIF4E:eIF4G and eIF4E:4E-BP1 interaction 4E1RCat Chemical Structure
  27. GC10468 4EGI-1 Competitive eIF4E/eIF4G interaction inhibitor 4EGI-1 Chemical Structure
  28. GC30692 5α-reductase-IN-1 5α-reductase-IN-1 is an inhibitor of 5α-reductase, used for the research of patterned alopecia in combination with minoxidil. 5α-reductase-IN-1 Chemical Structure
  29. GC35158 5'-GTP trisodium salt hydrate 5'-GTP trisodium salt hydrate is an activator of the signal transducing G proteins and also serves as an energy-rich precursor of mononucleotide units in the enzymatic biosynthesis of DNA and RNA. 5'-GTP trisodium salt hydrate Chemical Structure
  30. GC38687 5-Acetylsalicylic acid 5-Acetylsalicylic acid has anti-inflammatory and is considered to be the active agent in inflammatory bowel disease (IBD). 5-Acetylsalicylic acid Chemical Structure
  31. GC12713 5-Aminovaleric acid hydrochloride 5-Aminovaleric acid hydrochloride is believed to act as a methylene homologue of gamma-aminobutyric acid (GABA) and functions as a weak GABA agonist. 5-Aminovaleric acid hydrochloride Chemical Structure
  32. GC11409 5-Chloro-1,10-phenanthroline Used to prepare 1,10-phenanthrolinium cation 5-Chloro-1,10-phenanthroline Chemical Structure
  33. GC14440 5-Chloro-2'-deoxyuridine

    thymidine analog used as mutagens, clastogens, and antiviral compounds

     5-Chloro-2'-deoxyuridine Chemical Structure
  34. GC35146 5-Ethoxy-10-Gingerol 5-Ethoxy-10-Gingerol is a derivate of gingerol. 5-Ethoxy-10-Gingerol Chemical Structure
  35. GC38141 5-Fluorouridine 5-Fluorouridine, a metabolite of 5-fluorouracil, is a potent ribozyme self-cleavage inhibitor. 5-Fluorouridine incorporates into both total and poly A RNA and has antiproliferative activity. 5-Fluorouridine induces apoptosis. 5-Fluorouridine Chemical Structure
  36. GC30480 5-Hydroxy Propafenone D5 Hydrochloride (GPV-129 D5 Hydrochloride) 5-Hydroxy Propafenone D5 Hydrochloride (GPV-129 D5 Hydrochloride) is the deuterium labeled 5-Hydroxy Propafenone. 5-Hydroxy Propafenone D5 Hydrochloride (GPV-129 D5 Hydrochloride) Chemical Structure
  37. GC35169 5S rRNA modificator 5S rRNA modificator is a suitable electrophile for 2’-hydroxyl acylation on structured RNA molecules, yielding accurate structural information comparable to that obtained with existing probes; 5S rRNA RNA modification. 5S rRNA modificator Chemical Structure
  38. GC33832 6α-Methylprednisolone 21-hemisuccinate sodium salt (Methylprednisolone sodium succinate) 6α-Methylprednisolone 21-hemisuccinate sodium salt (Methylprednisolone sodium succinate) Chemical Structure
  39. GC31932 6-Aminochrysene (6-Chrysenamine) 6-Aminochrysene (6-Chrysenamine) (6-Aminochrysene (6-Chrysenamine)) is an aromatic amine used as a chemotherapeutic agent in the treatment of splenomegaly, myeloid leukemia, and breast cancer. 6-Aminochrysene (6-Chrysenamine) Chemical Structure
  40. GC30121 6-Benzylaminopurine (6-BAP) 6-Benzylaminopurine (6-BAP) is a cytokinin that elicits plant growth and development, also is an inhibitor of respiratory kinase in plants, increases post-harvest life of green vegetables. 6-Benzylaminopurine (6-BAP) Chemical Structure
  41. GC30667 6-Hydroxybentazon (6-Hydroxybentazone) 6-Hydroxybentazon (6-Hydroxybentazone) is a phase I metabolite of bentazone, and bentazone is a chemical for use in herbicides. 6-Hydroxybentazon (6-Hydroxybentazone) Chemical Structure
  42. GC35205 8-Keto-berberine 8-Keto-berberine (compound 29) is a non-naturally occurring 11, 12-oxygenated protoberberine derived from naturally occurring 9, 10-oxygenated protoberberine. 8-Keto-berberine Chemical Structure
  43. GC30383 9-Azido-Neu5DAz 9-Azido-Neu5DAz Chemical Structure
  44. GC10703 A 1120 retinol-binding protein 4 (RBP4) ligand A 1120 Chemical Structure
  45. GC12739 A 484954 A eukaryotic elongation factor-2 (eEF-2) kinase inhibitor A 484954 Chemical Structure
  46. GC33419 A-802715 A802715 is a methylxanthine derivative. A802715 has a TD50 (toxic dose of 50%) of 0.9-1.1 mM. A-802715 Chemical Structure
  47. GC11274 Abacavir sulfate Reverse transcriptase inhibitor Abacavir sulfate Chemical Structure
  48. GC18687 ABL 127 A covalent inhibitor of PME-1 ABL 127 Chemical Structure
  49. GC10740 Abscisic Acid (Dormin) plant hormone Abscisic Acid (Dormin) Chemical Structure
  50. GC12734 Ac-DEVD-pNA Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) and related cysteine proteases. Ac-DEVD-pNA Chemical Structure
  51. GC32883 Ac-Gly-BoroPro Ac-Gly-BoroPro is a selective FAP inhibitor with a Ki of 23 nM. Ac-Gly-BoroPro Chemical Structure
  52. GC10751 Acarbose

    Alpha-glucosidase inhibitor

     Acarbose Chemical Structure
  53. GC17266 Acarbose sulfate Inhibitor of alpha glucosidase Acarbose sulfate Chemical Structure
  54. GC19018 Acebilustat Acebilustat is a leukotriene A4 hydrolase inhibitor, used for an oral antiinflammatory drug. Acebilustat Chemical Structure
  55. GC32514 Acenocoumarol A vitamin K epoxide reductase inhibitor Acenocoumarol Chemical Structure
  56. GC14522 Acetarsone An organoarsenic compound Acetarsone Chemical Structure
  57. GC35229 Acetoacetic acid sodium salt Acetoacetic acid sodium salt is a metabolite of non-esterified fatty acids, involved in the development of human diabetes. Acetoacetic acid sodium salt Chemical Structure
  58. GC33772 Acetohexamide A first generation sulfonylurea Acetohexamide Chemical Structure
  59. GC34883 Acetophenazine dimaleate Acetophenazine dimaleate, a phenothiazine derivative, is an antipsychotic agent. Acetophenazine dimaleate Chemical Structure
  60. GC33566 Acetrizoic acid Acetrizoic acid is a molecule used as a contrast medium. Acetrizoic acid Chemical Structure
  61. GC38655 Acetylcholine iodide Acetylcholine iodide (ACh iodide) is a common neurotransmitter found in the central and peripheral nerve system. Acetylcholine iodide Chemical Structure
  62. GC33584 Acetylhydrolase-IN-1 Acetylhydrolase-IN-1 is a 1-Alkyl-2-acetylglycerophosphocholine esterase (Alkylacetyl-GPC: acetylhydrolase) inhibtor. Acetylhydrolase-IN-1 Chemical Structure
  63. GC13560 Acipimox Antilipolytic agent Acipimox Chemical Structure
  64. GC35241 ACPK ACPK is a pyrrolysine analogue bearing an azide residue. ACPK Chemical Structure
  65. GC30451 AD 0261 AD 0261 is a radical scavenger which displays strong inhibitory action on the generation of lipid peroxides and superoxide anions. AD 0261 Chemical Structure
  66. GC10610 Adapalene RARβ and RARγ agonist Adapalene Chemical Structure
  67. GC14379 Adapalene sodium salt Retinoic acid receptor agonist Adapalene sodium salt Chemical Structure
  68. GC32251 ADDA 5 hydrochloride ADDA 5 hydrochloride is a partial non-competitive inhibitor of cytochrome c oxidase (CcO), with IC50s of 18.93 μM and 31.82 μM for purified CcO from human glioma and bovine heart, respectively. ADDA 5 hydrochloride Chemical Structure
  69. GC32922 ADH-1 A cyclic peptide antagonist of N-cadherin ADH-1 Chemical Structure
  70. GC34066 ADH-1 trifluoroacetate ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion. ADH-1 trifluoroacetate Chemical Structure
  71. GC15873 Adrafinil Wakefulness-promoting agent;modafinil analog Adrafinil Chemical Structure
  72. GC16260 Adrenosterone Steroid hormone Adrenosterone Chemical Structure
  73. GC35259 ADU-S100 enantiomer Ammonium salt ADU-S100 enantiomer ammonium salt (MIW815 enantiomer ammonium salt) is the less active enantiomer of ADU-S100. ADU-S100 enantiomer Ammonium salt Chemical Structure
  74. GC19417 AF64394 AF64394 is a GPR3 inverse agonist, with a pIC50 of 7.3. AF64394 Chemical Structure
  75. GC33728 Afegostat (D-Isofagomine) Afegostat (D-Isofagomine) is a pharmacological chaperone, which specifically and reversibly binds acid-β-glucosidase (GCase) in the endoplasmic reticulum (ER) with high affinity. Afegostat (D-Isofagomine) Chemical Structure
  76. GC33503 Afegostat D-Tartrate (D-Isofagomine (D-Tartrate)) Afegostat D-Tartrate (D-Isofagomine (D-Tartrate)) is a pharmacological chaperone, which specifically and reversibly binds acid-β-glucosidase (GCase) in the endoplasmic reticulum (ER) with high affinity. Afegostat D-Tartrate (D-Isofagomine (D-Tartrate)) Chemical Structure
  77. GC41360 Aflatoxin R0 Aflatoxin (Aflatoxin R0) is a metabolite of aflatoxin B1 produced from Rhizopus spp, and is mutagenic and carcinogenic mycotoxin. Aflatoxin R0 Chemical Structure
  78. GC16348 Afobazole Afobazole (CM346) is an anxiolytic drug. Afobazole Chemical Structure
  79. GC33019 AGI-24512 AGI-24512 is a potent methionine adenosyltransferase 2α (MAT2A) inhibitor, with an IC50 of 8 nM. AGI-24512 triggers DNA damage response. AGI-24512 can block proliferation of MTAP-deleted cancer cells in vitro. AGI-24512 can be used for researching anticancer. AGI-24512 Chemical Structure
  80. GC33307 AGI-25696 AGI-25696 is a methionine adenosyltransferase 2A (MATA2 ) inhibitors useful for treatment of cancer. AGI-25696 blocks growth of MTAP-deleted tumors in vivo. AGI-25696 Chemical Structure
  81. GC32462 Aglafoline (Aglafolin) Aglafoline (Aglafolin) inhibits in a selective and concentration-dependent manner the aggregation and ATP release reaction induced in washed rabbit platelets by PAF (platelet-activating factor). Aglafoline (Aglafolin) Chemical Structure
  82. GC38590 AGX51 AGX51 is a first-in-class pan-Id (inhibitors of DNA-binding/differentiation proteins) antagonist and degrader. AGX51 inhibits the Id1-E47 interaction, leading to ubiquitin-mediated degradation of Ids, cell growth arrest, and reduces viability. AGX51 inhibits the TNBC cell lines with IC50s of nearly 25 μM. AGX51 can be used for the research of cancer. AGX51 Chemical Structure
  83. GC11189 AI-10-49 Inhibitor of CBFβ –SMMHC and RUNX1 interaction AI-10-49 Chemical Structure
  84. GC30756 AKOS B018304

    AKOS B018304 is an arylalkylidene derivative, with polar substitution at para-position.

     AKOS B018304 Chemical Structure
  85. GC30338 AKR1C3-IN-1 AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM. AKR1C3-IN-1 Chemical Structure
  86. GC33761 Alagebrium chloride (ALT711) Alagebrium chloride (ALT711) (ALT711) is an advanced glycation end product (AGE) inhibitor. Alagebrium chloride (ALT711) Chemical Structure
  87. GC14613 Aldicarb

    cholinesterase inhibitor

     Aldicarb Chemical Structure
  88. GC12004 Alendronate sodium Osteoclast-mediated bone resorption inhibitor Alendronate sodium Chemical Structure
  89. GC10348 Alendronate sodium hydrate Bone resorption inhibitor Alendronate sodium hydrate Chemical Structure
  90. GC16953 Alibendol antispasmodic,choleretic,cholekinetic Alibendol Chemical Structure
  91. GC33692 Alimemazine hemitartrate (Trimeprazine hemitartrate) Alimemazine hemitartrate (Trimeprazine hemitartrate) is a phenothiazine derivative that is generally used as an antipruritic agent and also a hemagglutinin (HA)-receptor antagonist. Alimemazine hemitartrate (Trimeprazine hemitartrate) Chemical Structure
  92. GC38233 Alizarin Red S sodium Alizarin Red S sodium (ARS sodium) is an anthraquinone dye that has been widely used to evaluate calcium deposits in cell culture. Alizarin Red S sodium Chemical Structure
  93. GC31195 Alpertine (Win 31665) Alpertine (Win 31665) is an antipsychotic agent extracted from patent US 5955459 A. Alpertine (Win 31665) Chemical Structure
  94. GC38357 Aluminum Hydroxide Aluminum Hydroxide is an orally active main form of aluminum used as adjuvant. Aluminum Hydroxide Chemical Structure
  95. GC10943 AM 92016 hydrochloride Potassium channel blocker AM 92016 hydrochloride Chemical Structure
  96. GC30431 Amantanium bromide Amantanium bromide is a quaternary ammonium compound, which is used as an antiseptic/disinfectant for therapeutic fuction. Amantanium bromide Chemical Structure
  97. GC30126 Ambroxol (NA-872) Ambroxol (NA-872) (NA-872), an active metabolite of the prodrug Bromhexine, has potent expectorant effects. Ambroxol (NA-872) Chemical Structure
  98. GC19027 Amcasertib Amcasertib is an orally administered investigational agent designed to inhibit cancer stem cell pathways, including Nanog, by targeting stemness kinases. Amcasertib Chemical Structure
  99. GC33973 Amcinafal (SQ 15102) Amcinafal (SQ 15102) is an active diol, used against virus replication and interferon production. Amcinafal (SQ 15102) Chemical Structure
  100. GC35312 AMG 487 S-enantiomer AMG 487 S-enantiomer is the S enantiomer of AMG 487. AMG 487 S-enantiomer Chemical Structure
  101. GC35317 Amicarbazone Amicarbazone(BAY-MKH3586; BAY314666) is a potent inhibitor of photosynthetic electron transport via binding to the Qb domain of photosystem II (PSII); herbicide with a broad spectrum of weed control. Amicarbazone Chemical Structure

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