Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Endogenous Metabolite
    (121)
  • Apoptosis
    (87)
  • Antibacterial
    (58)
  • NF-κB
    (49)
  • Antioxidant
    (47)
  • Autophagy
    (43)
  • COX
    (41)
  • Antifection
    (35)
  • Antifungal
    (33)
  • Others
    (682)
Filter
Search Result
Results for "

3-amino-1,2,4-triazole

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1564
    TargetMol | Inhibitors_Agonists
  • Compound Libraries
    4
    TargetMol | Compound_Libraries
  • Peptide Products
    42
    TargetMol | Peptide_Products
  • Inhibitory Antibodies
    5
    TargetMol | Inhibitory_Antibodies
  • Dye Reagents
    14
    TargetMol | Dye_Reagents
  • PROTAC Products
    7
    TargetMol | PROTAC
  • Natural Products
    1076
    TargetMol | Natural_Products
  • Recombinant Protein
    47
    TargetMol | Recombinant_Protein
  • Isotope Products
    21
    TargetMol | Isotope_Products
  • Antibody Products
    20
    TargetMol | Antibody_Products
  • Disease Modeling
    8
    TargetMol | Disease_Modeling_Products
  • Cell Research
    7
    TargetMol | Inhibitors_Agonists
3-Amino-1,2,4-triazole
Trapidil impurity B, Amitrole, 3-AT, 1H-1,2,4-Triazol-5-amine
T6749861-82-5
3-Amino-1,2,4-triazole (Trapidil impurity B) is an inhibitor of catalase, capable of inducing the compensatory mechanism for hydrogen peroxide detoxification. This mechanism involves increasing the activities of glutathione peroxidase and glutathione reductase.
  • Inquiry Price
7-10 days
Size
QTY
Pseudopelletierine free base
Pseudopelletierine, NSC 116056, Granatonine, Granatan-3-one
T21094552-70-5
Pseudopelletierine is the main alkaloid derived from the root-bark of Punica granatum, along with at least three other alkaloids: isopelletierine, methylpelleteirine (C9H17ON) and pelletierine, which yield 1.8, 0.01, 0.20 and 0.52 grams per kilogram of ra
  • Inquiry Price
Size
QTY
Nocardamine
T3653926605-16-3
Nocardamine is a ferrioxamine siderophore that has been found inStreptomycesand has diverse biological activities.1,2,3,4It chelates iron in a chrome azurol S assay (IC50= 9.9 μM).1Nocardamine inhibitsM. smegmatisandM. bovisbiofilm formation (MIC = 10 μM for both), an effect that can be reversed by iron.2It is cytotoxic to T47D, SK-MEL-5, SK-MEL-28, and RPMI-7951 cancer cells (IC50s = 6, 18, 12, and 14 μM, respectively).3Nocardamine also induces morphological changes in BM-N4 insect cells.4 1.Lopez, J.A.V., Nogawa, T., Futamura, Y., et al.Nocardamin glucuronide, a new member of the ferrioxamine siderophores isolated from the ascamycin-producing strain Streptomyces sp. 80H647J. Antibiot. (Tokyo)72(12)991-995(2019) 2.Ishida, S., Arai, M., Niikawa, H., et al.Inhibitory effect of cyclic trihydroxamate siderophore, desferrioxamine E, on the biofilm formation of Mycobacterium speciesBiol. Pharm. Bull.34(6)917-920(2011) 3.Kalinovskaya, N.I., Romaneko, L.A., Irisawa, T., et al.Marine isolate Citricoccus sp. KMM 3890 as a source of a cyclic siderophore nocardamine with antitumor activityMicrobiol. Res.166(8)654-661(2011) 4.Matsubara, K., Sakuda, S., Tanaka, M., et al.Morphological changes in insect BM-N4 cells induced by nocardamineBiosci. Biotechnol. Biochem.62(10)2049-2051(1998)
  • Inquiry Price
Size
QTY
Acetyl coenzyme A lithium
T7379632140-51-5
Acetyl-coenzyme A (Acetyl-CoA) lithium, a membrane-impermeant central metabolic intermediate, is integral to the TCA cycle and oxidative phosphorylation, regulates cellular mechanisms by serving as the sole donor of acetyl groups for post-translational acetylation of proteins, and is a critical precursor in lipid synthesis [1] [2] [3] [4].
  • Inquiry Price
Size
QTY
18:0-20:4 PI(3,4,5)P3
TCl-00495799268-60-3
18:0-20:4 PI(3,4,5)P3 is a reagent used in biochemical reactions.
  • Inquiry Price
7-10 days
Size
QTY
4-Boc-2-Oxopiperazine
TYD-0011776003-29-7
4-Boc-2-Oxopiperazine is a biochemical reagent that can be used as a biomaterial for life science related research and as a sulfonylation reagent for organic synthesis and drug discovery.
  • Inquiry Price
7-10 days
Size
QTY
(2E,4E)-Hexa-2,4-dien-1-ol
TYD-0068917102-64-6
(2E,4E)-Hexa-2,4-dien-1-ol consists of a six-carbon chain with two conjugated double bonds between carbon atoms 2 and 3, as well as 4 and 5, and features a hydroxyl group attached to carbon atom 1. This compound emits a floral fragrance and is present in various natural plants.
  • Inquiry Price
7-10 days
Size
QTY