Products from TargetMol
TargetMol, based in Boston, Massachusetts, was founded in 2015 and is a drug screening expert in the life science community. The company offers diverse compound libraries, including FDA-approved libraries, and covers a broad spectrum of small molecule compounds such as inhibitors and agonists as well as recombinant proteins and natural products. TargetMol's products are used by researchers worldwide in areas such as cancer research, neurobiology, inflammation, immunology and metabolism.
More information at: www.targetmol.com
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Glucosylquestiomycin
Item number: TGM-TN10022-10mg
Description: Glucosylquestiomycin exhibits activity against Gram-positive bacteria, Gram-negative bacteria, and yeast. Target: Antibacterial, Antibiotic. Smiles: N(C1=CC=2C(OC=3C(N2)=CC=CC3)=CC1=O)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
| MW: | 374.345 D |
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3,6-Dihydroxyindoxazene
Item number: TGM-TN10023-10mg
Description: 3,6-Dihydroxyindoxazene is an antibiotic that can be isolated from C. violaceum. It exhibits selective activity against Gram-negative bacteria. Target: Antibiotic, Antibacterial. Smiles: O=C1NOC2=CC(O)=CC=C12
| MW: | 151.12 D |
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Epoformin
Item number: TGM-TN10024-10mg
Description: Epoformin is a fungal cyclohexene epoxide that can be isolated from Diplodia quercivora. This compound acts as an antibiotic with mild inhibitory effects on rye seedling sheath growth. Additionally, Epoformin exhibits antifungal properties, effectively inhibiting Phytophthora cinnamomi and Phytophthora...
| MW: | 140.137 D |
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Chuangxinmycin
Item number: TGM-TN10025-10mg
Description: Chuangxinmycin is an antibiotic that can be isolated from Actinoplanes tsinanensis CPCC 200056. It exhibits antibacterial activity both in vitro and in vivo, making it useful for research related to infections. Target: Antibacterial, Antibiotic. Smiles: C[C@H]1C=2C3=C(S[C@H]1C(O)=O)C=CC=C3NC2
| MW: | 233.286 D |
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Mollisin
Item number: TGM-TN10026-10mg
Description: Mollisin is a quinone antibiotic with antifungal properties. Target: Antibiotic, Antifungal. Smiles: O=C1C=C(C(=O)C=2C1=C(O)C=C(C2C(=O)C(Cl)Cl)C)C
| MW: | 313.133 D |
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Epoxyquinomicin B
Item number: TGM-TN10027-10mg
Description: Epoxyquinomicin B is an antibiotic isolated from Amycolatopsissp. It exhibits inhibitory activity against Micrococcus luteus, Bacillus subtilis, Pasteurella piscicida, and Staphylococcus aureus, with a minimum inhibitory concentration (MIC) of 6.25-12.5 µg/mL. It also shows cytotoxicity in cancer cells...
| MW: | 289.24 D |
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Furaquinocin C
Item number: TGM-TN10028-10mg
Description: Furaquinocin C is capable of killing HeLa S3 and B16 melanoma cells, though it does not exhibit any antibacterial activity. Target: Antibiotic. Smiles: C(CC=C(C)C)[C@]1(C)C2=C(C3=C(C=C2O)C(=O)C(OC)=C(C)C3=O)O[C@@H]1C
| MW: | 370.439 D |
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Siamine
Item number: TGM-TN10029-10mg
Description: Siamine is an isoquinolone alkaloid that can be extracted from Cassia siamea and serves as an antioxidant. Smiles: O=C1NC(=CC=2C=C(O)C=C(O)C12)C
| MW: | 191.183 D |
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Cinatrin C1
Item number: TGM-TN10030-10mg
Description: Cinatrin C1 is a phospholipase A2 (PLA2) inhibitor that can be extracted from the Circinotrichum falcatisporum strain RF-641. Target: Phospholipase. Smiles: C(CCCCCCCCCCC)[C@]1(C(O)=O)[C@@](C(O)=O)(O)[C@H](O)C(=O)O1
| MW: | 374.426 D |
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Galactostatin
Item number: TGM-TN10031-10mg
Description: Galactostatin is an inhibitor of beta-galactosidase. Target: glycosidase. Smiles: C(O)[C@@H]1[C@H](O)[C@H](O)[C@@H](O)C(O)N1
| MW: | 179.171 D |
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Roseorubicin B
Item number: TGM-TN10032-10mg
Description: Roseorubicin B exhibits activity against Gram-positive bacteria and mycobacteria. It also demonstrates inhibitory effects on leukemia cells L1210, with an IC50 of 0.06 µg/mL. Target: Antibacterial. Smiles: O=C1C=2C=CC=C(O)C2C(=O)C=3C(O)=C4C(=C(O)C13)C(OC5OC(C)C(OC6OC(C)C(O)C(N(C)C)C6)C(N(C)C)C5)C(O)(CC)CC4
| MW: | 684.773 D |
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Cytochalasin F
Item number: TGM-TN10033-10mg
Description: Cytochalasin F reversibly inhibits cytokinesis and possesses various biological activities including the inhibition of macrophage endocytosis and exocytosis. Target: Arp2/3 Complex. Smiles: C[C@@H]1CCC[C@H](/C=C/C(=O)O[C@]23[C@@H](/C=C/C1)[C@H]4[C@](O4)([C@H]([C@H]2[C@@H](NC3=O)CC5=CC=CC=C5)C)C)O
| MW: | 479.608 D |
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