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| Product | Description | |
|---|---|---|
| Hydrazinecarbothioamide,2-(2-oxo-1,2-di-2-pyridinylethylidene)- | Heterocyclic Organic Compound. Alternative Names: ZINC04486546, CID6903195, 108922-13-0. CAS No. 108922-13-0. Molecular formula: C13H11N5OS. Mole weight: 285.3243. Purity: 0.96. IUPACName: [(Z)-(2-oxo-1,2-dipyridin-2-ylethylidene)amino]thiourea. Canonical SMILES: C1=CC=NC (=C1)C (=NNC (=S)N)C (=O)C2=CC=CC=N2. Density: 1.38g/cm³. Catalog: ACM108922130. |  |
| Hydrazinecarbothioamide,N-(4-bromo-2,6-dimethylphenyl)- | Heterocyclic Organic Compound. Alternative Names: 122813-72-3, 4-(4-Bromo-2,6-dimethylphenyl)-3-thiosemicarbazide, ST51041856, 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea, N- (4-Bromo-2, 6-dimethylphenyl) hydrazinecarbothioamide, Hydrazinecarbothioamide,N-(4-bromo-2,6-dimethylphenyl)-, NSC372365, ACMC-20a3so, AC1MC3LD, CTK4B3275, MolPort-000-151-972, ANW-55846, ZINC06484478, AKOS009158992, AG-D-49440, NSC 372365, NSC-372365, AK-56173, KB-82072, FT-0642990. CAS No. 122813-72-3. Molecular formula: C9H12 Br N3 S. Mole weight: 274.18. Purity: 0.96. IUPACName: 1-amino-3-(4-bromo-2,6-dimethylphenyl)thiourea. Canonical SMILES: CC1=CC(=CC(=C1NC(=S)NN)C)Br. Density: 1.565g/cm³. Catalog: ACM122813723. | |
| N-(3-Bromophenyl)hydrazinecarbothioamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-470-050, ZINC03888925, CID7064051, EN300-15009, 116567-17-0. CAS No. 116567-17-0. Molecular formula: C7H8BrN3S. Mole weight: 246.127520 [g/mol]. Purity: 0.96. IUPACName: 1-amino-3-(3-bromophenyl)thiourea. Canonical SMILES: C1=CC(=CC(=C1)Br)NC(=S)NN. Density: 1.726g/cm³. Catalog: ACM116567170. | |
| N,N-diethyl-2-((6-methylpyridin-2-yl)methylene)hydrazinecarbothioamide | N, N-diethyl-2- ( (6-methylpyridin-2-yl) methylene) hydrazinecarbothioamide, a chemically-complex compound, is gaining recognition in biomedicine as a viable drug candidate for treating a range of ailments. Notably, research suggests that it possesses considerable anti-inflammatory, analgesic, and antioxidant activity that could hold promise in combatting conditions such as arthritis and other inflammatory disorders. Nevertheless, comprehensive studies are necessary to ascertain its optimal therapeutic capacity. Synonyms: Hydrazinecarbothioamide, N,N-diethyl-2-[(6-methyl-2-pyridinyl)methylene]-. Grades: ≥98%. CAS No. 210700-64-4. Molecular formula: C12H18N4S. Mole weight: 250.36. |  |
| D-Arabinopyranosyl thiosemicarbazide | D-Arabinopyranosyl thiosemicarbazide is an esteemed biomedical product with its remarkable antiviral properties. This compound exhibits promising inhibition in studying notorious viral assailants like dengue and Zika. Synonyms: D-Arabinose (aminothioxomethyl)hydrazone; N-D-arabinopyranosyl-hydrazinecarbothioamide. CAS No. 262849-62-7. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| Dp44mT | Dp44mT is a potent iron chelator, which shows selective antitumor activity. Synonyms: 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; 2,N-dimethylsemicarbazone; Hydrazinecarbothioamide, 2-(di-2-pyridinylmethylene)-N,N-dimethyl-; Di-2-pyridylketone-4,4-dimethyl-3-thiosemicarbazone; 3-[bis(2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea; 2-[di(Pyridin-2-yl)methylidene]-N,N-dimethylhydrazinecarbothioamide; NSC744381. Grades: 98%. CAS No. 152095-12-0. Molecular formula: C14H15N5S. Mole weight: 285.37. | |
| D-Ribopyranosyl thiosemicarbazide | D-Ribopyranosyl thiosemicarbazide is a bioactive compound showcasing profound potential in counteracting viral menaces, evoking a triumphant stance against viral afflictions. Synonyms: 2-(D-Ribopyranosyl)-hydrazinecarbothioamide. CAS No. 95352-77-5. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| FPA 124 | FPA 124 is an Akt/PKB inhibitor (IC50 = 100 nM) that inhibits cell proliferation in various cancer cell lines in vitro and decreases NF-κB activity and tumor load in vivo. Synonyms: FPA 124; FPA124; FPA-124; Akt Inhibitor XI; Dichloro[(2Z)-2-[(4-oxo-4H-1-benzopyran-3-yl)methylene]hydrazinecarbothioamide copper complex. CAS No. 902779-59-3. Molecular formula: C11H9Cl2CuN3O2S. Mole weight: 381.73. | |
| Gloxazone | Gloxazone is an effective anaplasmacide. Group: Inhibitors. Alternative Names: Contrapar, Gloxazon, GLOXAZONE, KTS, pharmaceutical, Kethoxal bis(thiosemicarbazone), NSC82116, AIDS125723, AIDS-125723, BW 356C61, CID9571200, KC 1331, WR 9838, (1-Ethoxyethyl)glyoxal bis(thiosemicarbazone). alpha.-Ethoxyethylglyoxal dithiosemicarbazone, 3-Ethoxy-2-oxobutyraldehyde bis(thiosemicarbazone), Butyraldehyde, 3-ethoxy-2-oxo-, bis(thiosemicarbazone), 2-((Aminocarbothioyl)hydrazono)-3-ethoxybutanal thiosemicarbazone, Butyraldehyde, 3-ethoxy-2-oxo-, bis(thiosemicarbazone, hemihydrate, 2507-91-7, Hydrazinecarbothioamide, 2, {2-[1-(1-ethoxyethyl)-1,2-ethanediylidene]bis-}. CAS No. 2507-91-7. Molecular formula: C8H16N6OS2. Mole weight: 276.38. Appearance: Solid. Purity: 0.96. IUPACName: [(E)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea. Canonical SMILES: CC(C(/C=N/NC(N)=S)=N\NC(N)=S)OCC. Density: 1.41g/cm³. Catalog: ACM2507917. | |
| IMM 01 | IMM 01 is an agonist of mammalian Diaphanous (mDia)-related formins that inhibits DID-DAD binding (IC50 value 140 nM). Synonyms: Hydrazinecarbothioamide, 2-[(2,4-dihydroxyphenyl)methylene]-N-(1,1-dimethylethyl)-; 2-[ (2, 4-Dihydroxyphenyl) methylene]-N- (1, 1-dimethylethyl) hydrazinecarbothioamide; IMM-01; IMM01; N- (tert-butyl) -2- ( (2-hydroxy-4-oxocyclohexa-2, 5-dien-1-ylidene) methyl) hydrazinecarbothioamide. Grades: 99%. CAS No. 218795-74-5. Molecular formula: C12H17N3O2S. Mole weight: 267.35. | |
| L-Arabinopyranosyl thiosemicarbazide | L-Arabinopyranosyl thiosemicarbazide is a remarkable compound with anticancer properties. It displays impressive efficacy in impeding the proliferation of select cancer cells. Synonyms: L-Arabinose (aminothioxomethyl)hydrazone; N-L-arabinopyranosyl-hydrazinecarbothioamide. CAS No. 262849-63-8. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
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