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| Product | Description | |
|---|---|---|
| Hydrazinecarbothioamide,N-(1,1-dimethylethyl)- | Hydrazinecarbothioamide,N-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-tert-butylhydrazinecarbothioamide, ZINC00166659, ALBB-006564, CID737275, N-(tert-butyl)hydrazinecarbothioamide, STK504013, T0520-2928, 13431-39-5. Product Category: Heterocyclic Organic Compound. CAS No. 13431-39-5. Molecular formula: C5H13N3S. Mole weight: 147.24. Purity: 0.96. IUPACName: 1-amino-3-tert-butylthiourea. Canonical SMILES: CC(C)(C)NC(=S)NN. Density: 1.071g/cm³. Product ID: ACM13431395. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Hydrazinecarbothioamide,N-1-piperidinyl- | Hydrazinecarbothioamide,N-1-piperidinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(N-PIPERIDINO)-THIOSEMICARBAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 91469-16-8. Molecular formula: C6H14N4S. Mole weight: 174.27. Purity: 0.96. IUPACName: 1-amino-3-piperidin-1-ylthiourea. Canonical SMILES: C1CCN(CC1)NC(=S)NN. Density: 1.23g/cm³. Product ID: ACM91469168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydrazinecarbothioamide,N-(5-chloro-2-methylphenyl)- | Hydrazinecarbothioamide,N-(5-chloro-2-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66298-10-0, 4-(5-Chloro-2-methylphenyl)-3-thiosemicarbazide, 1-amino-3-(5-chloro-2-methylphenyl)thiourea, 3-amino-1-(5-chloro-2-methylphenyl)thiourea, AC1MBTFU, Maybridge1_007203, MLS000861620, CTK2F2593, HMS561P09, MolPort-000-153-269, HMS2789F09, SBB017789, ZINC13658947, AKOS009265800, KB-86668, SMR000460404, FT-0682068, ST51041872, 1-azanyl-3-(5-chloranyl-2-methyl-phenyl)thiourea, A835409. Product Category: Heterocyclic Organic Compound. CAS No. 66298-10-0. Molecular formula: C8H10ClN3S. Mole weight: 215.7. Purity: 0.96. IUPACName: 1-amino-3-(5-chloro-2-methylphenyl)thiourea. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=S)NN. Density: 1.395g/cm³. Product ID: ACM66298100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydrazinecarbothioamide,N-(phenylmethyl)- | Hydrazinecarbothioamide,N-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzylthiosemicarbazide, 4-Benzylthiosemicarbazone, MLS001006810, NSC263514, ZINC00164199, N-(Phenylmethyl)hydrazinecarbothioamide, FS000838, SMR000349691, Hydrazinecarbothioamide, N-(phenylmethyl)-, ST5211175, 13431-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 13431-41-9. Molecular formula: C8H11N3S. Mole weight: 181.26. Purity: 0.96. IUPACName: 1-amino-3-(phenylmethyl)thiourea. Canonical SMILES: C1=CC=C(C=C1)CNC(=S)NN. Density: 1.22g/cm³. Product ID: ACM13431419. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-1-benzylthiourea. | |
| 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide | 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxyacetone thiosemicarbazone; 4-Octen-1-ol,8,8-dimethoxy-,4-methylbenzenesulfonate,(Z); pyruvaldehyde dimethyl acetal 2-thiosemicarbazone; 1,1-dimethoxy-8-tosyloxy-(4Z)-octene. Product Category: Heterocyclic Organic Compound. CAS No. 80083-14-3. Molecular formula: C6H13N3O2S. Mole weight: 191.251. Purity: 0.96. IUPACName: (2E)-2-(1,1-Dimethoxy-2-propanylidene)hydrazinecarbothioamide. Density: 1.239g/cm³. Product ID: ACM80083143. Alfa Chemistry ISO 9001:2015 Certified. Categories: GNF-Pf-5675. | |
| 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. |  |
| 1,4-Phenylenebis-3-thiosemicarbazide | 1,4-Phenylenebis-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-PHENYLENE(BISTHIOSEMICARBAZIDE);1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE;1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE 96%. Product Category: Heterocyclic Organic Compound. CAS No. 1728-67-2. Molecular formula: C8H12N6S2. Mole weight: 256.35. Product ID: ACM1728672. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-(1,4-phenylene)bis(hydrazinecarbothioamide). | |
| 1-Formyl-3-thiosemicarbazide | 1-Formyl-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formylthiosemicarbazide; 1-formyl-thiosemicarbazide; 1-formyl-3-thiosemicarbazide; 1-Formyl-thiosemicarbazid; 2-formylhydrazinecarbothioamide; N-formyl-N-thiocarbamoyl-hydrazine; Semicarbazide,1-formyl-3-thio; Hydrazinecarbothioamide,2-formyl; 2-Formyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2302-84-3. Molecular formula: C2H5N3OS. Mole weight: 119.145600 [g/mol]. Purity: 0.96. IUPACName: N-(carbamothioylamino)formamide. Canonical SMILES: C(=O)NNC(=S)N. Density: 1.399g/cm³. ECNumber: 218-955-9. Product ID: ACM2302843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE | 4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2,4-DIMETHYLPHENYL)HYDRAZINE-1-CARBOTHIOAMIDE;N-(2,4-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE;2,4-DIMETHYLPHENYLTHIOSEMICARBAZIDE;AKOS BBS-00000503;4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 66298-09-7. Molecular formula: C9H13N3S. Mole weight: 195.28. Product ID: ACM66298097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylphenyl)-3-thiosemicarbazide | 4-(2-Methylphenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyl thiosemicarbazide, 4-o-Tolylthiosemicarbazide, 3-Thio-4-o-tolylsemicarbazide, MLS000764026, Semicarbazide, 3-thio-4-o-tolyl-, NSC 97210, BRN 0880437, ZINC01406076, SMR000336171, LS-144906, 2-(2-methylphenyl)-1-hydrazinecarbothioamide, Hydrazinecarbothioamide, N-(2-methylphenyl)-, 1P-072, 3-12-00-01882 (Beilstein Handbook Reference), Hydrazinecarbothioamide, N-(2-methylphenyl)- (9CI), 614-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 614-10-8. Molecular formula: C8H11N3S. Mole weight: 181.26. Purity: 0.96. IUPACName: (2-methylanilino)thiourea. Canonical SMILES: CC1=CC=CC=C1NC(=S)NN. Density: 1.27g/cm³. Product ID: ACM614108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)-3-thiosemicarbazide | 4-(4-Nitrophenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38985-70-5, 4-(4-Nitrophenyl)-3-thiosemicarbazide, 1-amino-3-(4-nitrophenyl)thiourea, ZINC04244899, AC1NQ7H5, CTK4I0784, MolPort-000-157-803, 3-amino-1-(4-nitrophenyl)thiourea, 1-azanyl-3-(4-nitrophenyl)thiourea, SBB017778, AKOS015833417, Thiosemicarbazide, 4-(4-nitrophenyl)-, N-(4-Nitrophenyl)hydrazinecarbothioamide, KB-85230, Hydrazinecarbothioamide,N-(4-nitrophenyl)-, FT-0639508, ST51041943, hydrazino[(4-nitrophenyl)amino]methane-1-thione, A824364. Product Category: Heterocyclic Organic Compound. CAS No. 38985-70-5. Molecular formula: C7H8N4O2S. Mole weight: 212.23. Purity: 0.96. IUPACName: 1-amino-3-(4-nitrophenyl)thiourea. Canonical SMILES: C1=CC(=CC=C1NC(=S)NN)[N+](=O)[O-]. Density: 1.535g/cm³. Product ID: ACM38985705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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-}. Product Category: Inhibitors. Appearance: Solid. CAS No. 2507-91-7. Molecular formula: C8H16N6OS2. Mole weight: 276.38. 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. Product ID: ACM2507917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Pyruvaldehyde bis(n4-methylthiosemicarbazone) | Pyruvaldehyde bis(n4-methylthiosemicarbazone). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrazinecarbothioamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-methyl-Pyruvaldehyde, bis(4-methyl-3-thiosemicarbazone) Semicarbazide, 1,1'-(methylethanediylidene)bis[4-methyl-3-thio-;Pyruvaldehyde bis(N4-methylthiosemicarbazone) Methylglyoxal bis-4-me. Product Category: Heterocyclic Organic Compound. CAS No. 673-68-7. Molecular formula: C7H14N6S2. Product ID: ACM673687. Alfa Chemistry ISO 9001:2015 Certified. | |
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