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| Product | Description | |
|---|---|---|
| 1, 4-Di[3- (3-isothiocyanatophenyl) thioureido]butane | 1, 4-Di[3- (3-isothiocyanatophenyl) thioureido]butane. Group: Biochemicals. Grades: Highly Purified. CAS No. 711019-86-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H20N6S4. US Biological Life Sciences. |  Worldwide |
| 2-Thioureido-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | 2-Thioureido-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-736, ZINC00194809, CID748421, A2340/0098806, 105544-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 105544-62-5. Molecular formula: C12H16N2O2S2. Mole weight: 284.397640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Density: 1.365g/cm³. Product ID: ACM105544625. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Azidopropyl thioureidobenzyl DOTA | 3-Azidopropyl thioureidobenzyl DOTA is a bifunctional molecule, which can be conjugated to monoclonal antibody (mAb) and also chelate metal ion for radioimmunotherapy and PET imaging (immuno-PET). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H41N9O8S, Molecular Weight: 651.73. US Biological Life Sciences. | Worldwide |
| 3-Azidopropyl thioureidobenzyl NOTA | 3-Azidopropyl thioureidobenzyl NOTA is a bifunctional molecule, which can be conjugated to monoclonal antibody (mAb) and also chelate metal ion for radioimmunotherapy and PET imaging (immuno-PET). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H34N8O6S, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide | (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-[[[[3,5-Bis(trifluoromethyl)phenyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide, 959979-30-7, KB-62706, (S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 959979-30-7. Molecular formula: C23H25F6N3OS. Mole weight: 505.52. Purity: 0.96. IUPACName: (2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide. Product ID: ACM959979307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?3-?propyl enediisothiocy?anate | 1, ?3-?propyl enediisothiocy?anate is a reagent used in the synthesis of thioureido derivatives of 2-?amino-?2-?deoxy-?D-?glucose for use as N-?acetyl-? β-?D-?hexosaminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 52714-52-0. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2S2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| (2S)-(-)-2-{[[[3,5-Bis(tifluoromethyl)phenyl]amino]thioxomethyl]amino}-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, 95% | (2S)-(-)-2-{[[[3,5-Bis(tifluoromethyl)phenyl]amino]thioxomethyl]amino}-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, 95%. Uses: Organocatalyst used for the asymmetric hydrocyanation of imines. catalyst used for enantioselective iso-pictet-spengler reactions. catalyst for multicomponent aza-henry reaction. Additional or Alternative Names: SCHEMBL14761481;CVRDZXYJAOQFRH-XMMPIXPASA-N;MFCD18827622;1186602-28-7;N-benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide;(S)-N-benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1186602-28-7. Molecular formula: C29H29F6N3OS. Mole weight: 581.621g/mol. IUPACName: (2S)-N-benzhydryl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide. Canonical SMILES: CC(C)(C)C(C(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F. Product ID: ACM1186602287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ambazone | Ambazone is an orally available antiseptic that is active against a variety of transplantable tumors in mice and rats. Synonyms: Hydrazinecarbothioamide, 2-[4-[2-(aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]-; 2-[4-[2-(Aminoiminomethyl)hydrazinylidene]-2,5-cyclohexadien-1-ylidene]hydrazinecarbothioamide; Guanidine, [(4-oxo-2,5-cyclohexadien-1-ylidene)amino]-, thiosemicarbazone; Hydrazinecarbothioamide, 2-[4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]-; (4-Oxo-2,5-cyclohexadien-1-ylideneamino)guanidine thiosemicarbazone; 1,4-Benzoquinone amidinohydrazone thiosemicarbazone; 2-(4-(2-Carbamimidoylhydrazono)cyclohexa-2,5-dien-1-ylidene)hydrazinecarbothioamide; [(4-[[(Diaminomethylidene)amino]imino]cyclohexa-2,5-dien-1-ylidene)amino]thiourea; Ambazon; Anginon; Benzoquinone guanylhydrazone thiosemicarbazone; DC 0572; Faringosept; Guanothiazon; Inversal; Iversal; Ivertol; N-Guanidino-N'-thioureido-p-benzoquinonediimide; p-Benzoquinone amidinohydrazone thiosemicarbazone; Primal. Grade: 95%. CAS No. 539-21-9. Molecular formula: C8H11N7S. Mole weight: 237.28. |  |
| BL-918 | BL-918 is a potent activator of UNC-51-like kinase 1 (ULK1). It induces cytoprotective autophagy for Parkinson's disease treatment. It protected against MPTP-induced motor dysfunction and loss of dopaminergic neurons by targeting ULK1-modulated autophagy in mouse models of PD. Synonyms: BL 918; BL918; (R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide. Grade: ≥98%. CAS No. 2101517-69-3. Molecular formula: C23H15F8N3OS. Mole weight: 533.4. | |
| Fitc-VAD-FMK | FITC-VAD-FMK is a cell-permeant pan-caspase inhibitor conjugated with fluorescein isothiocyanate (FITC) that can be used as a marker for detecting caspases in live cells. Synonyms: FITC-Val-Ala-Asp-fluoromethyl ketone; FITC-VAD(OMe)-FMK; methyl (S)-3-((S)-2-((S)-2-(3-(3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)-3-methylbutanamido)propanamido)-5-fluoro-4-oxopentanoate. Grade: ≥95%. Molecular formula: C35H35FN4O10S. Mole weight: 722.74. | |
| Thiophanate-Methyl | Thiophanate-Methyl is a systematic fungicide of the thiophanate class. Thiophanate-Methyl is commonly used in agriculture to protect against powdery mildew, rot and other fungal diseases in fruits, vegetables and other crops. Group: Biochemicals. Alternative Names: N, N'-[1, 2-Phenylenebis (iminocarbonothioyl) ]biscarbamic Acid C,C'-Dimethyl Ester;4,4'-o-Phenylenebis[3-thioallophanic Acid Dimethyl Ester; 1,2-Bis[3-(methoxycarbonyl)-2-thioureido]benzene; 3336G; Caligran; Cercobin M 70; Cercobin Methyl; Cycosin; Dimethyl 4,4'-o-Phenylenebis(3-thioallophanate); Easout; Enovit M 70; Enovit Super; Enovit-methyl; F 6385; Fungo; Methyl topsin; Methylthiofanate; Methylthiophanate; Metoben; Mildothane; NF 44; NSC 170811; Neotopsin; Thiopan; Thiophanate methyl; Tops; Topsin 500SC; Topsin M 70WP; Topsin MD; Topsin Methyl; o-Bis(3-methoxycarbonyl-2-thioureido)benzene. Grades: Highly Purified. CAS No. 23564-05-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| TT01001 | TT01001 is a mitoNEET ligand. It acts by improving diabetes and ameliorates mitochondrial function in db/db mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TT01001; TT-01001; TT 01001. Product Category: Others. Appearance: Solid powder. CAS No. 1022367-69-6. Molecular formula: C15H19Cl2N3O2S. Mole weight: 376.29. Purity: >98%. IUPACName: Ethyl 4-(3-(3,5-dichlorophenyl)thioureido)piperidine-1-carboxylate. Canonical SMILES: O=C(N1CCC(NC(NC2=CC(Cl)=CC(Cl)=C2)=S)CC1)OCC. Product ID: ACM1022367696. Alfa Chemistry ISO 9001:2015 Certified. | |
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