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| Product | Description | |
|---|---|---|
| 1,3-Diphenyl-d10-urea | 1,3-Diphenyl-d10-urea is labelled 1,3-Diphenyl-urea which is a cytokinin compound present in fruit and vegetables. It is metabolized by a moderate halophilic Marinobacter sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 108009-46-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C13H2D10N2O, Molecular Weight: 222.31. US Biological Life Sciences. |  Worldwide |
| N-Trimethylsilyl-N,N'-diphenylurea | Heterocyclic Organic Compound. Alternative Names: n,n'-diphenyl-n-(trimethylsilyl)-ure;N,N'-diphenyl-N-(trimethylsilyl)-Urea;N-Trimethylsilyl-N,N'-diphenylurea;TRIMETHYLSILYL-N N-DIPHENYLUREA;TRIMETHYLSILYL-N, N'-DIPHENYLUREA;1, 3-diphenyl-1-(trimethylsilyl)urea;Urea, N, N'-diphenyl-N-(trimethylsilyl)-. CAS No. 1154-84-3. Molecular formula: C16H20N2OSi. Mole weight: 284.43. Purity: 0.96. IUPACName: 1,3-diphenyl-1-trimethylsilylurea. Density: 1.106g/cm³. Catalog: ACM1154843. |  |
| 1,3-Diphenethylurea | N,N'-Diphenylethylurea is a phenylalanine metabolite isolated from marine Streptomyces. Synonyms: N,N'-bis(2-phenylethyl)urea; N,N'-Diphenethylurea; N,N'-Bis(phenethyl)urea; N-(2-phenylethyl)[(2-phenylethyl)amino]carboxamide; Glimepiride Impurity 40. Grades: ≥ 95 %. CAS No. 5467-84-5. Molecular formula: C17H20N2O. Mole weight: 268.35. |  |
| Diphenylglycoluril | A bicyclic bis-urea derivative. Studies suggest that it has potential anticonvulsant activity. An impurity found in the synthesis of Phenytoin. Group: Biochemicals. Alternative Names: Tetrahydro-3a,6a-diphenyl-imidazo[4,5-d]imidazole-2,5(1H,3H)-dione; 3a,6a-Diphenylglycoluril; NSC 144422; NSC 87602. Grades: Highly Purified. CAS No. 5157-15-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Forchlorfenuron | Forchlorfenuronis is a diphenylurea-derivative cytokinin. Forchlorfenuronis is used as a plant growth regulator (PGR). Forchlorfenuronis is commonly used in horticulture to stimulate the growth of kiwi fruit and grapes. Group: Biochemicals. Alternative Names: 1-(2-Chloro-4-pyridyl)-3-phenylurea; 4PU30; CN 11-3138; CPPU; Fulmet; KT 30; N-(2-Chloro-4-pyridyl)-N'-phenylurea; N-Phenyl-N'-(2-chloro-4-pyridyl)urea; SKW 20010; Sitofex; V 3183. Grades: Highly Purified. CAS No. 68157-60-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| GBR-12935 | GBR 12935 is a piperazine derivative and a potent and selective inhibitor of dopamine uptake with IC50 value of 3.7nM. It is found to have multiple binding sites in rat and human brains. It was originally developed in its 3H radiolabelled form for the purpose of mapping the distribution of dopaminergic neurons in the brain by selective labelling of dopamine transporter proteins. It(1-9 nM) dose-dependently inhibited active uptake of [3H]dopamine in homogenates of the nucleus accumbens and could inhibit DA uptake with IC50 value of 3.7nM in vitro. It elevated locomotion to a greater extent in C57BL/6J mice at the maximally active dose of 10 mg/kg in vivo. It shows a Kd value of 1.08nM in dopamine transporter transfected COS-7 cells. It is now widely used in animal research into Parkinson's disease and the dopamine pathways in the brain. Uses: Gbr 12935 inhibits da uptake with ic50 value of 3.7nm in vitro. it elevated locomotion to a greater extent in c57bl/6j mice at the maximally active dose of 10 mg/kg in vivo. it shows a kd value of 1.08nm in dopamine transporter transfected cos-7 cells. Synonyms: GBR-12935; GBR 12935; GBR12935; 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine; 1-Hydrocinnamyl-4-[2-(diphenylmethoxy)ethyl]piperazine; Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-;N-[3-tert-Butyl-1-(4-Methylphenyl)-1H-pyrazol-5-yl]-N-[4-[2-(4-Morpholinyl)ethoxy]naphthalen-1-yl]urea;1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine. Grades: 98%. CAS No. 76778-22-8. Molecular formula: C28H34N2O. Mole weight: 414.58. | |
| N-Nitroso Akardite II | N-Nitroso Akardite II. Group: Biochemicals. Alternative Names: N-Methyl-N-nitroso-N',N'-diphenyl-urea. Grades: Highly Purified. CAS No. 1076199-26-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Thidiazuron | Thidiazuron was originally used as a defoliant but this phenyl-urea also has cytokinin activity. This is a high purity aqueous solution of Thidiazuron. Uses: Tdz was later found to have cytokinin activity in bean. it is a derivative of a n,n'-diphenylurea (dpu), which belongs to a substituted phenylurea class of compounds that exhibits similar cytokinin activity to that of adeninebased cytokinins. the main mode of action of phenyurea-cytokinins is to inhibit cytokinin oxidases and allow for endogenous cytokinins to have a longer half-life. Group: Pheromone ingredientscytokinins. Alternative Names: TDZ, 1-Phenyl-3-(1,2,3-thidiazol-5-yl)urea. CAS No. 51707-55-2. Molecular formula: C9H8N4OS. Mole weight: 220.25 g/mol. Appearance: White to Off-White Powder. Purity: 0.95. Catalog: ACM51707552. | |
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