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| Product | Description | |
|---|---|---|
| Trimebutine | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicology. Alternative Names: Trimebutine, BRL-9476, 3,4,5-Trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester, (+/-)-Trimebutine. |  |
| Trimebutine | Trimebutine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39133-31-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C22H29NO5. US Biological Life Sciences. |  Worldwide |
| Trimebutine | Trimebutine is a drug with antimuscarinic and weak mu opioid agonist effects. Uses: Scientific research. Group: Signaling pathways. CAS No. 39133-31-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0380. |  |
| Trimebutine-d5 | Opioid receptor agonist. Antispasmodic. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl-d5 Ester;TM-906-d5; Cerekinon-d5; Debridat-d5; Digerent-d5; Modulon-d5; Polibutin-d5; Spabucol-d5; Transacalm-d5. Grades: Highly Purified. CAS No. 1189928-38-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trimebutine-[d5] maleate | One of the isotopic labelled form of Trimebutine maleate, which is an opioid receptor agonist and could be used as antispasmodic. Synonyms: Trimebutine-d5 maleate; 2-(dimethylamino)-2-(phenyl-d5)butyl 3,4,5-trimethoxybenzoate maleate; 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl-d5 Ester Maleate Salt. CAS No. 119458-45-6. Molecular formula: C26H33NO9. Mole weight: 503.54. |  |
| Trimebutine maleate | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H33NO9. CAS No. 34140-59-5. Prepack ID 72965102-25g. Molecular Weight 503.54. See USA prepack pricing. |  |
| Trimebutine maleate | Trimebutine maleate is an orally anti- tumor agent. Trimebutine maleate selectively suppresses stemness and proliferation of ovarian cancer stem cells (CSCs). Trimebutine maleate reduces the colonic muscle hypercontractility, modulates gastrointestinal motility, induces apoptosis and can be used for the research of glioma/glioblastoma and irritable bowel syndrome [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 34140-59-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0380A. | |
| Trimebutine Maleate Salt | Agonist of mu-opioid receptor; irritable bowel disease treatment. Group: Biochemicals. Alternative Names: [2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate maleate; TM-906; Cerekinon; Debridat; Digerent; Modulon; Polibutin; Spabucol; Transacalm. Grades: Highly Purified. CAS No. 34140-59-5. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C26H33NO9, Molecular Weight: 503.54. US Biological Life Sciences. | Worldwide |
| N-Benzyl N-Demethyl Trimebutine-d5 | Intermediate in the preparation of labeled Trimebutin metabolites. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(N-Benzyl-methylamino)-2-phenylbutyl-d5 Ester. Grades: Highly Purified. CAS No. 1330189-05-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl Trimebutine-[d5] Hydrochloride | N-Demethyl Trimebutine-[d5] Hydrochloride is the labelled analogue of N-Demethyl Trimebutine Hydrochloride, which is the main bioactive metabolite of Trimebutine. Trimebutine is an opioid receptor agonist used as an antispasmodic. Synonyms: N-Demethyl Trimebutine-d5 Hydrochloride; 3,4,5-Trimethoxybenzoic Acid 2-(Methylamino)-2-phenylbutyl-d5 Ester Hydrochloride; N-Monodesmethyltrimebutine-d5 Hydrochloride; JO 1069-d5 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1286632-72-1. Molecular formula: C21H23D5ClNO5. Mole weight: 414.93. | |
| N-Demethyl Trimebutine-d5 Hydrochloride | The main bioactive labeled metabolite of Trimebutine. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(Methylamino)-2-phenylbutyl-d5 Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Demethyl Trimebutine Hydrochloride | The main bioactive metabolite of Trimebutine. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-(Methylamino)-2-phenylbutyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 294882-33-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N-Didesmethyl trimebutine-d5 hydrochloride | N,N-Didesmethyl trimebutine-d5 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl-d5 Ester Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1189893-33-1. Molecular formula: C20H21D5ClNO5. Mole weight: 400.91. Purity: 0.96. IUPACName: (2-amino-3,3,4,4,4-pentadeuterio-2-phenylbutyl) 3,4,5-trimethoxybenzoate;hydrochloride. Product ID: ACM1189893331. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-Didesmethyl Trimebutine-[d5] Hydrochloride | N,N-Didesmethyl Trimebutine-[d5] Hydrochloride is the labelled analogue of N,N-Didesmethyl Trimebutine Hydrochloride, which is a metabolite of Trimebutine. Trimebutine is an opioid receptor agonist used as an antispasmodic. Synonyms: N,N-Didesmethyl Trimebutine-d5 Hydrochloride; 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl-d5 Ester Hydrochloride; N-Didesmethyl Trimebutine-d5 HCl. Grade: 95% by HPLC; 98% atom D. CAS No. 1286624-16-5. Molecular formula: C20H21D5ClNO5. Mole weight: 400.91. | |
| N,N-Didesmethyl Trimebutine-d5 Hydrochloride | A labeled metabolite of Trimebutine. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl-d5 Ester Hydrochloride. Grades: Highly Purified. CAS No. 1189893-33-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N,N-Didesmethyl Trimebutine Hydrochloride | A metabolite of Trimebutine. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 84333-60-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Benzylamino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl 1-Phenyl-1-hydroxymetbl-1-propanamine; β-Ethyl- β -[ (phenylmethyl) amino]benzeneethanol. Grades: Highly Purified. CAS No. 1178412-63-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Benzylamino-2-phenylbutanol-d5 | Intermediate in the preparation of labeled Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl 1-Phenyl-1-hydroxymethyl-1-propanamine-d5. Grades: Highly Purified. CAS No. 1246818-61-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-phenylglycine Ethyl Ester | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: 2-Amino-2-phenyl-butyric Acid Ethyl Ester; 2-Amino-2-phenylbutanoic Acid Ethyl Ester; α-Amino-α-ethyl-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 6480-87-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Methylamino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: β-Ethyl- β-(methylamino)-benzeneethanol. Grades: Highly Purified. CAS No. 78483-47-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol. Grades: Highly Purified. CAS No. 1330183-29-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(N-Benzyl-N-methyl)amino-2-phenylbutanol-d5 | Intermediate in the preparation of labeled Trimebutine metabolites. Group: Biochemicals. Alternative Names: N-Benzyl-N-methyl 1-Phenyl-1-hydroxymethyl-1-propanamine-d5; β-Ethyl- β -[methyl (phenylmethyl) amino]benzeneethanol-d5. Grades: Highly Purified. CAS No. 1330265-76-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic acid-[d9] | 3,4,5-Trimethoxybenzoic acid-[d9] is the labelled analogue of 3,4,5-Trimethoxybenzoic acid, which is a metabolite of Trimebutine. Trimebutine is an opioid receptor agonist and an antispasmodic. Synonyms: 3,4,5-Trimethoxybenzoic Acid D9; 3,4,5-Tri(methoxy-d3)benzoic Acid; Eudesmic Acid-d9; Gallic Acid Trimethyl-d9 Ether; NSC 2525-d9; Tri-O-(methyl-d9)gallic Acid; (Trimethyl-d9)gallic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 84759-05-7. Molecular formula: C10H3D9O5. Mole weight: 221.26. | |
| Methyl 3,4,5-Trimethoxybenzoate-[d9] | Methyl 3,4,5-Trimethoxybenzoate-[d9] is the labelled analogue of Methyl 3,4,5-Trimethoxybenzoate, which is a metabolite of Trimebutine, an antispasmodic agent. Synonyms: Methyl 3,4,5-Trimethoxy-D9-benzoate; 3,4,5-Tri(methoxy-d3)-benzoic acid methyl ester; Methyl Eudesmate-d9; Methyl Gallate Trimethyl Ether-d9; Methyl Tri-O-methylgallate-d9; NSC 16955-d9; Trimethylgallic Acid Methyl Ester-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1182838-07-8. Molecular formula: C11H5D9O5. Mole weight: 235.28. | |
| N-Benzyl-2-ethyl-2-phenylglycine Ethyl Ester | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: 2-Amino-N-benzyl-2-phenyl-butyric Acid Ethyl Ester; 2-Amino-N-benzyl-2-phenylbutanoic Acid Ethyl Ester; α-Amino-N-benzyl-α-ethyl-benzeneacetic Acid Ethyl Ester; α -Ethyl-α -[ (phenylmethyl) amino]benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1330183-23-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Benzylidene-DL-phenylglycine Ethyl Ester | Intermediate in the preparation of Trimebutine metabolites. Group: Biochemicals. Alternative Names: α -[ (Phenylmethylene) amino]benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 77290-52-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trimegestone | Trimegestone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIMEBUTINEMALEATE. Product Category: Steroidal Compounds. CAS No. 74513-62-5. Molecular formula: C22H30O3. Mole weight: 342.47. Purity: 95%+. IUPACName: (8S,13S,14S,17S)-17-[(2S)-2-hydroxypropanoyl]-13,17-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(C(=O)C1(CCC2C1(CCC3=C4CCC(=O)C=C4CCC23)C)C)O. Density: 1.16 g/cm³. Product ID: ACM74513625. Alfa Chemistry ISO 9001:2015 Certified. | |
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