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| Product | Description | |
|---|---|---|
| 3,4,5-Trimethoxybenzoic acid | 3,4,5-Trimethoxybenzoic acid (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. A building block in medicine and organic synthesis. Uses: Scientific research. Group: Natural products. Alternative Names: Eudesmic acid; Trimethylgallic Acid. CAS No. 118-41-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0084. |  |
| 3,4,5-Trimethoxybenzoic acid | 3,4,5-Trimethoxybenzoic acid. Group: Biochemicals. Alternative Names: Eudesmic acid; Gallic acid trimethyl ether; NSC 2525. Grades: Highly Purified. CAS No. 118-41-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C10H12O5. US Biological Life Sciences. |  Worldwide |
| 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride | 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H38ClNO5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic Acid 8-(Diethylamino)octyl Ester, Hydrochloride (TMB-8) | A calcium antagonist and a protein kinase C inhibitor. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 50mg. 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. |  |
| 3,4,5-trimethoxybenzoic acid ≥97% (HPLC) | 3,4,5-trimethoxybenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC) | 3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3,4,5-trimethoxybenzoic acid | 2-Amino-3,4,5-trimethoxybenzoic acid. Group: Biochemicals. Alternative Names: 3,4,5-trimethoxyanthranilic acid. Grades: Highly Purified. CAS No. 61948-85-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| [(4As,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]3,4,5-trimethoxybenzoate | [(4As,8as)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]3,4,5-trimethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29071, LS-38447, 5-Isoquinolinol, decahydro-2-methyl-, 3,4,5-trimethoxybenzoate, (Z)-, BENZOIC ACID, 3,4,5-TRIMETHOXY-, DECAHYDRO-2-METHYL-5-ISOQUINOLYL ESTER, cis-, cis-3,4,5-Trimethoxybenzoic acid decahydro-2-methyl-5-isoquinolyl ester, cis-5,9,10-H-5-(3,4,5-Trimethoxybenzoyloxy)-2-methyldecahydroisoquinoline, 18429-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 18429-98-6. Molecular formula: C20H29NO5. Mole weight: 363.448 g/mol. Purity: 0.96. IUPACName: [(4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl] 3,4,5-trimethoxybenzoate. Canonical SMILES: CN1CCC2C(C1)CCCC2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC. Product ID: ACM18429986. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Formyl-2-methoxyphenyl 3,4,5-trimethoxybenzoate | 4-Formyl-2-methoxyphenyl 3,4,5-trimethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FORMYL-2-METHOXYPHENYL 3,4,5-TRIMETHOXYBENZOATE;3,4,5-Trimethoxybenzoic acid 4-formyl-2-methoxyphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71989-95-2. Molecular formula: C18H18O7. Mole weight: 346.33. Product ID: ACM71989952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride | 8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-8 hydrochloride, Ambap371, TMB-8, Hydrochloride, TMB-8, T111_ALDRICH, T111_SIGMA, MLS002153307, TMB-8 -+ HCl, IN1056, NSC379318, CID6917843, NCGC00093545-01, SMR001230723, EU-0100022, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate, 8-(Diethylamino)octyl-3,4,5-trimethoxybenzoate hydrochloride, 8-(N,N-Diethylamino)-octyl-3,4,5-trimethoxybenzoate, HCl, 3,4,5-TRIMETHOXYBENZOIC ACID 8-(DIETHYLAMINO) OCTYL ESTER, 53464-72-5. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 53464-72-5. Molecular formula: C22H38ClNO5. Mole weight: 431.99. Purity: min. 97%. IUPACName: 8-(diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride. Canonical SMILES: CCN(CC)CCCCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.Cl. Density: 1.018g/cm³. ECNumber: 258-574-5. Product ID: ACM53464725. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate | [Amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trimethoxybenzoic acid 4-(3-methylguanidino)butyl ester sulfate (2:1); (E)-[amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate; BENZOIC ACID,3,4,5-TRIMETHOXY-,4-(3-METHYLGUANIDINO)BUTYL ESTER,SULFATE (2:1); bis{N-[(E). Product Category: Heterocyclic Organic Compound. CAS No. 75231-28-6. Molecular formula: C32H52N6O14S. Mole weight: 776.852 g/mol. Purity: 0.96. IUPACName: [amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium;sulfate. Canonical SMILES: C[NH+]=C(N)NCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.C[NH+]=C(N)NCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.[O-]S(=O)(=O)[O-]. Product ID: ACM75231286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexobendine dihydrochloride | Hexobendine dihydrochloride. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid 1, 2-ethanediylbis[ (methylimino)-3, 1-propanediyl] ester dihydrochloride; 3, 3'-[Ethylenebis (methylimino)]di-1-propanol bis(3,4,5-trimethoxybenzoate) (ester) dihydrochloride; Andiamine. Grades: Highly Purified. CAS No. 50-62-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H46Cl2N2O10. US Biological Life Sciences. | Worldwide |
| Methyl 3,4,5-trimethoxybenzoate | Methyl 3,4,5-trimethoxybenzoate. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid methyl ester; Methyl eudesmate; Methyl gallate trimethyl ether. Grades: Highly Purified. CAS No. 1916-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H14O5. 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 |
| Pirozadil | Pirozadil. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 1, 1'-[2, 6-Pyridinediylbis (methylene)] Ester; 722D; Pemix; Pirozadil. Grades: Highly Purified. CAS No. 54110-25-7. Pack Sizes: 250mg. Molecular Formula: C27H29NO10, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| (2S)-2-[(3,4,5-Trimethoxybenzoyl)amino]propanoic acid | (2S)-2-[(3,4,5-Trimethoxybenzoyl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00078391, ZINC03681327, CID6923199, 93709-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 93709-67-2. Molecular formula: C13H17NO6. Mole weight: 282.269240 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-[(3,4,5-trimethoxybenzoyl)amino]propanoate. Density: 1.232±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM93709672. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deserpidine | Deserpidine is an antihypertensive drug related to Reserpine. It is naturally found in Rauvolfia spp. Deserpidine is a competitive ACE (angiotensin converting enzyme) inhibitor. Deserpidine can block the conversion of angiotensin I to angiotensin II as a potent vasoconstrictor through competing with angiotensin I for ACE. Reduced level of serum angiotensin II leads to a decrease in blood pressure. Deserpidine can also decrease angiotensin II-induced aldosterone secretion by the adrenal cortex. Uses: Antihypertensive drug. Synonyms: (3β,16β,17α,18β,20α)-17-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic Acid Methyl Ester; Deserpidic Acid Methyl Ester 3,4,5-Trimethoxybenzoate; Deserpidin; 1-Demethoxyreserpine; 11-Desmethoxyreserpine; Canescin; Canescine; Canescine (Rauwolfia); Harmonyl; NSC 72138; Raunormin; Raunormine; Recanescin; Recanescine; Reserpidine. Grade: 95%. CAS No. 131-01-1. Molecular formula: C32H38N2O8. Mole weight: 578.66. | |
| (-)-Isoreserpine | (-)-Isoreserpine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-ISORESERPINE;(20α)-18β-(3,4,5-Trimethoxybenzoyloxy)-11,17α-dimethoxyyohimban-16β-carboxylic acid methyl ester;20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester) (8ci);3-Epireserpine;Isoreserpin;Nsc 80138;Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (16beta,17alpha,18beta,20alpha)- (9ci). CAS No. 482-85-9. Molecular formula: C33H40N2O9. Mole weight: 608.68. Purity: 0.95. IUPACName: methyl(1S,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate. Canonical SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC. Density: 1.32g/cm³. Product ID: ACM482859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4,5-trimethoxybenzoate | Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents. Uses: Scientific research. Group: Natural products. CAS No. 1916-07-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2044. | |
| 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. | |
| Reserpine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Roxinoid, Kitine, Vio-Serpine, Lemiserp, Rivasin, Serolfia, Resine, Sedserp, Serpaloid, Serpanray, 18beta-Hydroxy-11,17beta-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylic acid methyl ester 3,4,5-trimethoxybenzoate (ester), Serpasil Serpasol, Restran, Methyl reserpate 3,4,5-trimethoxybenzoate (ester), (-)-Reserpine,Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv., Raupasil, A. | |
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