Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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 | 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 |
| 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. |  |
| 2-[1-[3-(Trifluoromethyl)phenyl]propan-2-ylamino]ethyl3,4,5-trimethoxybenzoate | 2-[1-[3-(Trifluoromethyl)phenyl]propan-2-ylamino]ethyl3,4,5-trimethoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 3,4,5-trimethoxybenzoate, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol 3,4,5-trimethoxybenzoate, N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, 3,4,5-trimethoxybenzoate, AC1L1DH8, LS-66955, 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3,4,5-trimethoxybenzoate, 73927-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 73927-53-4. Molecular formula: C22H26F3NO5. Mole weight: 441.441 g/mol. Purity: 0.96. IUPACName: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3,4,5-trimethoxybenzoate. Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC(=C(C(=C2)OC)OC)OC. Product ID: ACM73927534. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [(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. | |
| Aurora 6910 | Aurora 6910. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4,5-Trimethoxy-benzoyl)-4-chlor-anilin; 3.4.5-Trimethoxy-benzoesaeure-<4- | |
| Butobendine | Butobendine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butobendine, Butobendine [INN], UNII-RP2J52327K, CID 41572, CID10031812, 55769-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 55769-65-8. Molecular formula: C32H48N2O10. Mole weight: 620.735. Purity: 0.96. IUPACName: [(2S)-2-[methyl-[2-[methyl-[(2S)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]amino]ethyl]amino]butyl] 3,4,5-trimethoxybenzoate. Canonical SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N(C)CCN(C)C(CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC. Density: 1.127g/cm³. Product ID: ACM55769658. 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. | |
| 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 |
| (-)-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. | |
| 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. |  |
| 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 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 |
| [4-[(3-Methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride | [4-[(3-Methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(m-Methylbenzyl)piperazinyl 3,4,5-trimethoxyphenyl ketone hydrochloride, 1-(m-Methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazine hydrochloride, Piperazine, 1-(m-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)-, hydrochloride, KETONE, 4-(m-METHYLBENZYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, HYDROCHLORIDE, 17766-61-9, AC1L1FZP, LS-87282, 1-(3-methylbenzyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium chloride, [4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17766-61-9. Molecular formula: C22H29ClN2O4. Mole weight: 420.93 g/mol. Purity: 0.96. IUPACName: [4-[(3-methylphenyl)methyl]piperazin-4-ium-1-yl]-(3,4,5-trimethoxyphenyl)methanone;chloride. Canonical SMILES: CC1=CC(=CC=C1)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC.[Cl-]. Product ID: ACM17766619. 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. | |
| CHMFL-BMX-078 | CHMFL-BMX-078 is a highly potent and selective type II irreversible BMX kinase inhibitor that exhibits an IC50 of 11 nM against BMX kinase and exhibits great selectivity over kinases such as BTK, JAK3, EGFR, and MAP2K7 that bore a structurally identical cysteine residue in BMX kinase. Uses: Protein kinase inhibitors. Synonyms: CHMFL-BMX-078; CHMFL-BMX 078; CHMFL BMX 078; CHMFLBMX078; 4-(methylamino)-2-[4-methyl-3-(prop-2-enoylamino)anilino]-N-[2-methyl-5-[(3,4,5-trimethoxybenzoyl)amino]phenyl]pyrimidine-5-carboxamide; 2-((3-acrylamido-4-methylphenyl)amino)-N-(2-methyl-5-(3,4,5-trimethoxybenzamido)phenyl)-4-(methylamino)pyrimidine-5-carboxamide. CAS No. 1808288-51-8. Molecular formula: C33H35N7O6. Mole weight: 625.67. | |
| CKD-516 | This active molecular is a tubulin polymerisation inhibitor which is applicated for solid cancer treatment. CKD-516 disruptes tubulin of the endothelial cytoskeleton selectively. In Jun 2012, a South Korea company, Chong Kun Dang initiated enrolment in a phase I trial for solid tumours treatment in South Korea. In Dec 2014, Phase-I clinical trials in Solid tumours in South Korea was on going. Uses: Solid tumours. Synonyms: CKD-516 HCl; CKD 516 HCl; CKD516 HCl; (2S)-2-amino-3-methyl-N-[4-[3-(1,2,4-triazol-1-yl)-4-(3,4,5-trimethoxybenzoyl)phenyl]-1,3-thiazol-2-yl]butanamide; hydrochloride; 1188371-47-2 (free base). Grade: 98%. CAS No. 1188371-47-2. Molecular formula: C26H28N6O5S. Mole weight: 536.6. | |
| Echitoveniline | Echitoveniline is an alkaloid isolated from the fruits and leaves of Alstonia venenata R.Br. Synonyms: Echitoveniline; 72855-79-9; HY-N9161; AKOS040761655; CS-0158870; methyl (1R,12R,19R)-12-[(1R)-1-(3,4,5-trimethoxybenzoyl)oxyethyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9-tetraene-10-carboxylate. Grade: 98.0%. CAS No. 72855-79-9. Molecular formula: C31H36N2O7. Mole weight: 548.636. | |
| Hh Signaling Antagonist XII, MRT-83 (N- (2-Methyl-5- (3- (3, 4, 5-trimethoxybenzoyl) guanidino) phenyl) - (1, 1-biphenyl) -4-carboxamide) | A cell-permeable acylguanidine compound that is shown to block Hh signaling and act as a potent, reversible and high-affinity Smo (Smoothened) antagonist. Displays 20-60 -fold greater potency than Cyclopamine and competitively inhibits bodipy-cyclopamine binding to Smo (IC50 = 4.6 and 14nM in HEK293-hSMO and HEK293-mSMO cells, respectively). Represses ShhN (N-myristoylated Shh) signaling (IC50=15nM for Gli-dependent luciferase activity in Shh-light2 cells) and SAG- induced C3H10T1/2 cell differentiation (IC50=10nM in an alkaline phosphatase activity assay). Inhibits ShhN (3nM) and SAG (10nM)-mediated proliferation of rat cerebellar granule cell precursors (IC50 ~3 and 6nM, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. 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 |
| 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 |
| Reserpine | Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benazyl. Product Category: Inhibitors. Appearance: Solid. CAS No. 50-55-5. Molecular formula: C33H40N2O9. Mole weight: 608.69. Purity: 98%+. IUPACName: Methyl (1R,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: 1.2336 g/cm³. Product ID: ACM50555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethobenzamide Hydrochloride | Trimethobenzamide Hydrochloride. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4, 5-trimethoxybenzamide, , Monohydrochloride; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3, 4, 5-trimethoxybenzamide Hydrochloride ; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3, 4, 5-trimethoxybenzamide Monohydrochloride; 4- (2-Dimethylaminoethoxy) -N- (3, 4, 5-trimethoxybenzoyl) benzylamine Hydrochloride; Anaus; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3, 4, 5-trimethoxybenzamide Hydrochloride; Ro 2-9578; Tigan; Tigan Hydrochloride ;Xametina. Grades: Highly Purified. CAS No. 554-92-7. Pack Sizes: 250mg. Molecular Formula: C21H29ClN2O5, Molecular Weight: 424.92. US Biological Life Sciences. | Worldwide |
| Trimethobenzamide Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-, monohydrochloride (9CI), Trimethobenzamide hydrochloride, 4-(2-Dimethylaminoethoxy)-N-(3,4,5-trimethoxybenzoyl)benzylamine hydrochloride, Tigan, Anaus,Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-, hydrochloride (1:1), Ro 2-9578, Benzamide, N-[p-[2-(dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy-, monohydrochloride (8CI), Xametina, Tigan hydrochloride, N-[p-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide hydrochloride, Benzamide, N-[p-[2-(dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy-, hydrochloride (6CI,7CI). | |
Our database is helping our users find suppliers everyday.
