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| Product | Description | |
|---|---|---|
| 3-Morpholin-4-ylpropyl 3,4,5-trimethoxybenzoate hydrochloride | Heterocyclic Organic Compound. CAS No. 108479-29-4. Molecular formula: C17H26ClNO6. Mole weight: 375.844 g/mol. Catalog: ACM108479294. |  |
| 3-Piperidin-1-ium-1-ylpropyl 3,4,5-trimethoxybenzoate chloride | Heterocyclic Organic Compound. Alternative Names: CID60246, LS-38515, 3,4,5-Trimethoxybenzoic acid 3-piperidinopropyl ester hydrochloride, 1-Piperidinepropanol, 3,4,5-trimethoxybenzoate hydrochloride, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 3-PIPERIDINOPROPYL ESTER, HYDROCHLORIDE, Chlorowodorek estru gamma-N-piperydynopropylowego kwasu 3,4,5-trojmetylogalusowego [Polish], Chlorowodorek estru gamma-N-piperydynopropylowego kwasu 3,4,5-trojmetylogalusowego, 108369-32-0. CAS No. 108369-32-0. Molecular formula: C18H28ClNO5. Mole weight: 373.872 g/mol. Purity: 0.96. IUPACName: 3-piperidin-1-ium-1-ylpropyl 3,4,5-trimethoxybenzoate chloride. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)C (=O)OCCC[NH+]2CCCCC2. [Cl-]. Catalog: ACM108369320. | |
| Ethyl 3,4,5-trimethoxybenzoate | Ethyl 3,4,5-trimethoxybenzoate is a natural compound isolated from the roots of Rauvolfia yunnanensis Tsiang [1]. Uses: Scientific research. Group: Natural products. CAS No. 6178-44-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W012092. |  |
| 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 |
| Acotiamide Impurity 30 | Acotiamide Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2,4,5-trimethoxybenzoate. Molecular Formula: C12H16O5. Mole Weight: 240.25. Catalog: APB02449. |  |
| 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. Grades: 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 |
| Methyl 3,4,5-trimethoxyanthranilate | Methyl 2-Amino-3,4,5-trimethoxybenzoate could be a constituent contributing to the aroma of green tea leaves. Synonyms: methyl 2-amino-3,4,5-trimethoxybenzoate. Grades: 95 %. CAS No. 5035-82-5. Molecular formula: C11H15NO5. Mole weight: 241.24. | |
| N,N-Didesmethyl trimebutine-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl-d5 Ester Hydrochloride. CAS No. 1189893-33-1. Molecular formula: C20H21D5ClNO5. Mole weight: 400.91. Appearance: White Solid. Purity: 0.96. IUPACName: (2-amino-3,3,4,4,4-pentadeuterio-2-phenylbutyl) 3,4,5-trimethoxybenzoate;hydrochloride. Catalog: ACM1189893331. | |
| Rauvoyunine C | Indole Alkaloids. Alternative Names: 11-Methoxyburnamine 17-O-3',4',5'-trimethoxybenzoate. CAS No. 1211543-01-9. Mole weight: 592.6. Purity: 95%+. Catalog: ACM1211543019. | |
| TMB 8 hydrochloride | TMB 8 is a PKC inhibitor and intracellular calcium antagonist. It also acts as a noncompetitive, functional antagonist at diverse nicotinic acetylcholine receptor (nAChR) subtypes. Synonyms: 8-(diethylamino)octyl 3,4,5-trimethoxybenzoate;hydrochloride. Grades: ≥ 98 %. CAS No. 53464-72-5. Molecular formula: C22H38ClNO5. Mole weight: 431.99. | |
| 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 |
| Vinmegallate | Vinmegallate. Group: Biochemicals. Alternative Names: (3a,16a)-17,18-Didehydroeburnamenine-14-methanol 3,4,5-Trimethoxybenzoate. Grades: Highly Purified. CAS No. 83482-77-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H32N2O5. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(2-chlorophenyl)-2-piperazinecarbox amide | Heterocyclic Organic Compound. CAS No. 129477-60-7. Catalog: ACM129477607. | |
| 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(phenylmethyl)-2-piperazinecarboxam ide | Heterocyclic Organic Compound. CAS No. 129477-62-9. Catalog: ACM129477629. | |
| 2,2',4-Trimethoxybenzophenone | 2,2',4-Trimethoxybenzophenone. Group: Polymers. CAS No. 33077-87-1. Product ID: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone. Molecular formula: 272.29g/mol. Mole weight: C16H16O4. COC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2OC)OC. InChI=1S/C16H16O4/c1-18-11-8-9-13 (15 (10-11)20-3)16 (17)12-6-4-5-7-14 (12)19-2/h4-10H, 1-3H3. FUGHBBQOPVKADC-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,4,5-Trimethoxybenzoic acid | 2,4,5-Trimethoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-64-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,4,5-Trimethoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: D-3-BENZOTHIENYLALANINE;H-D-ALA(M-BZT)-OH;H-D-ALA(3-BZT)-OH;H-BETA-(3-BENZOTHIENYL)-D-ALA-OH;H-3-D-ALA(3-BENZOTHIENYL)-OH;BETA-(3-BENZOTHIENYL)-D-ALANINE;AKOS BBS-00003744;3-BENZOTHIENYL-D-ALANINE. CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. Catalog: ACM111139550. | |
| 2,4,6-Trimethoxybenzonitrile | 2,4,6-Trimethoxybenzonitrile. CAS No: 2571-54-2 |  Sarchem Laboratories New Jersey NJ |
| 2,4,6-Trimethoxybenzoyl chloride | 2,4,6-Trimethoxybenzoyl chloride. CAS No: 938-18-1 | Sarchem Laboratories New Jersey NJ |
| 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 |
| 2-Amino-3,4,5-trimethoxybenzoic acid ≥97% (HPLC) | 2-Amino-3,4,5-trimethoxybenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester | 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 5081-42-5. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC). . | 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 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 ≥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 |
| 3-Bromo-2,5,6-trimethoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2,5,6-TRIMETHOXYBENZOIC ACID;Bromotrimethoxybenzoicacid. CAS No. 101460-22-4. Molecular formula: C10H11BrO5. Mole weight: 291.1. Purity: 0.96. IUPACName: 3-bromo-2,5,6-trimethoxybenzoic acid. Canonical SMILES: COC1=CC(=C(C(=C1OC)C(=O)O)OC)Br. Density: 1.53g/cm³. Catalog: ACM101460224. | |
| 3-Dehydro reserpine chloride | 3-Dehydro reserpine chloride. Group: Biochemicals. Alternative Names: (16b, 17a, 18b, 20a) -3, 4-Didehydro-11, 17-dimethoxy-16- (methoxycarbonyl) -18-[ (3, 4, 5-trimethoxybenzoyl) oxy]yohimbanium; 3,4-Dehydroreserpine; 3,4-Didehydroreserpine. Grades: Highly Purified. CAS No. 107052-60-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H39ClN2O9. US Biological Life Sciences. | Worldwide |
| 3-Dehydro reserpine chloride | Heterocyclic Organic Compound. Alternative Names: (16β, 17α, 18β, 20α)-3, 4-Didehydro-11, 17-dimethoxy-16-(methoxycarbonyl)-18-[(3, 4, 5-trimethoxybenzoyl)oxy]yohimbanium; 3,4-Dehydroreserpine; 3,4-Didehydroreserpine. CAS No. 107052-60-8. Molecular formula: C33H39ClN2O9. Mole weight: 643.12. Purity: 0.96. IUPACName: methyl (15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-11,12,14,15,16,17,18,19,20,21-decahydro-3H-yohimban-13-ium-19-carboxylate;chloride. Canonical SMILES: COC1C (CC2C[N+]3=C (CC2C1C (=O)OC)C4=C (CC3)C5=C (N4)C=C (C=C5)OC)OC (=O)C6=CC (=C (C (=C6)OC)OC)OC. [Cl-]. Catalog: ACM107052608. | |
| Acotiamide Impurity 25 | Acotiamide Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,5-trimethoxybenzoic acid. Molecular Formula: C10H12O5. Mole Weight: 212.2. Catalog: APB02454. | |
| Acotiamide Related Compound 12 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.388. | |
| Alpha-(1-piperidinylmethyl)-4-(3,4,5-trimethoxybenzoyl)-1-piperazineet hanol dihydrochloride | Heterocyclic Organic Compound. CAS No. 109376-99-0. Catalog: ACM109376990. | |
| Butanoic acid,3,3-dimethyl-,[1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl]methyl ester | Heterocyclic Organic Compound. CAS No. 129229-99-8. Molecular formula: C31H42N2O10. Mole weight: 602.6726. Purity: 0.96. IUPACName: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl 3,3-dimethylbutanoate. Canonical SMILES: CC (C) (C)CC (=O)OCC1CN (CCN1C (=O)C2=CC (=C (C (=C2)OC)OC)OC)C (=O)C3=CC (=C (C (=C3)OC)OC)OC. Density: 1.181g/cm³. Catalog: ACM129229998. | |
| 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). Grades: 98%. CAS No. 1188371-47-2. Molecular formula: C26H28N6O5S. Mole weight: 536.6. | |
| Decanoic acid, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester | Decanoic acid, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester. CAS No. 129229-92-1. Catalog: ACM129229921. | |
| Diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3,4,5-Trimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, alpha-((diethylamino)methyl)benzyl ester, hydrochloride, AC1L1RRK, AC1Q1SH2, LS-38457, diethyl-[2-phenyl-2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride, n,n-diethyl-2-phenyl-2-[(3,4,5-trimethoxybenzoyl)oxy]ethanaminium chloride, 102701-04-2. CAS No. 102701-04-2. Molecular formula: C22H30ClNO5. Mole weight: 423.93 g/mol. Purity: 0.96. IUPACName: diethyl-[2-phenyl-2-(3, 4, 5-trimethoxybenzoyl)oxyethyl]azanium; chloride. Canonical SMILES: CC[NH+] (CC)CC (C1=CC=CC=C1)OC (=O)C2=CC (=C (C (=C2)OC)OC)OC. [Cl-]. Catalog: ACM102701042. | |
| Dilazep dihydrochloride | The hydrochloride salt form of Dilazep, which has been found to be an angiotensin converting, adenosine reuptake inhibitor and could be used as a cerebral vasodialator. Synonyms: Dilazep dihydrochloride; Dilazep HCl; AS 05; ASTA C 4898; K-285; K 285; K285; 1, 4-bis[3- (3, 4, 5-Trimethoxybenzoyloxy) propyl]homopiperazine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 20153-98-4. Molecular formula: C31H44N2O10.2HCl. Mole weight: 677.62. | |
| Elsinochrome D | It is produced by the strain of Elsinoe annonae, Sphaceloma randii. It's the same as Hypericin, it has photodynamic activity and inhibits protein kinase C activity. Synonyms: 12,13-Dihydro-2-hydroxy-12,13-bis(1-hydroxyethyl)-1,5,6-trimethoxybenzo[1,12]perylo[2,3-d][1,3]dioxole-3,8-dione. Grades: ≥98%. CAS No. 32500-05-3. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| 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 |
| ML339 | ML339 is a potent and selective CXCR6 antagonist (IC50 = 140 nM) that is selective (IC50 >79 μM) against CXCR5, CXCR4, CCR6 and Apelin receptor (APJ). It has the potential to advance the field of prostate cancer research. Synonyms: N-[(1R,5S)-9-{2-[(2-Chlorophenyl)amino]-2-oxoethyl}-9-azabicyclo[3.3.1]non-3-yl]-3,4,5-trimethoxybenzamide; 9-Azabicyclo[3.3.1]nonane-9-acetamide, N-(2-chlorophenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]-, (3-exo)-. Grades: ≥95%. CAS No. 2579689-83-9. Molecular formula: C26H32ClN3O5. Mole weight: 502.00. | |
| MRT-83 | This active molecular is a novel potent Smoothened antagonist. MRT-83 blocks Hedgehog (Hh) signaling in various assays and IC50 can be in nmol range, showing greater potency than cyclopamine, another Smoothened antagonist. MRT-83 efficiently antagonizes Hh signaling in vivo. MRT-83 will be useful for manipulating Hh signaling and may help develop new treatment for Hh-pathway related diseases. Uses: Hh-pathway related diseases. Synonyms: MRT-83; MRT 83; MRT83; N-[5-[[imino[ (3, 4, 5-trimethoxybenzoyl) amino]methyl]amino]-2-methylphenyl]-[1, 1'-Biphenyl]-4-carboxamide; 1359944-60-7 (HCl salt). Grades: 98%. CAS No. 1263131-92-5. Molecular formula: C31H30N4O5. Mole weight: 538.59. | |
| MRT-83 hydrochloride | MRT-83 is a Smoothened (Smo) antagonist. It can block Hedgehog (Hh) signaling in various assays. MRT-83 can also inhibit Bodipy-cyclopamine binding to human and mouse Smo. MRT-83 can efficiently antagonize Hh signaling in vivo. MRT-83 may help develop new therapies for the treatment of Hh-pathway related diseases. Uses: Hh-pathway related diseases. Synonyms: MRT-83 hydrochloride; MRT 83 hydrochloride; MRT83 hydrochloride; N-(2-methyl-5-(3-(3,4,5-trimethoxybenzoyl)guanidino)phenyl)-[1,1'-biphenyl]-4-carboxamide hydrochloride;1263131-92-5 (free base). Grades: 98%. CAS No. 1359944-60-7. Molecular formula: C31H31ClN4O5. Mole weight: 575.06. | |
| 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 | 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-Desmethyl Trimebutine HCl | N-Desmethyl Trimebutine HCl is the main metabolite of Trimebutine. Synonyms: N-Demethyl Trimebutine Hydrochloride; 3,4,5-Trimethoxybenzoic Acid 2-(Methylamino)-2-phenylbutyl Ester Hydrochloride; N-Monodesmethyltrimebutine Hydrochloride; JO 1069 Hydrochloride; Nortrimebutine Hydrochloride. CAS No. 294882-33-0. Molecular formula: C21H27NO5. HCl. Mole weight: 409.9. | |
| N-Didesmethyl Trimebutine HCl | N-Didesmethyl Trimebutine HCl is a metabolite of Trimebutine. Trimebutine is an opioid receptor agonist used as antispasmodic. Synonyms: N,N-Didesmethyl Trimebutine Hydrochloride; 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl Ester Hydrochloride. CAS No. 84333-60-8. Molecular formula: C20H25NO5.HCl. Mole weight: 395.88. | |
| 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 |
| OXi8007 | OXi8007 is a vascular disrupting agent with potential anticancer activity. OXi8007 was found to be strongly cytotoxic against selected human cancer cell lines (GI50 = 36 nM against DU-145 cells, for example). OXi8007 also demonstrated pronounced interference with tumor vasculature in a preliminary in vivo study utilizing a SCID mouse model bearing an orthotopic PC-3 (prostate) tumor as imaged by color Doppler ultrasound. OXi8007 may be useful for the treatment of cancer. Synonyms: OXi-8007; OXi 8007; 2-(3-Phosphonooxy-4-methoxyphenyl)-3-(3,4,5-trimethoxybenzoyl)-6-methoxyindole disodium salt. Grades: 98%. CAS No. 288847-41-6. Molecular formula: C26H24NNa2O10P. Mole weight: 587.42. | |
| 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 |
| Preterramide C | Preterramide C is a fungal metabolite originally isolated from A. terreus. It is active against S. aureus (MIC = 52.4 μM). It inhibits the growth of L5178Y mouse lymphoma cells with an IC50 value of 0.1 μg/ml. Preterramide C also inhibits nitric oxide (NO) production induced by LPS in RAW 264.7 cells (IC50 = 5.48 μM). Synonyms: 2-[[2-[ (3-Pyridinylcarbonyl) amino]benzoyl]amino]-3, 4, 5-trimethoxybenzoic acid methyl ester. Grades: >95% by HPLC. CAS No. 81469-77-4. Molecular formula: C24H23N3O7. Mole weight: 465.45. | |
| Reserpine | Reserpine is an inhibitor of the vesicular monoamine transporter 2 (VMAT2). Group: Inhibitors. Alternative Names: Benazyl. CAS No. 50-55-5. Molecular formula: C33H40N2O9. Mole weight: 608.69. Appearance: Solid. 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. Catalog: ACM50555. | |
| Reserpine hydrochloride | Reserpine hydrochloride is the hydrochloride salt of Reserpine. Reserpine, an indole alkaloid, was used to high blood pressure by irreversibly blocking the vesicular monoamine transporter (VMAT), but it has numerous side-effects. Synonyms: 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;hydrochloride Reserpine hydrochloride Reserpine (hydrochloride) 16994-56-2 Reserpine HCl UNII-GWN3C4FTI8 GW. CAS No. 16994-56-2. Molecular formula: C33H41ClN2O9. Mole weight: 645.14. | |
| 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 maleate | Trimebutine is an opioid receptor agonist used as spasmolytic agent abdominal pain. Uses: Opioid receptor agonist. antispasmodic. Synonyms: 3,4,5-Trimethoxybenzoic Acid 2-(Dimethylamino)-2-phenylbutyl Ester Maleate Salt. Grades: ≥98%. CAS No. 34140-59-5. Molecular formula: C22H29NO5.C4H4O4. Mole weight: 503.54. | |
| Trimethobenzamide | Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. It is often prescribed for patients with gastroenteritis, medication-induced nausea, and other illnesses. It is generally considered the most potent antiemetic that does not have effects on the serotonergic, dopaminergic, or histaminergic systems, so it has a lower likelihood of causing undesired side effects. Synonyms: 4-(2-dimethylaminoethoxy)-n-(3,4,5-trimethoxybenzoyl)benzylamine; Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-; N-(4-[2-(Dimethylamino)ethoxy]benzyl)-3,4,5-trimethoxybenzamide; N-[(2-dimethylaminoethoxy)benzyl]-3,4,5-trimethoxyb. Grades: > 95%. CAS No. 138-56-7. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Trimethobenzamide hydrochloride | Trimethobenzamide hydrochloride is the hydrochloride salt form of trimethobenzamide, which is a benzamide derivative with antiemetic property. It is an orally available, antiemetic agent used in the therapy of nausea and vomiting and gastrointestinal, viral and other illnesses. It is generally considered the most potent antiemetic that does not have effects on the serotonergic, dopaminergic, or histaminergic systems. It inhibits the chemoreceptor trigger zone (CTZ), an area in the medulla oblongata through which emetic impulses are conveyed to the vomiting center, thereby suppressing nausea and vomiting. It is also used in the treatment of Parkinson's disease. It has been withdrawn from the market. Uses: Trimethobenzamide hydrochloride is an orally available, antiemetic agent used in the therapy of nausea and vomiting and gastrointestinal, viral and other illnesses. it is also used in the treatment of parkinson's disease. Synonyms: Ro 2-9578; Tebamide; Ticon; Trimethobenzamide monohydrochloride; N-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide hydrochloride; Ametik hydrochloride; 4-(2-Dimethylaminoethoxy)-N-(3,4,5-trimethoxybenzoyl)benzylamine Hydrochloride; Anaus; Tigan Hydrochloride; Xametina. Grades: 98%. CAS No. 554-92-7. Molecular formula: C21H29ClN2O5. Mole weight: 424.92. | |
| 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 |
| Trimethoprim Impurity B | 5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine, a derivative of Trimethoprim, has potential for use in treating Cryptosporidiosis as an inhibitor of dihydrofolate reductase. Synonyms: 5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine; (2,4-Diamino-5-pyrimidinyl)(3,4,5-trimethoxyphenyl)methanone; 2,4-Diamino-5-pyrimidinyl 3,4,5-trimethoxyphenylketone; Trimethoprim Related Compound B. CAS No. 30806-86-1. Molecular formula: C14H16N4O4. Mole weight: 304.31. | |
| Trimetozine | A sedative with mild tranquilizing effects. It has been used therapeutically in the treatment of anxiety. It is also a metabolite of the antisecretory and antiulcer drug Trithiozine. Group: Biochemicals. Alternative Names: 4-Morpholinyl (3, 4, 5-trimethoxyphenyl) methanone; NSC 62939; PS 2383; Opalene; Sedoxazine; 4- (3, 4, 5-Trimethoxybenzoyl) tetrahydro-1, 4-oxazine; Abbott 22370; N- (3, 4, 5-Trimethoxybenzoyl) tetrahydro-1, 4-oxazine; Trifenoxazine; Trimetozin; Trioxazin; Trioxazine; V 7; 4- (3, 4, 5-Trimethoxybenzoyl) morpholine. Grades: Highly Purified. CAS No. 635-41-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Yohimban-16-carboxylic acid,1-[2-(diethylamino)ethyl]-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-,methyl ester, (3beta, 16beta, 17alpha, 18beta, 20alpha)-, [r-(r*, r*)]-2, 3-dihydroxybutanedionate | Heterocyclic Organic Compound. Alternative Names: Bietaserpine bitartrate;Tensibar. CAS No. 1111-44-0. Molecular formula: C39H53N3O9.C4H6O6. Catalog: ACM1111440. | |
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