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| Product | Description | |
|---|---|---|
| 2,3-Dimethylbenzoic acid | 2,3-Dimethylbenzoic acid. CAS No: 603-79-2 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dimethylbenzoic acid | 2,3-Dimethylbenzoic Acid is used as a reagent in the synthesis of pyridyl benzamides as inhibitors for the kinetoplastid Trypanosoma brucei. 2,3-Dimethylbenzoic Acid is also used as a reagent in the synthesis of 2,3-Dihydro-1H-isoindole-4-carboxylic Acid. Synonyms: Hemellitic Acid; NSC 407533; Benzoic Acid, 2,3-Dimethyl-. Grades: >95%. CAS No. 603-79-2. Molecular formula: C9H10O2. Mole weight: 150.17. |  |
| 2,3-Dimethylbenzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2,3-DIMETHYLBENZOATE, Benzoic acid, dimethyl-, ethyl ester, 104175-24-8, 116164-47-7, ACMC-20dm0x, SureCN574192, CTK0C5852, AKOS008947842, AG-C-25841, KB-252315. CAS No. 104175-24-8. Molecular formula: C11H14O2. Mole weight: 178.227660 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,3-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=C(C(=CC=C1)C)C. Density: 1.01g/cm³. Catalog: ACM104175248. |  |
| 2,3-Dimethylbenzoic Acid Methyl Ester | 2,3-Dimethylbenzoic Acid Methyl Ester is a useful synthetic intermediate in the synthesis of 2,3-Dihydro-1H-isoindole-4-carboxylic Acid (D450070); a reagent used in the synthesis of aminoalkylbenzoic acid derivatives for the treatment of faintness attacks, hypokinesia, cranial disorders, neurodegenerative disorders, depression, anxiety, neuropathic pain, neuropathological disorders and sleep disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 15012-36-9. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. |  Worldwide |
| 2,4-Dimethylbenzoic acid | 2,4-Dimethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 611-01-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10O2, Molecular Weight: 150.169999999999. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylbenzoic acid | 2,4-Dimethylbenzoic acid has antibacterial activity. It is a metabolite of pseudocumene (1,2,4-trimethylbenzene). Uses: 2,4-dimethylbenzoic acid was used in capillary electrophoretic separation of α-, β-, γ- and δ-cyclodextrins. Group: Solvents. Alternative Names: benzoic acid, 2,4-dimethyl-. CAS No. 611-01-8. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,4-dimethylbenzoic acid. Canonical SMILES: CC1=CC=C(C(O)=O)C(C)=C1. Density: 1.1±0.1 g/cm3. ECNumber: 210-246-2. Catalog: ACM611018. | |
| 2,4-Dimethylbenzoic acid 99+% (GC) | 2,4-Dimethylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylbenzoic acid | 2,5-Dimethylbenzoic acid is a metabolite of pseudocumene (1,2,4-trimethylbenzene). Uses: 2,5-dimethylbenzoic acid was used in the synthesis of new derivatives of [24]paracyclophane. it was used as starting reagent in the synthesis of methyl 2,5-dimethylbenzoate. Group: Solvents. Alternative Names: benzoic acid, 2,5-dimethyl- p-Xylylic acid. CAS No. 610-72-0. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,5-dimethylbenzoic acid. Canonical SMILES: CC1=CC=C(C)C(=C1)C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-235-2. Catalog: ACM610720. | |
| 2,5-Dimethylbenzoic Acid | 2,5-Dimethylbenzoic Acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,4-dimethylbenzene; Isoxylic Acid; 2,5-Dimethyl-benzoic Acid. Grades: Highly Purified. CAS No. 610-72-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylbenzoic acid | 2,6-Dimethylbenzoic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,3-dimethylbenzene. Grades: Highly Purified. CAS No. 632-46-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylbenzoic acid | Crystal structure of 2,6-dimethylbenzoic acid was studied by three-dimensional X-ray methods. Group: Solvents. Alternative Names: vic.-m-Xylylic acid. CAS No. 632-46-2. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,6-dimethylbenzoic acid. Canonical SMILES: CC1=CC=CC(C)=C1C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 211-177-0. Catalog: ACM632462. | |
| 2,6-Dimethylbenzoic Acid | Highly hindered acid. CAS No. 632-46-2. Pack Sizes: 5g. Product ID: FR-0509. M.P. 114-116. Mole weight: 150.18. |  Frinton Laboratories |
| 2-Amino-4,5-dimethylbenzoic acid | 2-Amino-4,5-dimethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15089-51-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4,6-dimethylbenzoic acid | 2-Hydroxy-4,6-dimethylbenzoic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Iodo-3,4-dimethylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-3,4-dimethylbenzoic acid. CAS No. 129833-31-4. Molecular formula: C9H9IO2. Mole weight: 276.07. Density: 1.763. Catalog: ACM129833314. | |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by Rhodococcus rhodochrous N75 [1]. Uses: Scientific research. Group: Natural products. CAS No. 619-04-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W017434. |  |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by Rhodococcus rhodochrous N75. Group: Solvents. Alternative Names: Paraxylic Acid 3,4-Dimethylbenzoic acid 3,4-Dimethyl-benzoesaeure o-Xylene-4-carboxylic Acid Benzoic acid,3,4-dimethyl. CAS No. 619-04-5. Molecular formula: C9H9O2. Mole weight: 149.17. IUPACName: 3,4-dimethylbenzoate. Canonical SMILES: CC1=CC=C(C=C1C)C([O-])=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-576-7. Catalog: ACM619045-1. | |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 619-04-5. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethylbenzoic acid 98+% (GC) | 3,4-Dimethylbenzoic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 619-04-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethylbenzoic acid | 3,5-Dimethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-06-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethylbenzoic acid 99+% (HPLC) | 3,5-Dimethylbenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3,5-dimethylbenzoic Acid | 4-Hydroxy-3,5-dimethylbenzoic Acid. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-carboxyphenol; 3,5-Dimethyl-4-hydroxybenzoic Acid; 4-Hydroxy-3,5-dimethylbenzoic Acid; NSC 68319. Grades: Highly Purified. CAS No. 4919-37-3. Pack Sizes: 5g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3,5-dimethylbenzoic Acid Methyl Ester | 4-Hydroxy-3,5-dimethylbenzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 3,5-Dimethyl-4-hydroxybenzoate; Methyl 4-Hydroxy-3,5-dimethylbenzoate. Grades: Highly Purified. CAS No. 34137-14-9. Pack Sizes: 1g. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-Pyrrolidin-1-ylethyl 2,6-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: BRN 1645508, HG-1224, 2,6-Dimethylbenzoic acid 2-(1-pyrrolidinyl)ethyl ester, BENZOIC ACID, 2,6-DIMETHYL-, 2-(1-PYRROLIDINYL)ETHYL ESTER, 100311-42-0, AC1L1NNK, LS-37255, 2-pyrrolidin-1-ylethyl 2,6-dimethylbenzoate, 2-(pyrrolidin-1-yl)ethyl 2,6-dimethylbenzoate. CAS No. 100311-42-0. Molecular formula: C15H21NO2. Mole weight: 247.333 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylethyl 2,6-dimethylbenzoate. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)OCCN2CCCC2. Density: 1.065g/cm³. Catalog: ACM100311420. | |
| 3-Iodo-2,6-dimethyl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-iodo-2,6-dimethylBenzoic acid, DB-062146, 123278-08-0. CAS No. 123278-08-0. Molecular formula: C9H9IO2. Mole weight: 276.071030 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-2,6-dimethylbenzoic acid. Canonical SMILES: CC1=C(C(=C(C=C1)I)C)C(=O)O. Catalog: ACM123278080. | |
| Cryptothamnolic acid | Synonyms: 3-[(3-Formyl-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-4,6-dihydroxy-2,5-dimethylbenzoic acid. CAS No. 258862-16-7. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Ethyl 5-bromo-2,4-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-bromo-2,4-dimethylbenzoate, 1131587-91-1, CTK8E2060, SBB068149, ZINC39951720, AKOS015843494, ethyl 5-bromanyl-2,4-dimethyl-benzoate, AK133849, KB-145522, FT-0657498, 5-bromo-2,4-dimethylbenzoic acid ethyl ester, A802802, I14-5593. CAS No. 1131587-91-1. Molecular formula: C11H13BrO2. Mole weight: 257.123720 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-bromo-2,4-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1C)C)Br. Catalog: ACM1131587911. | |
| Ethyl 5-iodo-2,4-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 5-iodo-2,4-dimethylbenzoate, 1131587-47-7, CTK8E2017, SBB068163, ZINC39951656, AKOS015843499, ethyl 5-iodanyl-2,4-dimethyl-benzoate, AK133672, KB-145533, 5-iodo-2,4-dimethylbenzoic acid ethyl ester, FT-0659405, A802758, I14-5608. CAS No. 1131587-47-7. Molecular formula: C11H13IO2. Mole weight: 304.124190 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-iodo-2,4-dimethylbenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1C)C)I. Catalog: ACM1131587477. | |
| Evernin | Synonyms: 2-Hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-3,6-dimethylbenzoic acid methyl ester; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-3,6-dimethyl-, methyl ester. CAS No. 61631-65-0. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Halicloic acid A | Halicloic acid A is a potent IDO inhibitor. Synonyms: Halicloic Acid A; CHEMBL2087614; BDBM50421038; 4-(4'-(2''-methoxy-4''-hydroxy-3'',6''-dimethylbenzoyloxy)-3',5',6'-trimethyl-2'-methoxybenzoyloxy)-2-methoxy-3,6-dimethylbenzoic acid. Grades: > 98%. CAS No. 1393581-27-5. Molecular formula: C38H56O5. Mole weight: 592.85. | |
| Hypothamnolic acid | Synonyms: 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(3-carboxy-4,6-dihydroxy-2,5-dimethylphenyl) ester; 3-((3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy)-4,6-dihydroxy-2,5-dimethylbenzoic acid; Hypothamnolinsaeure; 2-hydroxy-4-methoxy-6-methyl-isophthalic acid-1-(3-carboxy-4,6-dihydroxy-2,5-dimethyl-phenyl ester). CAS No. 573-36-4. Molecular formula: C19H18O10. Mole weight: 406.34. | |
| Methoxyfenozide | Methoxyfenozide. Group: Biochemicals. Alternative Names: 3,5-Dimethylbenzoic acid N-tert-butyl-N- (3-methoxy-2-methylbenzoyl) hydrazide; Intrepid; Intrepid (pesticide); Methoxyphenozide ; Prodigy 240SC; RG 102398; RH 112485; RH 2485; Runner. Grades: Highly Purified. CAS No. 161050-58-4. Pack Sizes: 1g. Molecular Formula: C22H28N2O3, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| Methoxyfenozide-d3 | Methoxyfenozide-d3. Group: Biochemicals. Alternative Names: 3-Methoxy-2-methylbenzoic Acid 2- (3, 5-dimethylbenzoyl) -2- (1, 1-dimethylethyl) hydrazide-d3; 3,5-Dimethylbenzoic Acid N-tert-butyl-N- (3-methoxy-2-methylbenzoyl) hydrazide-d3; Intrepid-d3; Intrepid (pesticide)-d3; Methoxyfenozide-d3; Methoxyphenozide-d3; Prodigy 240SC-d3; RG 102398-d3; RH 112485-d3; RH 2485-d3; Runner-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25D3N2O3, Molecular Weight: 371.49. US Biological Life Sciences. | Worldwide |
| Methyl 4-O-demethylbarbatate | It is a new depside from Erioderma Lichens. Synonyms: Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester; methyl 4-(2,4-dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoate; 4-(2,4-Dihydroxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester. CAS No. 5038-46-0. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Methyl 5-iodo-2,4-dimethylbenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-iodo-2,4-dimethylbenzoate, 1052647-27-4, SureCN1920431, CTK8C6815, SBB068051, ZINC39952463, AKOS015851998, methyl 5-iodanyl-2,4-dimethyl-benzoate, AK-93227, KB-145668, FT-0653702, 5-iodo-2,4-dimethylbenzoic acid methyl ester, B-1882, A801182, I14-5484. CAS No. 1052647-27-4. Molecular formula: C10H11IO2. Mole weight: 290.1002. Purity: 0.97. IUPACName: methyl 5-iodo-2,4-dimethylbenzoate. Canonical SMILES: CC1=CC(=C(C=C1C(=O)OC)I)C. Catalog: ACM1052647274. | |
| Methyl barbatate | Methyl barbatate is a new secondary product in the lichen genus Haematomma. Synonyms: Methyl 2-hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethylbenzoate; 4-(2-Hydroxy-4-methoxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester; 2-Hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethylbenzoic acid methyl ester; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-, methyl ester; Barbatinsaeure methyl ester. CAS No. 5014-22-2. Molecular formula: C20H22O7. Mole weight: 374.38. | |
| Tebufenozide | Tebufenozide. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide benzoic acid; 1-tert-Butyl-1- (3, 5-dimethylbenzoyl) -2- (4-ethylbenzoyl) hydrazine; 3,5-Dimethylbenzoic acid N-tert-butyl-N- (4-ethylbenzoyl) hydrazide. Grades: Highly Purified. CAS No. 112410-23-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H28N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylbenzodiazole-5-carboxylic acid | 1,2-Dimethylbenzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90915-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione | Intermediate in the synthesis of long emission wavelength chemiluminescent compounds. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 158788-56-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-O-Methylobtusatic acid | It is a new depside from the Lichen Xanthoparmelia tusconensis. Synonyms: 2-O-Methylobtusatsaure; Benzoic acid, 2,4-dimethoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4-(2',4'-dimethoxy-3',6'-dimethylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| (+-)-4-((3,4-Dimethylbenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5-oxopentanoic acid | Heterocyclic Organic Compound. CAS No. 111106-16-2. Catalog: ACM111106162. | |
| 4-O-Demethylbarbatic acid | 4-O-Demethylbarbatic acid is an inhibitor of leukotriene B4 (LTB4). Synonyms: β-Resorcylic acid, 3,6-dimethyl-, 4-(3,6-dimethyl-β-resorcylate) (8CI); 4-Carboxy-3-hydroxy-2,5-dimethylphenyl 2,4-dihydroxy-3,6-dimethylbenzoate; Barbatic acid, 4-O-demethyl-. CAS No. 20372-89-8. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4-O-Demethyldiffractaic acid | 4-O-Demethyldiffractaic acid is a depside from the Lichen Pseudocyphellaria norvegica. Synonyms: Benzoic acid, 2-hydroxy-4-[(4-hydroxy-2-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-. CAS No. 125304-86-1. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| D-Dimethylbenzoyl tartaric acid Impurity 1 | D-Dimethylbenzoyl tartaric acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-4-hydroxy-2,5-dioxotetrahydrofuran-3-yl 2-methylbenzoate. Molecular Formula: C12H10O6. Mole Weight: 250.05. Catalog: APB03720. |  |
| D-Dimethylbenzoyl tartaric acid Impurity 2 | D-Dimethylbenzoyl tartaric acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-2,3-bis((2-methylbenzoyl)oxy)succinic acid. Molecular Formula: C20H18O8. Mole Weight: 386.10. Catalog: APB03719. | |
| Echinocarpic acid | It has been isolated from the lichen Pamelia norcrambidiocarpa together with atranorin and chloroatranorin. Synonyms: Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, (1,3-dihydro-1,4-dihydroxy-6-methoxy-3-oxo-5-isobenzofuranyl)methyl ester; 1',4'-dihydroxy-6'-methoxy-3'-oxo-1',3'-dihydroisobenzofuran-5'-ylmethyl 2,4-dihydroxy-3,6-dimethylbenzoate. CAS No. 79586-50-8. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| IRL-2500 | IRL-2500, an indol derivative, has been found to be an endothelin B receptor antagonist that was once studied in hypertension. Synonyms: IRL-2500; IRL2500; CHEMBL72410; (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid. Grades: 98%. CAS No. 169545-27-1. Molecular formula: C36H35N3O4. Mole weight: 573.68. | |
| NIBR0213 | NIBR0213 is an orally bioavailable and selective antagonist of sphingosine-1-phosphate receptor-1 (S1P1). NIBR0213 is identified as a promising agent for autoimmune disease therapy. Uses: Sphingosine 1 phosphate receptor modulators. Synonyms: NIBR-0213; NIBR 0213; GTPL6997; (2S)-2-[[4-[3-[[(1R)-1-(4-chloro-3-methylphenyl)ethyl]amino]phenyl]-2,6-dimethylbenzoyl]amino]propanoic acid. Grades: ≥98%. CAS No. 1233332-14-3. Molecular formula: C27H29ClN2O3. Mole weight: 465. | |
| RG 102240 | RG 102240 is a stimulant, which induces a potent activator of gene expression. It does not cause significant changes in endogenous gene expression in HEK cells. Synonyms: 2-Ethyl-3-methoxybenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide; GS-E; GS-E (ligand); RSL 1; RheoSwitch Ligand 1; RheoSwitch Ligand RSL 1; RG-102240; RG 102240; RG102240. Grades: ≥98% by HPLC. CAS No. 162326-49-0. Molecular formula: C23H30N2O3. Mole weight: 382.5. | |
| Schisantherin B | Schisantherin B shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Hepatoprotection. Synonyms: SCHISANTHERIN B; 2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,13A-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-5-YL ESTER, (2Z)-; SCHISANTHERIN B 98.0% BY HPLC; GOMISINB; (5S)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7β-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; (5S)-6α,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; 2-Butenoic acid, 2-methyl-, (5S,6S,7S,13as)-5,6,7,13A-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-F][1,3]benzodioxol-5-yl ester, (2Z)-; (2Z)-2-Methyl-2-butenoic acid(5S,6S,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester. Grades: >98%. CAS No. 58546-55-7. Molecular formula: C28H34O9. Mole weight: 514.56. | |
| Schisanwilsonin I | Schisanwilsonin I is a lignan found in the fruits of Schisandra wilsoniana. Synonyms: 2-Butenoic acid, 2-methyl-, (5S,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2E)-. Grades: >98%. CAS No. 1181216-84-1. Molecular formula: C28H34O9. Mole weight: 514.571. | |
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