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| Product | Description | |
|---|---|---|
| 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide | 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) -2, 3-diphenyl-6-quinoxalinecarboxamide . Grades: Highly Purified. CAS No. 332404-53-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H19N3O2. US Biological Life Sciences. |  Worldwide |
| 2-Quinoxalinecarboxylicacid, 3,4-dihydro-3-oxo- | Heterocyclic Organic Compound. Alternative Names: 108340_ALDRICH, 3-Hydroxy-2-quinoxalinecarboxylic acid, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), 1204-75-7, InChI=1/C9H6N2O3/c12-8-7 (9 (13)14)10-5-3-1-2-4-6 (5)11-8/h1-4H, (H, 11, 12) (H, 13, 14. CAS No. 1204-75-7. Molecular formula: C9H6 N2 O3. Mole weight: 190.1555. Appearance: green-yellow powder and chunks. Purity: 0.96. IUPACName: 3-oxo-4H-quinoxaline-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)O. Density: 1.56 g/cm³. ECNumber: 214-877-4. Catalog: ACM1204757. |  |
| 2-Quinoxalinecarboxylic acid-d4 | 2-Quinoxalinecarboxylic acid-d 4 is the deuterium labeled Fmoc-Pro-OH[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: quinoxaline-2-carboxylicacid-d4. CAS No. 2244217-89-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W002071S. |  |
| 3-Methyl-2-quinoxalinecarboxylic acid | 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Synonyms: 3-methylquinoxaline-2-carboxylic acid. Grades: 98 %. CAS No. 74003-63-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. |  |
| 3-Methylquinoxaline-2-carboxylic Acid | A metabolite of Carbadox and Olaquindox. Group: Biochemicals. Alternative Names: 3-Methyl-2-quinoxalinecarboxylic Acid. Grades: Highly Purified. CAS No. 74003-63-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methylquinoxaline-2-carboxylic Acid-d4 | Isotope labelled metabolite of Carbadox (C175825) and Olaquindox (O515000). Group: Biochemicals. Alternative Names: 3-Methyl-2-quinoxalinecarboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Quinoxalinecarboxylic Acid | 6-Quinoxalinecarboxylic Acid is an intermediate used in the production of antiprotozoal agents. Group: Biochemicals. Alternative Names: Quinoxaline-6-carboxylic Acid. Grades: Highly Purified. CAS No. 6925-00-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)- | 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-, derived from 2,3-Bis(bromomethyl)quinoxaline, shows antibacterial activity. Synonyms: 6-Quinoxalinecarboxylic acid, 2,3-bis(bromomethyl)-; 2,3-BIS(BROMOMETHYL)QUINOXALINE-6-CARBOXYLIC ACID. Grades: >98.0%. CAS No. 32602-11-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.00. | |
| Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 1,4,5,8,9,12-Hexaazatriphenylenehexacarboxylic acid. CAS No. 105598-29-6. Molecular formula: C18H6N6O12. Mole weight: 498.27. Appearance: Yellow solid. Purity: 95%+. Catalog: ACM105598296-1. | |
| Neuronal Differentiation Inducer IV (N-Hydroxy-2-oxo-3-(3-phenylpropyl)-1,2-dihydroquinoxaline-6-carboxamide, 2-Oxo-3-(3-phenyl-propyl)-1,2-dihydro-quinoxaline-6-carboxylic Acid Hydroxyamide) | A cell-permeable quinoxaline compound that is shown to induce neuronal differentiation in PC12 and rat MSC (mesenchymal stem cell) cultures with high efficiency (>95%; 20uM for 48h) as determined by Nissl staining, expressions of neuronal markers and genes (B-III tubulin, NSE, Chrna2, Chrnb2, Chrm4, Foxo2, Sizn 1), as well as by whole-cell electrophysiology measurements, without any concomitant astroglial differentiation induction as indicated by the absence of GFAP (glial fibrillary acidic protein) expression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Quinoxaline-5-carboxylic acid | Quinoxaline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6924-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-5-carboxylic acid 98+% (HPLC) | Quinoxaline-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- methyl -2-quinoxalinecarboxalde hyde | Intermediate for the preparation of 3-Methyl-quinoxaline-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25519-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Nitrobenzoyl Varenicline | 4-Nitrobenzoyl Varenicline is one of Varenicline derivatives. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 4-Nitrobenzoyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic Acid 4-Nitrophenyl Ester; 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid, 6,7,9,10-tetrahydro-, 4-nitrophenyl ester; 4-Nitrophenyl 6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxaline-8-carboxylate. Grades: 98%. CAS No. 1329651-19-5. Molecular formula: C20H16N4O4. Mole weight: 376.36. | |
| CP-481715 | CP-481715 is a potent and selective CCR1 antagonist with >100-fold selective for CCR1 as compared with a panel of G-protein-coupled receptors including related chemokine receptors. CP-481,715 inhibits cell infiltration and inflammatory responses in human CCR1 transgenic mice. Synonyms: N-[(2S,3S,5R)-5-carbamoyl-1-(3-fluorophenyl)-3,8-dihydroxy-8-methylnonan-2-yl]quinoxaline-2-carboxamide; CP 481,715; CP 481715; CP-481,715; CP-481715; CP481,715; CP481715; quinoxaline-2-carboxylic acid (4-carbamoyl-1-(3-fluorobenzyl)-2,7-dihydroxy-7-methyloctyl)amide. Grades: >98%. CAS No. 212790-31-3. Molecular formula: C26H31FN4O4. Mole weight: 482.55. | |
| Methyl 2,3-dichloro-6-quinoxalinecarboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 2,3-dichloroquinoxaline-6-carboxylate, 108258-54-4, methyl 2,3-dichloro-6-quinoxalinecarboxylate, AGN-PC-00O18Y, CTK6J0382, methyl dichloroquinoxalinecarboxylate, MolPort-009-194-605, ANW-73914, SBB101818, ZINC34156883, AKOS005072937, AG-C-12130, GD-0751, MCULE-9766419771, RP14567, AK-71150, KB-114505, 2,3-Dichloro-quinoxaline-6-carboxylic acid methyl ester, 6-Quinoxalinecarboxylic acid, 2,3-dichloro-, methyl ester. CAS No. 108258-54-4. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.08. Purity: 0.96. IUPACName: methyl 2,3-dichloroquinoxaline-6-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl. Catalog: ACM108258544. | |
| Methyl Quinoxaline-2-carboxylate | Methyl Quinoxaline-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Quinoxalinecarboxylic Acid Methyl Ester, Methyl Quinoxaline-2-carboxylate. CAS No. 1865-11-8. IUPAC Name: methyl quinoxaline-2-carboxylate. Molecular Formula: C10H8N2O2. Mole Weight: 188.18. Catalog: APS1865118. SMILES: COC(=O)c1cnc2ccccc2n1. Format: Neat. Shipping: Room Temperature. |  |
| U-93631 | U 93631 is a ligand at the picrotoxin site of GABA(A) receptors, allosterically antagonizing GABA-induced Cl- currents. U-93631 causes rapid decay of gamma-aminobutyric acid-induced chloride currents in recombinant rat gamma-aminobutyric acid type A receptors. Synonyms: 4,5-Dihydro-4,4-dimethyl-imidazo[1,5-a]quinoxaline-3-carboxylic acid 1,1-dimethylethyl ester; U93631, U-93631, U 93631. CAS No. 152273-12-6. Molecular formula: C17H21N3O2. Mole weight: 299.37. | |
| Varenicline Impurity 6 | Varenicline Impurity 6 is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid, 6,7,9,10-tetrahydro-; 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid; 9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxaline-8(7H)-carboxylic acid. Grades: ≥95%. CAS No. 1026685-55-1. Molecular formula: C14H13N3O2. Mole weight: 255.27. | |
| Flurbiprofen Impurity 1 | Flurbiprofen Impurity 1 i san impurity of flurbiprofen-based medical formulations. Flurbiprofen is usually used in treating an assortment of inflammatory afflictions such as rheumatoid arthritand osteoarthritis. Synonyms: CID 127262584; methanesulfonic acid; methyl (2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate; (4R)-4-[(3-Chloro-7-methoxy-2-quinoxalinyl)oxy]-L-proline methyl ester methanesulfonate; (4r)-4-((3-chloro-7-methoxy-2-quinoxalinyl)oxy)-l-proline methyl ester methanesulfonate; AMY19528; 2-(2-Fluoro[1,1'-biphenyl]-4-yl)-2,3-dimethylbutanedioic Acid Dimethyl Ester; (2S,4R)-4-((3-Chloro-7-methoxyquinoxalin-2-yl)oxy)-2-(methoxycarbonyl)pyrrolidinium Methanesulfonate; (2S,4R)-Methyl 4-((3-chloro-7-methoxyquinoxalin-2-yl)oxy)pyrrolidine-2-carboxylate methanesulfonate; 42771-81-3. Grades: > 95%. CAS No. 42771-81-3. Molecular formula: C20H21FO4. Mole weight: 344.39. | |
| Varenicline Carbamoyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | Varenicline Carbamoyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: [(2S,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-methoxycarbonyloxan-2-yl] 5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaene-14-carboxylate; 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate)2,3,4-Tri-O-acetyl-β-D-glucopyranuronic Acid Methyl Ester; Methyl 2, 3, 4-tri-O-acetyl-1-O-[5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaen-14-ylcarbonyl]-β-D-glucopyranuronate; β-D-Glucopyranuronic acid, 1-O-[(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)carbonyl]-, methyl ester, 2,3,4-triacetate. Molecular formula: C27H29N3O11. Mole weight: 571.53. | |
| Varenicline Carbamoyl β-D-Glucuronide Methyl Ester | Varenicline Carbamoyl β-D-Glucuronide Methyl Ester is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-carboxylate) β-D-Glucopyranuronic Acid Methyl Ester; [(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl] 5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2, 4, 6, 8, 10-pentaene-14-carboxylate; Methyl 1-O-[5, 8, 14-triazatetracyclo[10.3.1.02, 11.04, 9]hexadeca-2(11), 3, 5, 7, 9-pentaen-14-ylcarbonyl]-β-D-glucopyranuronate; β-D-Glucopyranuronic acid, 1-O-[(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)carbonyl]-, methyl ester. Molecular formula: C21H23N3O8. Mole weight: 445.42. | |
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