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| Product | Description | |
|---|---|---|
| 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid | 1-(3,4-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169390, 64488-03-5. Product Category: Heterocyclic Organic Compound. CAS No. 64488-03-5. Molecular formula: C13H9Cl2NO3. Mole weight: 298.13. Purity: 0.96. IUPACName: 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate. Canonical SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC(=C(C=C2)Cl)Cl. Density: 1.544g/cm³. Product ID: ACM64488035. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid | 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 212139-07-6, 2-(2,4-DICHLOROPHENYL)-3-NITRO-4-PYRIDINECARBOXYLIC ACID, SureCN6349804, CTK1A0031, AG-E-55572, KB-162242, FT-0608400, 2-(2,4-Dichlorophenyl)-3-nitro-4-carboxypyridine, 4-Pyridinecarboxylicacid, 2-(2,4-dichlorophenyl)-3-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 212139-07-6. Molecular formula: C12H6Cl2N2O4. Mole weight: 313.093040 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)-3-nitropyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC=CC(=C2[N+](=O)[O-])C(=O)O. Density: 1.596g/cm³. Product ID: ACM212139076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dichloro-2-pyridinecarboxylic acid methyl ester | 3,4-Dichloro-2-pyridinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016038770, DB-068980, 3,4-dichloro-2-Pyridinecarboxylic acid methyl ester, 343781-52-2. Product Category: Heterocyclic Organic Compound. CAS No. 343781-52-2. Molecular formula: C7H5Cl2NO2. Mole weight: 206.026100 [g/mol]. Purity: 0.96. IUPACName: methyl 3,4-dichloropyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=CC(=C1Cl)Cl. Product ID: ACM343781522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dichloro-3-pyridinecarboxylic acid ethyl ester | 4,6-Dichloro-3-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4,6-dichloronicotinate, 40296-46-6, 4,6-Dichloronicotinic acid ethyl ester, ethyl 4,6-dichloropyridine-3-carboxylate, 4,6-Dichloropyridine-3-carboxylic acid ethyl ester, 2,4-Dichloro-5-(ethoxycarbonyl)pyridine, 4,6-dichloro-3-pyridinecarboxylic acid ethyl ester, AC-907/25004777, AC1LCGYR, PubChem17888, KSC493S7P, CTK3J3977, MolPort-000-140-187, ANW-43989, SBB062779, WTI-10977, ZINC00331074, AKOS005071556, AB05228, AC-5948. Product Category: Heterocyclic Organic Compound. CAS No. 40296-46-6. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Purity: 0.96. IUPACName: ethyl 4,6-dichloropyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(C=C1Cl)Cl. Density: 1.367 g/cm³. Product ID: ACM40296466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pyridinecarboxylicacid,2,6-dichloro-3-hydroxy- | 4-Pyridinecarboxylicacid,2,6-dichloro-3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-3-HYDROXYPYRIDINE-4-CARBOXYLIC ACID;2,6-Dichloro-3-hydroxy-4-pyridinecarboxylic acid;2,6-Dichloro-3-hydroxyisonicotinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 185422-96-2. Molecular formula: C6H3Cl2NO3. Mole weight: 208. Purity: 0.96. IUPACName: 2,6-dichloro-3-hydroxypyridine-4-carboxylic acid. Canonical SMILES: C1=C(C(=C(N=C1Cl)Cl)O)C(=O)O. Density: 1.769g/cm³. Product ID: ACM185422962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5,6-dimethyl Nicotinic Acid Ethyl Ester | Omeprazole intermediate. Group: Biochemicals. Alternative Names: Ethyl 2,4-Dichloro-5,6-dimethylpyridine-3-carboxylate 1-Oxide; 2,4-Dichloro-5,6-dimethyl-3-pyridinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2,5-Dichloro-3-picoline | 2,5-Dichloro-3-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-6-chloro-3-pyridinecarboxylic acid; 2-chloro-3-bromo-5-pyridinecarboxylic acid; 5-Bromo-6-Chloronicotinic Acid; 5-Bromo-6-chloronicotinic Acid; 5-Bromo-6-chloronicotinic acid; 5-Bromo-6-chloropyridine-3-carboxylic Acid; 3-bromo-2-chloro-5-pyridine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 29241-62-3. Molecular formula: n1c(c(cc(c1)Cl)C)Cl. Mole weight: 162.02. Purity: 0.96. IUPACName: 5-bromo-6-chloropyridine-3-carboxylic acid. Density: 1.917 g/cm³. Product ID: ACM29241623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-dichloro-3-methylpyridine. | |
| Clevidipine Impurity 4 | Clevidipine Impurity 4 is an impurity of Clevidipine, a therapeutic drug primarily for treating hypertension and treating arteriosclerosis. Synonyms: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3-pyridinecarboxylic acid methyl ester; H 168/79; methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate. Grades: > 95%. CAS No. 253597-20-5. Molecular formula: C15H15Cl2NO2. Mole weight: 312.2. |  |
| Dehydro felodipine ester lactone | Dehydro felodipine ester lactone. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-5,7-dihydro-2-methyl-5-oxofuro[3,4-b]pyridine-3-carboxylic acid ethyl ester; H 152/77. Grades: Highly Purified. CAS No. 96558-27-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H13Cl2NO4. US Biological Life Sciences. | Worldwide |
| Dichloro(2-pyridinecarboxylato)gold | Dichloro(2-pyridinecarboxylato)gold. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorogold(1-);pyridine-2-carboxylic acid. Product Category: Gold series of catalysts. CAS No. 88215-41-2. Molecular formula: C6H5AuCl2NO2. Mole weight: 390.98. Purity: 0.98. IUPACName: dichlorogold(1-);pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=NC(=C1)C(=O)O.Cl[Au-]Cl. Product ID: ACM88215412-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloroisonicotinicacid | Dichloroisonicotinicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichloroisonicotinic acid, 13958-93-5, 3,5-Dichloropyridine-4-carboxylic acid, SBB003624, AG-D-79754, ACMC-1CBZU, SureCN111872, AC1LCS56, 574880_ALDRICH, BUQPTOSHKHYHHB-UHFFFAOYSA-, CTK0H4275, MolPort-000-154-039, ANW-20516, AKOS005258153, QC-7587, 3,5-dichloro-4-pyridinecarboxylic acid, 3,5-dichloro-pyridine-4-carboxylic acid, 4-Pyridinecarboxylicacid, 3,5-dichloro-, AK-39396, EN001857. Product Category: Heterocyclic Organic Compound. CAS No. 13958-93-5. Molecular formula: C6H3Cl2NO2. Mole weight: 192. Purity: >98.0%(T). IUPACName: 3,5-dichloropyridine-4-carboxylic acid. Canonical SMILES: C1=C(C(=C(C=N1)Cl)C(=O)O)Cl. Density: 1.612g/cm³. Product ID: ACM13958935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,5-dichloropyridine-4-carboxyla | Ethyl 3,5-dichloropyridine-4-carboxyla. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dichloropyridine-4-carboxylate, 773874-72-9, Methyl 3,5-dichloroisonicotinate, 3,5-Dichloropyridine-4-carboxylic acid methyl ester, ACMC-20akhq, SureCN4135468, 679577_ALDRICH, CTK8C5569, AK-54806, Methyl 3,5-dichloro-4-pyridinecarboxylate, KB-256119. Product Category: Heterocyclic Organic Compound. CAS No. 773874-72-9. Molecular formula: C7H5Cl2NO2. Mole weight: 206.03. Purity: 0.96. IUPACName: methyl 3,5-dichloropyridine-4-carboxylate. Canonical SMILES: COC(=O)C1=C(C=NC=C1Cl)Cl. Density: 1.244 g/mL at 25ºC. Product ID: ACM773874729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Felodipine Metabolite Lactone | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: Furo[3,?4-b]?pyridine-3-carboxylic acid, 4-(2,?3-dichlorophenyl)?-1,?4,?5,?7-tetrahydro-2-methyl-5-oxo-, ethyl ester. Grades: > 95%. CAS No. 85825-42-9. Molecular formula: C17H13Cl2NO4. Mole weight: 366.20. | |
| 2-Chloro Loratadine | 2-Chloro Loratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; ethyl 4-(2,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene)piperidine-1-carboxylate. Grades: 95%. CAS No. 165739-64-0. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. | |
| 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy- | 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methoxyquinoline-5-carboxylic Acid, 199871-63-1, SureCN4022814, 5-Carboxy-8-methoxyquinoline, CTK4E2955, MolPort-000-140-196, AKOS003237599, AG-E-46229, OR40116, RP04412, AK126231, BL000224, KB-250459, FT-0687992, Y8150, I14-32230, 5-Quinolinecarboxamide,N-(3,5-dichloro-4-pyridinyl)-8-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 199871-63-1. Molecular formula: C16H11Cl2N3O2. Mole weight: 203.19. Purity: 0.96. IUPACName: 8-methoxyquinoline-5-carboxylic acid. Canonical SMILES: COC1=C2C(=C(C=C1)C(=O)O)C=CC=N2. Density: 1.325g/cm³. Product ID: ACM199871631. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3,5-Dichloropyridin-4-yl)-8-methoxyquinoline-5-carboxamide. | |
| Avatrombopag Impurity 20 | Avatrombopag Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chloro-5-((5-(4-cyclohexylpiperazin-1-yl)-4-(4,5-dichlorothiophen-2-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid. Molecular Formula: C29H33Cl3N6O3S2. Mole Weight: 684.10. Catalog: APB01190. |  |
| Avatrombopag Impurity 26 | Avatrombopag Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,4-dichloro-6-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid. Molecular Formula: C29H33Cl3N6O3S2. Mole Weight: 684.1. Catalog: APB01809. | |
| Cefazedone | It is produced by the strain of Semisynthetic first generation cephalosporin for injection. Its sodium salt is used in preparations. Synonyms: Refosporene; Cefazedona; Cefazedonum; Refosporen; (6R,7R)-7-(2-(3,5-Dichloro-4-oxo-1(4H)-pyridyl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid; (6R-trans)7-(((3,5-Dichloro-4-oxo-1(4H)-pyridinyl)acetyl)amino)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oxy-2-ene-2-carbox ylic acid. Grades: 95%. CAS No. 56187-47-4. Molecular formula: C18H15Cl2N5O5S3. Mole weight: 548.44. | |
| Cefazedone | Semi-synthetic cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[2- (3, 5-Dichloro-4-oxo-1 (4H) -pyridinyl) acetyl]amino]-3-[[ (5-methyl-1, 3, 4-thiadiazol-2-yl) thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; (6R-trans)-Cefazedone. Grades: Highly Purified. CAS No. 56187-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cefazedone Impurity 4 | an impurity of Cefazedone. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[(3,?5-dichloro-4-oxo-1(4H)?-pyridinyl)?acetyl]?amino]?-3-methyl-8-oxo-, (6R-trans)?- (9CI). Grades: > 95%. CAS No. 70149-63-2. Molecular formula: C15H13Cl2N3O5S. Mole weight: 418.26. | |
| Cefazedone Impurity 5 | an impurity of Cefazedone. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 7-[[2-(3,?5-dichloro-4-oxo-1(4H)?-pyridinyl)?acetyl]?amino]?-3-(hydroxymethyl)?-8-oxo-, (6R,?7R)?-. Grades: > 95%. CAS No. 788106-07-0. Molecular formula: C15H13Cl2N3O6S. Mole weight: 434.26. | |
| Cefazedone Impurity 6 | an impurity of Cefazedone. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)?methyl]?-7-[[(3,?5-dichloro-4-oxo-1(4H)?-pyridinyl)?acetyl]?amino]?-8-oxo-, (6R,?7R)?-. Grades: > 95%. CAS No. 56187-36-1. Molecular formula: C17H15Cl2N3O7S. Mole weight: 476.3. | |
| Loratadine EP Impurity C | Loratadine EP Impurity C is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-(4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; 4-Chloro Loratadine; 4-(4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-(4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester; Ethyl 4-(4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate; 4-Chloroloratadine. Grades: ≥95%. CAS No. 165739-83-3. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. | |
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