A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2-[3-Chloro-5-(trifluoromethyl)pyridinyl]-malonic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDINYL)-MALONIC ACID DIMETHYL ESTER;DIMETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 477859-76-0. Molecular formula: C11H9ClF3NO4. Mole weight: 311.64. Product ID: ACM477859760. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chlorobenzoyl)oxazole
2-(3-Chlorobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-75-6. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: (3-chlorophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=NC=CO2. Density: 1.334g/cm³. Product ID: ACM898759756. Alfa Chemistry ISO 9001:2015 Certified.
23-Chlorobudesonide is an intermediate in the synthesis of 23-Hydroxybudesonide, which is an metabolite of budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33ClO6. US Biological Life Sciences.
2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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2-(3-Chlorophenyl)-2-methylpropan-1-amine
2-(3-Chlorophenyl)-2-methylpropan-1-amine was used for the preparation of pyrimidinediones as antagonists of L-type calcium channels (LTCC) for potential use in the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 92015-24-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClN. US Biological Life Sciences.
Worldwide
2-(3-Chlorophenyl)-2-methylpropanoic acid
2-(3-Chlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64798-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences.
2-(3-Chlorophenyl)-2-methylpropanoic acid-new product. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 64798-35-2. Molecular formula: C10H11ClO2. Mole weight: 198.6479. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CC(=CC=C1)Cl)C(=O)O. Product ID: ACM64798352. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chlorophenyl)-2-methylpropylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: 2. US Biological Life Sciences.
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2- (3-Chloro phenyl ) -2-Thiomorpholinoethanami ne Hydrochloride
2- (3-Chloro phenyl ) -2-Thiomorpholinoethanami ne Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences.
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2-(3-Chloro-phenyl)-4H-isoquinoline-1,3-dione
2-(3-Chloro-phenyl)-4H-isoquinoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS001166729, MolPort-002-462-819, ZINC03276798, HMS1722N03, CID185484, SMR000595706, EN300-01491, 2-(3-Chlorophenyl)-4H-isoquinoline-1,3-dione, 4H-Isoquinoline-1,3-dione, 2-(3-chlorophenyl)-, 22367-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 22367-12-0. Molecular formula: C15H10ClNO2. Mole weight: 271.698400 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-4H-isoquinoline-1,3-dione. Canonical SMILES: C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl. Density: 1.383g/cm³. Product ID: ACM22367120. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chlorophenyl)-5-fluorobenzo[d]thiazole
2-(3-Chlorophenyl)-5-fluorobenzo[d]thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROPHENYL)-5-FLUOROBENZO[D]THIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-00-4. Molecular formula: C13H7ClFNS. Mole weight: 263.72. Product ID: ACM885272004. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chlorophenyl)benzoic acid
2-(3-Chlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73178-79-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9ClO2, Molecular Weight: 232.66. US Biological Life Sciences.
Worldwide
2- (3-Chlorophenyl) benzonitrile
2- (3-Chlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1338095-85-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8ClN, Molecular Weight: 213.66. US Biological Life Sciences.
Worldwide
2- (3-Chlorophenyl) ethanethioamide
2- (3-Chlorophenyl) ethanethioamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 834861-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8ClNS, Molecular Weight: 185.67. US Biological Life Sciences.
Worldwide
2-(3-chlorophenyl)ethanimidamide
2-(3-chlorophenyl)ethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chlorophenylethanamidine. Product Category: Heterocyclic Organic Compound. CAS No. 55154-89-7. Molecular formula: C8H9ClN2. Mole weight: 168.63. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)ethanimidamide. Canonical SMILES: C1=CC(=CC(=C1)Cl)CC(=N)N. Density: 1.24g/cm³. Product ID: ACM55154897. Alfa Chemistry ISO 9001:2015 Certified.
2- (3-Chlorophenyl) ethylamine
2- (3-Chlorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13078-79-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H10ClN. US Biological Life Sciences.
Worldwide
2-(3-Chlorophenyl)ethylboronic acid pinacol ester
2-(3-Chlorophenyl)ethylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,2-Dioxaborolane, 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-. Product Category: Solvents. CAS No. 1315277-53-2. Molecular formula: C14H20BClO2. Mole weight: 266.57. IUPACName: 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: CC1(C)OB(CCC2=CC(Cl)=CC=C2)OC1(C)C. Density: 1.1±0.1 g/cm3. Product ID: ACM1315277532. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chlorophenyl)ethylisocyanide
2-(3-Chlorophenyl)ethylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)ethylisocyanide, 1-chloro-3-(2-isocyanoethyl)benzene, AC1MBWNO, CTK5I0988, 2-(3-chlorphenyl)-ethyl-isocyanide, AKOS006292408, AG-A-29690, KB-221721, 730964-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 730964-64-4. Molecular formula: C9H8ClN. Mole weight: 165.62. Purity: 0.96. IUPACName: 1-chloro-3-(2-isocyanoethyl)benzene. Canonical SMILES: [C-]#[N+]CCC1=CC(=CC=C1)Cl. Product ID: ACM730964644. Alfa Chemistry ISO 9001:2015 Certified.
2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester, 1159576-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 1159576-98-3. Molecular formula: C22H18ClNO3. Mole weight: 379.836220 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC2=C1C=C(C3=CC=CC=C32)O)CC4=CC(=CC=C4)Cl. Product ID: ACM1159576983. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chlorophenyl)piperazine
2-(3-Chlorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROPHENYL)PIPERAZINE;2-(3-Chlorophenyl)piperazine95%. Product Category: Heterocyclic Organic Compound. CAS No. 52385-79-2. Molecular formula: C10H13ClN2. Mole weight: 196.68. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC(=CC=C2)Cl. Density: 1.126g/cm³. Product ID: ACM52385792. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chlorophenyl)propan-2-amine
2-(3-Chlorophenyl)propan-2-amine is used as a reagent in the synthesis of alkoxycarbonyl (aryl)dihydropyrrolone derivatives which have herbicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17790-50-0. Pack Sizes: 1g, 5 g. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences.
Worldwide
2-(3-Chlorophenyl)propan-2-amine hydrochloride
2-(3-Chlorophenyl)propan-2-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17790-50-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12ClN·HCl. US Biological Life Sciences.
Worldwide
2- (3-Chlorophenyl) pyrrolidine
2- (3-Chlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 298690-74-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
2- (3-Chlorophenyl) pyrrolidine ≥96% (HPLC)
2- (3-Chlorophenyl) pyrrolidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 298690-74-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
2-(3-Chlorophenyl)succinic acid
2-(3-Chlorophenyl)succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66041-28-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
2-(3-Chlorophenyl)succinic acid ≥95% (NMR)
2-(3-Chlorophenyl)succinic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
2-(3-Chlorophenyl)thiazole-4-carbaldehyde
2-(3-Chlorophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(3-Chlorophenyl)-1,3-thiazole-4-carboxaldehyde. Grades: Highly Purified. CAS No. 859850-99-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Chlorophenylthio)(methylthio)methylene]-malononitrile;2-[(3-Chlorophenylthio)(methylthio)methylene]-. Product Category: Heterocyclic Organic Compound. CAS No. 214330-86-6. Molecular formula: C11H7ClN2S2. Mole weight: 266.76968. Product ID: ACM214330866. Alfa Chemistry ISO 9001:2015 Certified.
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane is used as a reagent to synthesize Piperidine (P479985) receptor ligands, compounds that have potential antipsychotic activity. 2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane is also used as a reagent to synthesize Bromoperidol, a neuroleptic drug that is closely related to Haloperidol (H103700). Group: Biochemicals. Grades: Highly Purified. CAS No. 3308-94-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClFO2. US Biological Life Sciences.
Worldwide
2-(3-Chloropropyl)isoindole-1,3-dione
2-(3-Chloropropyl)isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 42251-84-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10ClNO2, Molecular Weight: 223.66. US Biological Life Sciences.
Worldwide
2-(3-Chloro-propyl)-pyridine
2-(3-Chloro-propyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-PROPYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 52225-85-1. Molecular formula: C8H10ClN. Mole weight: 155.62. Product ID: ACM52225851. Alfa Chemistry ISO 9001:2015 Certified.
2-[(3-Chloroquinoxalin-2-yl)amino]ethanol
2-[(3-Chloroquinoxalin-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Chloroquinoxalin-2-Yl)Amino]Ethan-1-Ol, 2-[(3-chloroquinoxalin-2-yl)amino]ethanol, F3099-6741, 55687-07-5, 2-((3-chloroquinoxalin-2-yl)amino)ethanol, ZINC01792251, AC1LUFRS, AC1Q7D4M, Oprea1_603370, CTK8A5332, MolPort-000-678-220, AKOS002256837, AG-A-33545, AG-K-61216, MCULE-7873370921, KB-226426, ST50208622, I14-99284. Product Category: Heterocyclic Organic Compound. CAS No. 55687-07-5. Molecular formula: C10H10ClN3O. Mole weight: 223.66. Purity: 0.96. IUPACName: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCO. Density: 1.439g/cm³. Product ID: ACM55687075. Alfa Chemistry ISO 9001:2015 Certified.
A non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Used in blocking general excitatory synaptic transmissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 46026-75-9. Pack Sizes: 50mg. US Biological Life Sciences.
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2',3'-cUMP
2',3'-cUMP, a nucleotide analog employed in biomedical research, exhibits promise in the treatment of diverse ailments such as cancer and viral infections. By serving as either a substrate or an inhibitor of specific enzymes implicated in DNA replication and RNA synthesis, it induces modifications within cellular mechanisms. Synonyms: Uridine- 2', 3'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 15718-50-0. Molecular formula: C9H10N2O8P · Na. Mole weight: 328.2.
2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences.
2-(3-Cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid Ethyl Ester, can be used for the synthesis of Febuxostat (F229000), an antipodagrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 161798-02-3. Pack Sizes: 100mg, 1g. Molecular Formula: C14H12N2O3S. US Biological Life Sciences.
2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2418591-42-9. Molecular formula: C16H16N2O4S. Mole weight: 332.37.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 66. Grades: 99%. CAS No. 1380049-45-5. Molecular formula: C18H21N3O2S. Mole weight: 343.44.
An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: O-Desisobutyl-O-n-propyl Febuxostat; Febuxostat N-Propyl Ether Acid Impurity; Febuxostat Impurity U. CAS No. 1530308-87-2. Molecular formula: C15H14N2O3S. Mole weight: 302.35.
2-(3-Cyanobenzoyl)oxazole
2-(3-Cyanobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CYANOBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-89-2. Molecular formula: C11H6N2O2. Mole weight: 198.18. Purity: 0.96. IUPACName: 3-(1,3-oxazole-2-carbonyl)benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C(=O)C2=NC=CO2)C#N. Density: 1.33g/cm³. Product ID: ACM898759892. Alfa Chemistry ISO 9001:2015 Certified.