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| Product | Description | |
|---|---|---|
| 2-Chloro-6-fluoro-3-methylbenzeneboronic acid | 2-Chloro-6-fluoro-3-methylbenzeneboronic acid. Group: Salt. Alternative Names: 2-Chloro-6-fluoro-3-methylphenylboronic acid, 352535-85-4, SBB071200, AG-F-21791, (2-chloro-6-fluoro-3-methylphenyl)boronic acid, ACMC-209ifd, SureCN3319716, 557250_ALDRICH, AC1NM212, CTK4H4098, MolPort-001-777-048, ANW-28151, AKOS015849930, AB15778, RL03326, AK-40419, KB-22668, V1852, 2-Chloro-3-methyl-6-fluorophenylboronic acid, A822692. CAS No. 352535-85-4. Product ID: (2-chloro-6-fluoro-3-methylphenyl)boronic acid. Molecular formula: 188.3916832. Mole weight: C7< / sub>H7< / sub>BClFO2< / sub>. B(C1=C(C=CC(=C1Cl)C)F)(O)O. FOZVMQJCNIKFOB-UHFFFAOYSA-N. 98%. |  |
| 3-Chloro-5-fluoro-2-methylbenzenesulfonamide | 3-Chloro-5-fluoro-2-methylbenzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-2-METHYLBENZENE SULFONAMIDE;3-CHLORO-5-FLUORO-2-METHYLBENZENESULPHONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 306937-31-5. Molecular formula: C7H7ClFNO2S. Mole weight: 223.65. Product ID: ACM306937315. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Chloro-4-fluorotoluene-alpha-13c | 2-Chloro-4-fluorotoluene-alpha-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1330269, 491381_ALDRICH, 2-Chloro-4-fluorotoluene-|A-13C, 2-Chloro-4-fluorotoluene-alpha-13C, 287399-45-5. Product Category: Heterocyclic Organic Compound. CAS No. 287399-45-5. Molecular formula: C7H6ClF. Mole weight: 145.58. Purity: 0.96. IUPACName: 2-chloro-4-fluoro-1-methylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)F)Cl. Density: 1.205 g/mL at 25ºC. Product ID: ACM287399455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-fluorotoluene | 4-Chloro-2-fluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloro-2-fluorotoluene, Ambap4330, 247707_ALDRICH, 4-Chloro-2-fluoro-1-methylbenzene, EINECS 207-210-3, Benzene, 4-chloro-2-fluoro-1-methyl-, C111, 452-75-5. Product Category: Aryl. Appearance: colorless to light yellow liquid. CAS No. 452-75-5. Molecular formula: C7H6ClF. Mole weight: 144.57. Purity: 0.98. IUPACName: 4-chloro-2-fluoro-1-methylbenzene. Density: 1.18. Product ID: ACM452755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-4-chloro-2-fluorotoluene | 5-Bromo-4-chloro-2-fluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-4-chloro-2-fluorotoluene, 201849-18-5, 1-bromo-2-chloro-4-fluoro-5-methylbenzene, PubChem8497, AC1MCMPG, ACMC-209f6k, SureCN3337622, CTK4E3501, MolPort-000-151-827, ANW-23946, PC7758, SBB096536, ZINC02516787, AKOS005063615, AG-E-47721, AS03151, AK113601, KB-83525, 1-Bromo-2-chloro-4-fluoro-5-methylbenzene;, FT-0643887. Product Category: Bromine Series. CAS No. 201849-18-5. Molecular formula: C7H5BrClF. Mole weight: 223.47. Purity: 0.97. IUPACName: 1-bromo-2-chloro-4-fluoro-5-methylbenzene. Canonical SMILES: CC1=CC(=C(C=C1F)Cl)Br. Density: 1.618 g/cm³. ECNumber: 606-456-2. Product ID: ACM201849185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-3-fluorotoluene | 5-Chloro-3-fluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-5-fluorotoluene, EINECS 299-224-1, MolPort-001-776-347, PC5312, CID3022684, 93857-90-0. Product Category: Heterocyclic Organic Compound. CAS No. 93857-90-0. Molecular formula: C7H6ClF. Mole weight: 144.573943 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-fluoro-5-methylbenzene. Canonical SMILES: CC1=CC(=CC(=C1)Cl)F. Density: 1.186g/cm³. ECNumber: 299-224-1. Product ID: ACM93857900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoro-2-methylbenzyl chloride | 5-Fluoro-2-methylbenzyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Chloromethyl)-4-fluoro-1-methylbenzene;5-Fluoro-2-methylbenzyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 22062-55-1. Molecular formula: C8H8ClF. Density: 1.152g/cm³. Product ID: ACM22062551. Alfa Chemistry ISO 9001:2015 Certified. | |
| AV-412 Tosylate | AV-412 is a dual EGFR/ErbB2 kinase inhibitor. It completely inhibits the tumor growth of both H1650 and H1975 xenografts in nude mice. It is proved that AV-412 suppresses tumor growth via the inhibition of EGFR. Besides that, AV-412 also shows antitumor effects against various tumor models expressing EGFR, ErbB2 or both receptors, such as breast cancer KPL-4, prostate cancer DU145 and lung cancer LC-376. Uses: Antineoplastic agents. Synonyms: N-(4-((3-chloro-4-fluorophenyl)amino)-7-(3-methyl-3-(4-methylpiperazin-1-yl)but-1-yn-1-yl)quinazolin-6-yl)acrylamide bis(4-methylbenzenesulfonate); MP-412; MP 412; MP412; AV-412; AV 412; AV412; AV-412 tosylate. Grades: >98%. CAS No. 451493-31-5. Molecular formula: C41H44ClFN6O7S2. Mole weight: 851.41. |  |
| Benzenesulfonylchloride,4-fluoro-3-methyl- | Benzenesulfonylchloride,4-fluoro-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-fluoro-3-methylbenzenesulfonyl chloride, 629672-19-1, 4-fluoro-3-methyl-benzenesulfonyl chloride, SBB016736, 4-fluoro-3-methylbenzenesulfonylchloride, chloro(4-fluoro-3-methylphenyl)sulfone, AC1Q2FHN, AC1MD30V, CTK2F2609, MolPort-000-109-439, 5-(Chlorosulphonyl)-2-fluorotoluene, ANW-55947, AKOS000272436, AG-A-75315, AG-G-32294, MCULE-6817843130, AK-48411, KB-38763, 4-fluoro-3-methyl benzenesulfonyl chloride, 4-fluoro-3-methylbenzenesulphonyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 629672-19-1. Molecular formula: C7H6ClFO2S. Mole weight: 208.64. Purity: 0.96. IUPACName: 4-fluoro-3-methylbenzenesulfonyl chloride. Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)Cl)F. Density: 1.423g/cm³. Product ID: ACM629672191. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-fluoro-3-methylbenzene-1-sulfonyl chloride. | |
| (Dimethylamino)(2-fluorophenyl)acetic acid hydrochloride | (Dimethylamino)(2-fluorophenyl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-806-8; Quinolinium,7-chloro-1-ethyl-4-methyl-,salt with 4-methylbenzenesulfonic acid (1:1); Quinolinium,7-chloro-1-ethyl-4-methyl-,4-methylbenzenesulfonate (1:1); 7-Chloro-1-ethyl-4-methylquinolinium toluene-p-sulphonate; 7-Chloro-1-ethyl-4-met. Product Category: Aryl Fluorinated Building Blocks. CAS No. 70714-80-6. Molecular formula: C10H10FNO3. Mole weight: 233.67. Purity: 0.96. IUPACName: 7-chloro-1-ethyl-4-methylquinolin-1-ium; 4-methylbenzenesulfonic acid. Product ID: ACM70714806. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1214854-04-2. | |
| Lumiracoxib | Selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory. Group: Biochemicals. Alternative Names: 2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetic Acid; 2-[2-(2-Chloro-6-fluorophenylamino)-5-methylphenyl]acetic Acid; CGS 35189; COX 189; Prexige. Grades: Highly Purified. CAS No. 220991-20-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Lumiracoxib Acyl-β-D-glucuronide | Lumiracoxib Acyl-β-D-glucuronide is a metabolite of Lumiracoxib. Synonyms: 1-[2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 697287-17-5. Molecular formula: C21H21ClFNO8. Mole weight: 469.84. | |
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