Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2,3-Difluoroaniline | 2,3-Difluoroaniline is part of a group of halogenated anilines that are capable of inhibiting human cytochrome P450 2E1, ultimately affecting the metabolism of xenobiotics in the body. Group: Biochemicals. Grades: Highly Purified. CAS No. 4519-40-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H5F2N, Molecular Weight: 129.11. US Biological Life Sciences. |  Worldwide |
| 2,4-Dibromo-3,6-difluoroaniline | 2,4-Dibromo-3,6-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000577-86-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Br2F2N, Molecular Weight: 286.899999999999. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-3,5-difluoroaniline | 2,4-Dichloro-3,5-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 50408-95-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H3Cl2F2N, Molecular Weight: 198. US Biological Life Sciences. | Worldwide |
| 2,4-Difluoroaniline | 2,4-Difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-25-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5F2N. US Biological Life Sciences. | Worldwide |
| 2,5-Difluoroaniline | 2,5-Difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-30-6. Pack Sizes: 500mg, 1g. Molecular Formula: C6H5F2N, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| 2,6-Difluoroaniline | 2,6-Difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5509-65-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3,4-difluoroaniline | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-3,4-difluoroaniline, 1092349-87-5, AGN-PC-03TZCE, SureCN5730841, ACMC-20992f, 2-Bromo-3,4-difluoro aniline, CTK4A6377, MolPort-002-462-235, ANW-16021, SBB070451, ZINC31829582, AKOS015835143, AG-L-20303, LF10553, RP26380, 2-BROMO-3,4-DIFLUOROPHENYLAMINE, AK-46670, BD160832, BR-46670, KB-21136. CAS No. 1092349-87-5. Molecular formula: C6H4BrF2N. Mole weight: 208. Purity: 97. IUPACName: 2-bromo-3,4-difluoroaniline. Canonical SMILES: C1=CC(=C(C(=C1N)Br)F)F. Catalog: ACM1092349875. |  |
| 2-Chloro-3,5-difluoroaniline | 2-Chloro-3,5-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 36556-60-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4ClF2N, Molecular Weight: 163.55. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4,6-difluoroaniline | 2-Chloro-4,6-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 36556-56-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4ClF2N, Molecular Weight: 163.55. US Biological Life Sciences. | Worldwide |
| 3,4-Difluoroaniline | 3,4-Difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3863-11-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H5F2N. US Biological Life Sciences. | Worldwide |
| 3,4-Difluoroaniline | Amber liquid, d20 1.30. CAS No. 3863-11-4. Pack Sizes: 50g. Product ID: FR-0575. B.P. 84-85/30 mm. Mole weight: 129.11. |  Frinton Laboratories |
| 3-Bromo-2,4-difluoroaniline | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2,4-difluoroaniline, 103977-79-3, SureCN2647990, AGN-PC-00NR86, ACMC-2098a5, CTK8A9076, 3-Bromo-2,4-difluorophenylamine, MolPort-016-582-050, ANW-15003, WT1544, Benzenamine, 3-bromo-2,4-difluoro-, AKOS015908298, AK-90599, KB-61472, AM20020126, 103977-79-3 2,4-difluoro-3-bromoaniline, I14-24644. CAS No. 103977-79-3. Molecular formula: C6H4BrF2N. Mole weight: 208. Purity: 0.95. IUPACName: 3-bromo-2,4-difluoroaniline. Canonical SMILES: C1=CC(=C(C(=C1N)F)Br)F. Catalog: ACM103977793. | |
| 3-Chloro-2,4-difluoroaniline | 3-Chloro-2,4-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2613-34-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4ClF2N, Molecular Weight: 163.55. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2,3-difluoroaniline | Bromine Series. CAS No. 112279-72-8. Molecular formula: C6H4BrF2N. Purity: 0.98. Density: 1.788g/cm³. Catalog: ACM112279728. | |
| 4-Bromo-2,5-difluoroaniline | 4-Bromo-2,5-difluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 112279-60-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4BrF2N. US Biological Life Sciences. | Worldwide |
| 4-Bromo-2,5-difluoroaniline | Bromine Series. CAS No. 112279-60-4. Molecular formula: C7H7FN2O. Mole weight: 208. Catalog: ACM112279604. | |
| 4-Bromo-2,6-difluoroaniline | 4-Bromo-2,6-difluoroaniline. Group: Biochemicals. Alternative Names: 4-Bromo-2,6-difluorobenzenamine; (4-Bromo-2,6-difluorophenyl)amine; 2,6-Difluoro-4-bromoaniline; 4-Bromo-2,6-difluoroaniline; 4-Bromo-2,6-difluorobenzenamine. Grades: Highly Purified. CAS No. 67567-26-4. Pack Sizes: 5g. Molecular Formula: C6H4BrF2N, Molecular Weight: 208. US Biological Life Sciences. | Worldwide |
| 4-Ethynyl-2,6-difluoroaniline | Yellowish powder, light-sensitive, 99%. Synonyms: 4-Amino-3,5-difluorophenylacetylene. CAS No. 753501-37-0. Pack Sizes: 2g, 10g. Product ID: FR-2594. M.P. 71. Mole weight: 153.13. | Frinton Laboratories |
| N-Boc 5-bromo-2,3-difluoroaniline | Heterocyclic Organic Compound. Alternative Names: 1150114-27-4, N-BOC 5-bromo-2,3-difluoroaniline, tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate, ACMC-2099m4, CTK4A9013, N-BOC5-bromo-2,3-difluoroaniline, ANW-16730, AKOS015836768, N-BOC 5-bromo-2,3-difluoroaniline,, AG-D-35658, AK-90459, KB-57820, A-5044, I14-25033. CAS No. 1150114-27-4. Molecular formula: C11H12BrF2NO2. Mole weight: 308.1. Purity: 0.98. IUPACName: tert-butyl N-(5-bromo-2,3-difluorophenyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(=C1F)F)Br. Catalog: ACM1150114274. | |
| N-Methyl 2,4-difluoroaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 1187386-15-7, N-Methyl 2,4-difluoroaniline, HCl,, AKOS015908329, AK134297, KB-58467, 2,4-Difluoro-N-methylaniline hydrochloride, N-methyl-2,4-difluoroaniline hydrochloride, A-5301, I14-24529. CAS No. 1187386-15-7. Molecular formula: C7H8ClF2N. Mole weight: 179.6. Purity: 0.98. IUPACName: 2,4-difluoro-N-methylaniline;hydrochloride. Canonical SMILES: CNC1=C(C=C(C=C1)F)F.Cl. Catalog: ACM1187386157. | |
| 2, 4-Difluoro-6- (trifluoromethyl) benzenamine Hydrochloride | 2, 4-Difluoro-6- (trifluoromethyl) benzenamine Hydrochloride is a derivative compound of 2,4-Difluoroaniline (367-25-9), used in the synthesis and cytotoxic activity evaluation of novel piperazine-quinoline derivatives on breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1240526-71-9. Pack Sizes: 500mg, 1g. Molecular Formula: C7H4F5N; HCl, Molecular Weight: 197.113645999999. US Biological Life Sciences. | Worldwide |
| 4-Amino-2,3-difluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Cyano-2,3-difluoroaniline. CAS No. 112279-71-7. Molecular formula: C7H4F2N2. Mole weight: 154.12. Purity: 0.96. IUPACName: 4-amino-2,3-difluorobenzonitrile. Density: 1.36g/cm³. Catalog: ACM112279717. | |
| 4-Amino-3,5-difluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-amino-3,5-difluorobenzonitrile, 110301-23-0, SBB065002, Benzonitrile, 4-amino-3,5-difluoro-, NSC132110, PubChem18896, ACMC-209yya, AC1L5SDL, AC1Q4N9Z, SureCN2540657, KSC162C8N, 4-Cyano-2,6-difluoroaniline, CTK0G2186, MolPort-008-155-498, ANW-49568, AR-1G0635, ZINC01719547, AKOS005256061, AG-C-01737, NSC-132110. CAS No. 110301-23-0. Molecular formula: C7H4F2N2. Mole weight: 154.116866 [g/mol]. Purity: 0.96. IUPACName: 4-amino-3,5-difluorobenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1F)N)F)C#N. Catalog: ACM110301230. | |
| Abemaciclib Impurity 10 | Abemaciclib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-2,6-difluoroaniline. CAS No. 67567-26-4. Molecular Formula: C6H4BrF2N. Mole Weight: 208.01. Catalog: APB67567264. |  |
| Abemaciclib Impurity 8 | Abemaciclib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-difluoroaniline. CAS No. 5509-65-9. Molecular Formula: C6H5F2N. Mole Weight: 129.11. Catalog: APB5509659. | |
| Benzenamine,2-bromo-4,6-difluoro-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-4,6-DIFLUOROANILINE HYDROBROMIDE. CAS No. 101471-20-9. Molecular formula: C6H4BrF2N.BrH. Mole weight: 288.92. Purity: 0.96. IUPACName: 2-bromo-4,6-difluoroaniline;hydrobromide. Canonical SMILES: C1=C(C=C(C(=C1F)N)Br)F.Br. Catalog: ACM101471209. | |
| 2,6-Difluoroanilino(oxo)acetic acid | Palladium Catalysts. Alternative Names: 1018295-42-5;2-((2,6-Difluorophenyl)amino)-2-oxoacetic acid;2,6-Difluoroanilino(oxo)acetic acid;[(2,6-difluorophenyl)carbamoyl]formic acid;MFCD10018517;ZINC20185200;AS-55056. CAS No. 1018295-42-5. Molecular formula: C8H5F2NO3. Mole weight: 201.129g/mol. IUPACName: 2-(2,6-difluoroanilino)-2-oxoacetic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)NC(=O)C(=O)O)F. Catalog: ACM1018295425. | |
| [(3,5-Difluorophenyl)amino](oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: [(3,5-difluorophenyl)amino](oxo)acetic acid, MolPort-006-068-734, ALBB-009532, BBL003760, SBB049979, STK501944, AKOS005172254, MCULE-2843010663, AK121267, [(3,5-difluorophenyl)carbamoyl]formic acid, FT-0679604, 2-((3,5-Difluorophenyl)amino)-2-oxoacetic acid, 1060817-53-9. CAS No. 1060817-53-9. Molecular formula: C8H5F2NO3. Mole weight: 201.127006 [g/mol]. Purity: 0.96. IUPACName: 2-(3,5-difluoroanilino)-2-oxoacetic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)NC(=O)C(=O)O. Catalog: ACM1060817539. | |
| BMS 299897 | BMS 299897, under the IUPAC name 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid, synthesized by the radiosynthesis group at Bristol-Myers Squibb, is a β-secretase inhibitor that has the potential for treatment of Alzheimer's diseases (IC50 = 12 nM; gamma-secretase express: EC50 = 7 nM (CHO cells)). BMS 299897 blocks the formation of Aβ40 (IC50 = 7.9 nM) and Aβ42 (IC50 = 7.9 nM) in the brain, and reduces Aβ in the brain, plasma and cerebrospinal fluid in vivo. Synonyms: 4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid; 4-(2-((1R)-1-(((4-chlorophenyl)sulfonyl)-2,5-difluoroanilino)ethyl)-5-fluorophenyl)butanoic acid; BMS299897; BMS 299897; BMS-299897; 290315-45-6; 2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoro-benzenebutanoic acid; C24H21ClF3NO4S; CHEMBL247471; SCHEMBL6394108; DTXSID50460039; 3496AH; ZINC28883606; AKOS024457319; CCG-222540; CS-1339; NCGC00346875-01; HY-50883; KB-75603; DB-017854; W-5550; BRD-K02950022-001-01-1; 2-[(1R)-1-[[(4-chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl]-5-fluoroBenzenebutanoic acid; BMS 299897|2-[(1R)-1-[[(4-Chlorophenyl)sulfonyl](2,5-difluorophenyl)amino]ethyl-5-fluorobenzenebutanoic acid. CAS No. 290315-45-6. Molecular formula: C24H21ClF3NO4S. Mole weight: 511.94. |  |
| BMS 299897, gamma-Secretase Inhibitor XXIV (4-(2-((1R)-1-(((4-Chlorophenyl)sulfonyl)-2,5-difluoroanilino)ethyl)-5-fluorophenyl)butanoic Acid, BMS-299897, BMS 299897) | An orally bioavailable sulfonamide compound that acts as a potent, reversible and allosteric y-secretase activity inhibitor with ~15-fold greater selectivity over Notch-1 proteolysis processing (IC50=7.1 and 105.9nM in HEK293-wtAPP) and preferentially inhibits PS1 (presenillin 1)-comprised y-secretase (EC50=8, 108, 286 and 29nM for PS1, Triple PS1-L172M,T281P, L282I, PS2 and Triple PS2-M178L, P287T, I288L), respectively). Shown to reduce the levels of Ab38, Ab40 and Ab42 in Tg2576 mice, Ab40 brain and plasma in APP-YAC mice (ED50=30 and 16mg/kg, p.o.) and Abtotal brain, CSF and plasma in guinea pigs (ED50=30mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. CAS No. 290315-45-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHZ868 | CHZ868 is a potent and selective type II JAK2 inhibitor (IC50 = 0.17 μM in EPOR JAK2 WT Ba/F3 cell). CHZ868 potently inhibited proliferation of cells expressing the JAK2V617F mutation or the TEL-JAK2 fusion. Synonyms: Acetamide, N-[4-[[2-[(2,4-difluorophenyl)amino]-1,4-dimethyl-1H-benzimidazol-5-yl]oxy]-2-pyridinyl]-; N-(4-{[2-(2,4-difluoroanilino)-1,4-dimethyl-1H-benzimidazol-5-yl]oxy}pyridin-2-yl)acetamide; N-[4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-1,4-dimethyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide. Grades: 98%. CAS No. 1895895-38-1. Molecular formula: C22H19F2N5O2. Mole weight: 423.42. | |
Our database is helping our users find suppliers everyday.
