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| Product | Description | |
|---|---|---|
| 2,5-Dimethylaniline | 2,5-Dimethylaniline. CAS No: 95-78-3 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Dimethylaniline hydrochloride | 2,5-Dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-dimethylbenzenaminehydrochloride;2-amino-1,4-xylenehydrochloride;3-amino-1,4-dimethylbenzenehydrochloride;5-amino-1,4-dimethylbenzenehydrochloride;para-xylidinehydrochloride;6-METHYL-M-TOLUIDINE HYDROCHLORIDE;5-METHYL-O-TOLUIDINE HYDROCHLORIDE;2-AMIN. Product Category: Heterocyclic Organic Compound. CAS No. 51786-53-9. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 0.96. IUPACName: 2,5-dimethylaniline hydrochloride. Density: 1.458g/cm³. Product ID: ACM51786539. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Bromo-2,5-dimethylaniline hydrochloride | 4-Bromo-2,5-dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1215545-22-4. Product ID: ACM1215545224. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate | N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline sodium salt monohydrate. Group: Biochemicals. Alternative Names: MAOS. Grades: Highly Purified. CAS No. 82692-97-5. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C13H22NNaO5S. US Biological Life Sciences. |  Worldwide |
| 2,5-Dimethyl-1,4-benzenediamine | 2,5-Dimethyl-1,4-benzenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-6569;2,5-DIAMINO-P-XYLENE;2,5-Dimethyl-1,4-benzenediamine;2,5-DIMETHYL-1,4-PHENYLENEDIAMINE;2,5-DIMETHYL-P-PHENYLENEDIAMINE;2,5-DIMETHYLBENZENE-1,4-DIAMINE;1,4-DIAMINO-2,5-XYLENE;4-AMINO-2,5-DIMETHYLANILINE. Product Category: Polymer/Macromolecule. CAS No. 6393-1-7. Molecular formula: C8H12N2. Mole weight: 136.19. Product ID: ACM6393017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Xylidine | 2,5-Xylidine. Group: Biochemicals. Alternative Names: 2,5-Dimethylaniline; 2,5-Dimethylbenzenamine; 2,5-Dimethylphenylamine; 2-Amino-1,4-xylene; 3-Amino-1,4-dimethylbenzene; 5-Amino-1,4-dimethylbenzene; p-Xylidine ;1-Amino-2,5-dimethylbenzene; NSC 7639. Grades: Highly Purified. CAS No. 95-78-3. Pack Sizes: 10g. Molecular Formula: C8H11N, Molecular Weight: 121.18. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3,5-dimethylaniline | 4-Bromo-3,5-dimethylaniline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 59557-90-3. Molecular formula: C8H10BrN. Purity: 0.98. Product ID: ACM59557903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-3,5-dimethylaniline | 4-Fluoro-3,5-dimethylaniline. Group: Biochemicals. Alternative Names: 4-Fluoro-3,5-dimethylbenzenamine; 4-Fluoro-3,5-xylidine. Grades: Highly Purified. CAS No. 1840-27-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H10FN. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-3,5-dimethylaniline,jrd,97% | 4-Fluoro-3,5-dimethylaniline,jrd,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUORO-3,5-DIMETHYLANILINE, 1840-27-3, Benzenamine, 4-fluoro-3,5-dimethyl-, PubChem4446, 4-Fluoro-3,5-xylidine, SureCN525216, AGN-PC-026WED, 3,5-Dimethyl-4-fluoroaniline, CTK0A5755, 4-Fluoro-3,5-dimethylbenzenamine, 4-fluoro-3,5-dimethylphenylamine, 4-fluoranyl-3,5-dimethyl-aniline, SBB086084, AKOS006282047, AG-A-75237, LS10283, AK136580, KB-70231, KB-191434, FT-0668642. Product Category: Heterocyclic Organic Compound. CAS No. 1840-27-3. Molecular formula: C8H10FN. Mole weight: 139.17. Purity: 0.96. IUPACName: 4-fluoro-3,5-dimethylaniline. Canonical SMILES: CC1=CC(=CC(=C1F)C)N. Product ID: ACM1840273. Alfa Chemistry ISO 9001:2015 Certified. | |
| MADB | It is a novel Trinder's reagent used as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry, and is widely used in diagnostic detection and biochemical test. Synonyms: N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt; Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate). Grades: ≥95%. CAS No. 209518-16-1. Molecular formula: C16H25NNa2O6S2. Mole weight: 437.48. |  |
| MAOS | MAOS is a modified Trinder's reagent used in hydrogen peroxide determination. Synonyms: 3-[(3,5-Dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonic Acid Sodium Salt; Sodium 3-[(3,5-dimethylphenyl)ethylamino]-2-hydroxy-1-propanesulfonate; N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3,5-dimethylaniline Sodium Salt. Grades: ≥95%. CAS No. 82692-97-5. Molecular formula: C13H20NNaO4S. Mole weight: 309.36. | |
| N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline, disodium salt | N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline, disodium salt. Group: Biochemicals. Alternative Names: MADB. Grades: Highly Purified. CAS No. 209518-16-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H25NNa2O6S2. US Biological Life Sciences. | Worldwide |
| [(2,5-Dimethylphenyl)amino](oxo)acetic acid | [(2,5-Dimethylphenyl)amino](oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4027228, ALBB-009511, STK499901, [(2,5-dimethylphenyl)amino](oxo)acetic acid, 959240-41-6. Product Category: Heterocyclic Organic Compound. CAS No. 959240-41-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 2-(2,5-dimethylanilino)-2-oxoacetic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(=O)O. Density: 1.29g/cm³. Product ID: ACM959240416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide];Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-;3,3'-[(2,5-dim. Product Category: Heterocyclic Organic Compound. CAS No. 5280-80-8. Molecular formula: C44H38Cl4N8O6. Mole weight: 916.63452. Purity: 0.96. IUPACName: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(C(=O)C)C(=O)NC3=CC(=C(C=C3C)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C. Density: 1.41g/cm³. ECNumber: 226-107-4. Product ID: ACM5280808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-2-(3,5-dimethyl-phenylamino)-benzoic acid | 3-Amino-2-(3,5-dimethyl-phenylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 893612-97-0, 3-Amino-2-(3,5-dimethylphenylamino)benzoic acid, AGN-PC-01568V, CTK5G2910, MolPort-001-759-027, OR1979, AKOS005254658, AG-H-61681, GL-0689, MCULE-9124646692, KB-87923, 3-amino-2-(3,5-dimethylanilino)benzoic acid, 3-amino-2-[(3,5-dimethylphenyl)amino]benzoic acid, Benzoic acid,3-amino-2-[(3,5-dimethylphenyl)amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 893612-97-0. Molecular formula: C15H16N2O2. Mole weight: 256.303. Purity: 0.96. IUPACName: 3-amino-2-(3,5-dimethylanilino)benzoic acid. Canonical SMILES: CC1=CC(=CC(=C1)NC2=C(C=CC=C2N)C(=O)O)C. Density: 1.263g/cm³. Product ID: ACM893612970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine. CAS No. 249609-49-2. Product ID: 4-N,4-N-bis(3,5-dimethylphenyl)-1-N-[4-(N-(3,5-dimethylphenyl)-3,5-dimethylanilino)phenyl]-1-N-(4-phenylphenyl)benzene-1,4-diamine. Molecular formula: 768.06. Mole weight: C56H53N3. CC1=CC (=CC (=C1)N (C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)N (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. InChI=1S/C56H53N3/c1-38-26-39 (2) 31-53 (30-38) 58 (54-32-40 (3) 27-41 (4) 33-54) 51-22-18-49 (19-23-51) 57 (48-16-14-47 (15-17-48) 46-12-10-9-11-13-46) 50-20-24-52 (25-21-50) 59 (55-34-42 (5) 28-43 (6) 35-55) 56-36-44 (7) 29-45 (8) 37-56/h9-37H, 1-8H3. XPHQVAAGYDLYOC-UHFFFAOYSA-N. 95%+. |  |
| Acid Blue 277 | Acid Blue 277, also known as C.I. Acid Blue 277, is a synthetic dye that belongs to the azo dye class. It is widely used in various industries such as textile, leather, and paper for its excellent color properties. However, Acid Blue 277 has also been the subject of scientific research due to its potential health and environmental impacts. Uses: Acid blue 277 has been extensively studied for its potential health and environmental impacts. in vitro and in vivo studies have shown that acid blue 277 can induce genotoxicity, cytotoxicity, and oxidative stress in various cell types. it has also been found to be toxic to aquatic organisms and can accumulate in the environment. Additional or Alternative Names: Acid Blue 277;sodium 1-amino-9,10-dihydro-4-[5-[(2-hydroxyethyl)sulphamoyl]-3,4-xylidino]-9,10-dioxoanthracene-2-sulphonate;2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-3-(2-hydroxyethyl)aminosulfonyl-4,5-dimethylphenylamino-9,10-dioxo-, monosodium. Product Category: Acid Dyes. Appearance: Pellets or Large Crystals. CAS No. 25797-81-3. Molecular formula: C24H23N3O8S2?Na. Mole weight: 567.573. IUPACName: sodium;1-amino-4-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethylanilino]-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC1=CC(=CC(=C1C)S(=O)(=O)NCCO)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. Product ID: ACM25797813. Alfa Chemistry ISO 9001:2015 Certified. | |
| MADB (N,N-Bis(4-sulfobutyl)-3,5-dimethylaniline disodium salt) | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C16H25NNa2O6S2. CAS No. 209518-16-1. Prepack ID 41041204-1g. Molecular Weight 437.48. See USA prepack pricing. |  |
| Propanenitrile,3-[(3,5-dimethylphenyl)amino]- | Propanenitrile,3-[(3,5-dimethylphenyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000392461, MLS000756292, MolPort-001-835-103, NSC158538, HMS1724L17, ALBB-007187, CID292632, STK504358, ZINC01606051, 3-[(3,5-dimethylphenyl)amino]propanenitrile, SMR000261394, EN300-04699, 36034-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 36034-62-5. Molecular formula: C11H14N2. Mole weight: 174.25. Purity: 0.96. IUPACName: 3-(3,5-dimethylanilino)propanenitrile. Canonical SMILES: CC1=CC(=CC(=C1)NCCC#N)C. ECNumber: 609-221-2. Product ID: ACM36034625. Alfa Chemistry ISO 9001:2015 Certified. | |
| TYK2-IN-2 | TYK2-IN-2 is an inhibitor of TYK2 with potential for the treatment of inflammatory and autoimmune diseases. Synonyms: 6-(3,5-dimethylanilino)-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide. CAS No. 2098466-94-3. Molecular formula: C16H18N6O. Mole weight: 310.35. | |
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