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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetramethylbenzene | 1,2,3,4-Tetramethylbenzene consists of a benzene ring with four methyl groups (-CH 3 ) as a substituent. 1,2,3,4-Tetramethylbenzene is a specialty product for biochemistry research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 488-23-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W006416. |  |
| 1,2,3,5-Tetramethylbenzene-d14 | Deuterium Labeled Products-Environmental Standards. Alternative Names: Isodurene. CAS No. 1219795-11-5. Molecular formula: C6D2(CD3)4. Mole weight: 148.31. Catalog: ACM1219795115. |  |
| 1,2,4,5-Tetramethylbenzene | 1,2,4,5-Tetramethylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-93-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 1,2,4,5-Tetramethylbenzene 97% | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H14. CAS No. 95-93-2. Prepack ID 89993421-100g. Molecular Weight 134.22. See USA prepack pricing. |  |
| 2,3,5,6-Tetramethylbenzene-1,4-diisophthalate | Carboxylic MOFs Ligands. Alternative Names: 2', 3', 5', 6'-Tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. CAS No. 1119195-99-1. Molecular formula: C26H22O8. Mole weight: 462.45. Purity: 0.95. Catalog: ACM1119195991-2. | |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. |  |
| 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98% | 2,4,5,6-Tetramethylbenzenedisulfonyl Dichloride, ≥98%. Group: Monomers. CAS No. 97997-76-7. Product ID: 2,4,5,6-tetramethylbenzene-1,3-disulfonyl chloride. Molecular formula: 331.2g/mol. Mole weight: C10H12Cl2O4S2. CC1=C (C (=C (C (=C1C)S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. InChI=1S/C10H12Cl2O4S2/c1-5-6 (2)9 (17 (11, 13)14)8 (4)10 (7 (5)3)18 (12, 15)16/h1-4H3. YEYQIYAYJJXKFB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Group: Monomerspolymers. Alternative Names: DIAMINO DURENE; DURENE DIAMINE; 2,3,5,6-TETRAMETHYL-P-PHENYLENEDIAMINE; 2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE; 3,6-DIAMINODURENE; 3,6-DIAMINODUROL; 3,6-DIAMINO-1,2,4,5-TETRAMETHYLBENZENE; 1,4-Benzenediamine, 2,3,5,6-tetramethyl-. CAS No. 3102-87-2. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diamine. Molecular formula: 164.25g/mol. Mole weight: C10H16N2. CC1=C(C(=C(C(=C1N)C)C)N)C. InChI=1S/C10H16N2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H2, 1-4H3. WCZNKVPCIFMXEQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,6-Bis(dimethylamino)-2'-bromo-1,1'-biphenyl | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Bromophenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. CAS No. 1160556-63-7. Molecular formula: C16H19BrN2. Mole weight: 319.24. Appearance: Brown solid. Purity: 0.98. IUPACName: 2-(2-bromophenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Catalog: ACM1160556637. | |
| Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine | Ligand for the Palladium-catalyzed arylation of α-Branched Secondary Amines. Group: Other phosphine ligands. Alternative Names: MFCD29905024;1810068-30-4;2-(Di(3, 5-di(trifluoromethyl)phenyl)phosphino)-2', 6'-di(dimethylamino)-3, 6-dimethoxybiphenyl;2-[Bis(3, 5-trifluoromethylphenylphosphino)-3, 6-dimethoxy]-2', 6'-dimethylamino-1, 1'-biphenyl;Bis(3, 5-bis(trifluoromethyl)phenyl)(2', 6'-bis(dimethylamino)-3, 6-dimethoxybiphenyl-2-yl)phosphine, >=95%. CAS No. 1810068-30-4. Molecular formula: C34H29F12N2O2P. Mole weight: 756.573g/mol. IUPACName: 2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-3,6-dimethoxyphenyl]-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2P (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. Catalog: ACM1810068304. | |
| Bromodurene, Pract. | Purity 94%, crystalline. Synonyms: 1-Bromo-2,3,5,6-tetramethylbenzene. CAS No. 1646-53-3. Pack Sizes: 10g. Product ID: FR-1079. M.P. 58-59. Mole weight: 213.12. |  Frinton Laboratories |
| CPhos | Preparation of aryl sulfonamides via palladium-catalyzed chlorosulfonylation of arylboronic acids. Group: Organic phosphine compounds. Alternative Names: CPhos; Y-200010; 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl; 1160556-64-8; SCHEMBL14736169; 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine; [1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2, N2, N6, N6-tetramethyl-; 2, 6-Bis (dimethylamino)-2'- (dicyclohexylphosphino)biphenyl; 2'-(Dicyclohexylphosphino)-2,6-di(dimethylamino)biphenyl. CAS No. 1160556-64-8. Molecular formula: C28H41N2P. Mole weight: 436.624g/mol. IUPACName: 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine. Canonical SMILES: CN (C)C1=C (C (=CC=C1)N (C)C)C2=CC=CC=C2P (C3CCCCC3)C4CCCCC4. Catalog: ACM1160556648. | |
| NNN'N'-Tetamethyl-2-nitroterephthalamide | Pale yellow powder. Synonyms: 2-Nitro-NNN'N'-tetramethylbenzene-1,4-dicarboxamide. CAS No. 2185244-64-6. Pack Sizes: 1g. Product ID: FR-2538. Mole weight: 265.27. | Frinton Laboratories |
| N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride | N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride. Group: Charge transfer complexes. CAS No. 637-01-4. Product ID: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine; dihydrochloride. Molecular formula: 237.17g/mol. Mole weight: C10H18Cl2N2. CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl. InChI=1S/C10H16N2. 2ClH/c1-11(2)9-5-7-10(8-6-9)12(3)4; ; /h5-8H, 1-4H3; 2*1H. FBHKTSXMTASXFJ-UHFFFAOYSA-N. | |
| Tetramethylhydroquinone | Tetramethylhydroquinone. Group: Monomers. CAS No. 527-18-4. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC1=C(C(=C(C(=C1O)C)C)O)C. InChI=1S/C10H14O2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H, 1-4H3. SUNVJLYYDZCIIK-UHFFFAOYSA-N. | |
| Tetramethylhydroquinone, ≥95% | Tetramethylhydroquinone, ≥95%. Group: Monomers. CAS No. 527-18-4. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC1=C(C(=C(C(=C1O)C)C)O)C. InChI=1S/C10H14O2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H, 1-4H3. SUNVJLYYDZCIIK-UHFFFAOYSA-N. | |
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