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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 | 1,2,3,5-Tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,3,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to pale yellow liquid. CAS No. 527-53-7. Molecular formula: C10H14. Mole weight: 134.22. Purity: 0.96. IUPACName: 1,2,3,5-tetramethylbenzene. Canonical SMILES: CC1=CC(=C(C(=C1)C)C)C. Density: 0.89 g/cm³. ECNumber: 208-417-1. Product ID: ACM527537. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 1,2,4,5-Tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetramethyl-benzen;LABOTEST-BB LT00852111;DUROL;1,2,3,4-TETRAMETHYLBENZENE;PREHNITENE;PREHNITOL;Prehenitene;1,2,3,4-Tetramethylbenzene,tech.90%. Product Category: Heterocyclic Organic Compound. CAS No. 488-23-3. Molecular formula: C10H14. Mole weight: 134.22. Density: 0.838g/mL at 25°C(lit.). Product ID: ACM488233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 1,2-Dibromo-3,4,5,6-tetramethylbenzene | 1,2-Dibromo-3,4,5,6-tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibromo-3,4,5,6-tetramethylbenzene, 36321-73-0, AC1MBLGW, PubChem21478, CTK4H6303, MolPort-003-661-859, AKOS004907393, AG-F-26555, AS04578, LS10051, MCULE-1873868446, Benzene,1,2-dibromo-3,4,5,6-tetramethyl-, FT-0602177, 1,2-bis(bromanyl)-3,4,5,6-tetramethyl-benzene, A823205, I01-12622, Prehnitene,5,6-dibromo- (4CI);1,2-Dibromo-3,4,5,6-tetramethylbenzene;1,2-Dibromotetramethylbenzene;5,6-Dibromo-1,2,3,4-tetramethylbenzene;5,6-Dibromoprehnitene. Product Category: Bromine Series. CAS No. 36321-73-0. Molecular formula: C10H12Br2. Mole weight: 292.01. Purity: 0.98. IUPACName: 1,2-dibromo-3,4,5,6-tetramethylbenzene. Canonical SMILES: CC1=C(C(=C(C(=C1C)Br)Br)C)C. Density: 1.562 g/cm³. Product ID: ACM36321730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2,3,5,6-tetramethylbenzene | 1-Bromo-2,3,5,6-tetramethylbenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 1646-53-3. Molecular formula: C10H7Br. Mole weight: 213.11. Purity: 0.98. Product ID: ACM1646533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
| 2,3,5,6-Tetramethylphenylzinc iodide | 2,3,5,6-Tetramethylphenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAMETHYLPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-44-3. Molecular formula: C10H13IZn. Mole weight: 325.5. Purity: 0.96. IUPACName: zinc;1,2,4,5-tetramethylbenzene-6-ide;iodide. Product ID: ACM737797443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | CPhos. Uses: Preparation of aryl sulfonamides via palladium-catalyzed chlorosulfonylation of arylboronic acids. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM1160556648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,3-phenylenediamine | N,N,N',N'-Tetramethyl-1,3-phenylenediamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 22440-93-3. Molecular formula: C10H16N2. Mole weight: 164.25. Product ID: ACM22440933. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethylbenzene-1,3-diamine. | |
| 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. | |
| Tetraethylbenzene | Tetraethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetraethylbenzene, 642-32-0, NSC143561, Benzene, tetraethyl-, TETRAETHYLBENZENE, AC1L1W0L, Benzene,1,2,3,4-tetraethyl-, CTK5C0955, EINECS 251-611-6, AKOS006284420, AG-G-40887, NSC-143561, 1,2,3,4-Tetraethylbenzene;NSC 143561, AI3-09178, 33637-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 33637-20-6. Molecular formula: C14H22. Mole weight: 190.324480 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetraethylbenzene. Product ID: ACM33637206. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethylbenzene. | |
| 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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