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| Product | Description | |
|---|---|---|
| Methyldiphenylsilane | Methyldiphenylsilane. Group: Biochemicals. Alternative Names: Diphenylmethylsilane. Grades: Highly Purified. CAS No. 776-76-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Methyldiphenylsulphonium tetrafluoroborate(1-) | Heterocyclic Organic Compound. CAS No. 10504-60-6. Molecular formula: C13H13BF4S. Mole weight: 288.11. Catalog: ACM10504606. |  |
| (1-Fluorovinyl) methyldiphenylsilane | (1-Fluorovinyl) methyldiphenylsilane. Group: Biochemicals. Alternative Names: 1-Fluoro-1- (methyldiphenylsilyl) ethylene. Grades: Highly Purified. CAS No. 257610-49-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H15FSi. US Biological Life Sciences. | Worldwide |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. CAS No: 1205-64-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyldiphenylamine | 3-Methyldiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. CAS No. 1205-64-7. Product ID: 3-methyl-N-phenylaniline. Molecular formula: 183.25g/mol. Mole weight: C13H13N. CC1=CC(=CC=C1)NC2=CC=CC=C2. InChI=1S/C13H13N/c1-11-6-5-9-13 (10-11)14-12-7-3-2-4-8-12/h2-10, 14H, 1H3. TWPMMLHBHPYSMT-UHFFFAOYSA-N. 98%. |  |
| 3-Methyldiphenylamine | Amines. CAS No. 1205-64-7. Molecular formula: C13H13N. Mole weight: 183.25g/mol. Purity: 0.98. IUPACName: 3-methyl-N-phenylaniline. Canonical SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2. ECNumber: 214-885-8. Catalog: ACM1205647. | |
| 4-Benzoyl-4'-methyldiphenyl Sulfide | A reagent for high performance polymer research. Group: Biochemicals. Alternative Names: [4- [ (4-Methylphenyl) thio] phenyl] phenylmethanone; 4- (4-Methylphenylthio) benzophenone; 4- (4-Tolylthio) benzophenone; 4- (p-Tolylthio) benzophenone; 4-Benzoyl-4'-methyldiphenyl Thioether; Kayacure BMS; Phenyl (p-Tolylthio)phenyl Ketone; Quantacure BMS; Speedcure BMS. Grades: Highly Purified. CAS No. 83846-85-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzoyl 4'-Methyldiphenyl Sulfide | 4-Benzoyl 4'-Methyldiphenyl Sulfide. Group: Polymerization reagents polymers. CAS No. 83846-85-9. Product ID: [4- (4-methylphenyl) sulfanylphenyl]-phenylmethanone. Molecular formula: 304.4g/mol. Mole weight: C20H16OS. CC1=CC=C (C=C1)SC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. InChI=1S/C20H16OS/c1-15-7-11-18 (12-8-15)22-19-13-9-17 (10-14-19)20 (21)16-5-3-2-4-6-16/h2-14H, 1H3. DBHQYYNDKZDVTN-UHFFFAOYSA-N. | |
| 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis (pentafluorophenyl) borate | 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis (pentafluorophenyl) borate. Group: Biochemicals. Alternative Names: p-Cumenyl(p-tolyl)iodonium Tetrakis (pentafluorophenyl) borate. Grades: Highly Purified. CAS No. 178233-72-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyldiphenylamine | 4-Methyldiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. Alternative Names: N-Phenyl-p-toluidine. CAS No. 620-84-8. Product ID: 4-methyl-N-phenylaniline. Molecular formula: 183.25. Mole weight: C13H13N. CC1=CC=C(C=C1)NC2=CC=CC=C2. InChI=1S/C13H13N/c1-11-7-9-13 (10-8-11)14-12-5-3-2-4-6-12/h2-10, 14H, 1H3. AGHYMXKKEXDUTA-UHFFFAOYSA-N. >98.0%(GC). | |
| 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane | 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane. Group: Salt. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. CAS No. 7453-26-1. Pack Sizes: 10 g; 100 g. Product ID: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. Molecular formula: 409.68 g/mol. Mole weight: C26H27NSi2. 95%+. | |
| 2-Benzyltoluene | 2-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 2-Methyldiphenylmethane. CAS No. 713-36-0. Molecular formula: C14H14. Mole weight: 182.27. |  |
| 4-Acetyl-4'-methylbiphenyl | 4-Acetyl-4'-methylbiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials polymers. Alternative Names: 4-Acetyl-4-methylbiphenyl, 5748-38-9, 1-[4-(4-methylphenyl)phenyl]ethanone, 4-Acetyl-4-methyldiphenyl, 1-(4-methyl[1,1-biphenyl]-4-yl)ethanone, 1-(4-Methyl-biphenyl-4-yl)-ethanone, ZINC02556795, ACMC-1ARQE, AC1N7FYX, SureCN1271569, CTK5A6946, ANW-32725, OR7525, AKOS004113748, AG-G-02869, KB-188917, KB-215108, BB 0222553, FT-0635834, A831459. CAS No. 5748-38-9. Product ID: 1-[4-(4-methylphenyl)phenyl]ethanone. Molecular formula: 210.27. Mole weight: C15H14O. CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C. GNIQQKORSMFYPE-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Methoxy-N-4-tolylaniline | 4-Methoxy-N-4-tolylaniline. Group: Small molecule semiconductor building blocks. Alternative Names: (4-METHOXY-PHENYL)-P-TOLYL-AMINE; N-(4-Methoxyphenyl)-4-methylbenzenamine; 4-Methoxy-4'-methyldiphenylamine; 4-methoxy-N-4-tolylaniline. CAS No. 39253-43-5. Product ID: N-(4-methoxyphenyl)-4-methylaniline. Molecular formula: 213.27g/mol. Mole weight: C14H15NO. CC1=CC=C(C=C1)NC2=CC=C(C=C2)OC. InChI=1S/C14H15NO/c1-11-3-5-12 (6-4-11)15-13-7-9-14 (16-2)10-8-13/h3-10, 15H, 1-2H3. KIDXWDVZFZMXGM-UHFFFAOYSA-N. 98%. | |
| 4-Phenyltoluene | 4-Phenyltoluene. Group: other electronic materials. Alternative Names: 4-Methylbiphenyl, p-Methylbiphenyl, p-Methyldiphenyl, 4-Phenyltoluene, 4-Methyldiphenyl, Biphenyl, 4-methyl-, Phenyltoluene, p-, 1-Methyl-4-phenylbenzene, Methylphenylbenzene, p-, 1,1-Biphenyl, 4-methyl-, (4-Methylphenyl)benzene, FEMA No. 3186, 4-METHYL-1,1-BIPHENYL, P36606_ALDRICH, FEMA 3186, W318604_ALDRICH, EINECS 211-409-0, NSC 407669, BRN 1904468, NSC407669. CAS No. 644-08-6. Product ID: 1-methyl-4-phenylbenzene. Molecular formula: 168.24. Mole weight: C13H12. CC1=CC=C(C=C1)C2=CC=CC=C2. ZZLCFHIKESPLTH-UHFFFAOYSA-N. 96%. | |
| Benzenamine,2-methyl-N-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-METHYLDIPHENYLAMINE;2-Methyl-N-phenylaniline;2-Methyl-N-phenylbenzenamine;N-(2-Methylphenyl)benzenamine;N-Phenyl-2-methylaniline;Phenyl o-tolylamine. CAS No. 1205-39-6. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-methyl-N-phenylaniline. Canonical SMILES: CC1=CC=CC=C1NC2=CC=CC=C2. Catalog: ACM1205396. | |
| Diphenyl methyl phosphate | Heterocyclic Organic Compound. Alternative Names: METHYL DIPHENYL PHOSPHATE;DIPHENYL METHYL PHOSPHATE; methylphenylphosphate; Phosphoric acid, methyl diphenyl ester; phosphoricacid, methyldiphenylester; phosphoricaciddiphenylmethylester; DIPHENYL METHYL PHOSPHATE, TECH., 80%. CAS No. 115-89-9. Molecular formula: C13H13O4P. Mole weight: 264.21. Density: 1.23 g/mL at 25 °C(lit.). Catalog: ACM115899. | |
| m-Phenoxytoluene | m-Phenoxytoluene. Group: Biochemicals. Alternative Names: 1-Methyl-3-phenoxybenzene; 3-Methyldiphenyl ether; 3-Methylphenyl Phenyl Ether; 3-Phenoxytoluene; Phenyl m-Tolyl Ether; m-Methylphenyl Phenyl Ether. Grades: Highly Purified. CAS No. 3586-14-9. Pack Sizes: 10g. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| N-Phenyl-m-toluidine | N-Phenyl-m-toluidine. Group: Biochemicals. Alternative Names: 3-Methyldiphenylamine. Grades: Highly Purified. CAS No. 1205-64-7. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phentolamine Mesylate EP Impurity C | An impurity of Phentolamine Mesylate which produces an alpha-adrenergic block of relatively short duration. Synonyms: 3-Hydroxy-4'-methyldiphenylamine. Grades: > 95%. CAS No. 61537-49-3. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| Timtec-bb sbb001082 | Heterocyclic Organic Compound. Alternative Names: 4-methyl-2,4-dinitrodiphenylamine; 2.4-Dinitro-4-methyl-diphenylamin; 2,4-Dinitro-4-methyldiphenylamine; (2.4-Dinitro-phenyl)-p-toluidin; 2,4-dinitro-N-p-tolylaniline; N-(2,4-Dinitrophenyl)-p-toluidine; (2,4-dinitro-phenyl)-p-tolyl-amine; (2,4-Dinitro-phe. CAS No. 1033-01-8. Molecular formula: C13H11N3O4. Mole weight: 273.2441. Purity: 0.96. IUPACName: N-(4-methylphenyl)-2,4-dinitroaniline. Canonical SMILES: CC1=CC=C (C=C1)NC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.398g/cm³. Catalog: ACM1033018. | |
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