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| Product | Description | |
|---|---|---|
| Butylbenzene | Butylbenzene. Group: Biochemicals. Alternative Names: 1-Butylbenzene; 1-Phenylbutane; Butylbenzene; NSC 8465; Phenylbutane; n-Butylbenzene. Grades: Highly Purified. CAS No. 104-51-8. Pack Sizes: 10g. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Tri-tert-butylbenzene | Crystalline powder, 98%. CAS No. 1460-02-2. Pack Sizes: 25g, 100g. Product ID: FR-0757. M.P. 69-70, B.P. 128-130/18 mm. Mole weight: 246.44. |  Frinton Laboratories |
| 1,3-Dibromo-5-t-butylbenzene | 1,3-Dibromo-5-t-butylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 129316-09-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12Br2, Molecular Weight: 292.01. US Biological Life Sciences. | Worldwide |
| 1,4-Di-tert-butylbenzene | Arenes. CAS No. 1012-72-2. Molecular formula: C13H12. Mole weight: 190.32. Catalog: ACM1012722. |  |
| 1-Benzyloxy-2-bromo-4-t-butylbenzene | 1-Benzyloxy-2-bromo-4-t-butylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 52458-11-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H19BrO, Molecular Weight: 319.24. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3,5-di-t-butylbenzene | 1-Bromo-3,5-di-t-butylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 22385-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21Br, Molecular Weight: 269.22. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-tert-butylbenzene | 1-Bromo-3-tert-butylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3972-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13Br, Molecular Weight: 213.11. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-butylbenzene | 1-Bromo-4-butylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 41492-05-1. Pack Sizes: 500mg, 1g. Molecular Formula: C10H13Br, Molecular Weight: 213.11. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-Butylbenzene | 1-Bromo-4-Butylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: p-Bromo-n-butylbenzene. CAS No. 41492-05-1. Product ID: 1-bromo-4-butylbenzene. Molecular formula: 213.11. Mole weight: C10H13Br. CCCCC1=CC=C(C=C1)Br. InChI=1S/C10H13Br/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4H2, 1H3. BRGVKVZXDWGJBX-UHFFFAOYSA-N. 99%+. |  |
| 1-Bromo-4-tert-butylbenzene | 1-Bromo-4-tert-butylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3972-65-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-tert-butylbenzene | 1-Bromo-4-tert-butylbenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3972-65-4. Pack Sizes: 25 g; 100 g. Product ID: HY-34018. |  |
| 3-(4-tert-Butylbenzene)prop-2-enoic Acid | 3-(4-tert-Butylbenzene)prop-2-enoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid | 3-(4-tert-Butylbenzene)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(1,1-Dimethylethyl)benzenepropanoic Acid Methyl Ester. CAS No. 1211-99-0. Molecular formula: C14H20O2. Mole weight: 220.31. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 3-(4-tert-butylphenyl)propanoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CCC(=O)OC. Catalog: ACM1211990. | |
| 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester | 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-tert-butylbenzene | Bromo-tert-butylbenzene. CAS No. 3972-65-4. Categories: 1-bromo-4-tert-butylbenzene. |  Pennsylvania PA |
| 4-N-Butylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 96\57-49;4-BUTYLBENZENESULPHONAMIDE;4-BUTYLBENZENE-1-SULFONAMIDE;4-N-BUTYLBENZENESULPHONAMIDE;4-N-BUTYLBENZENESULFONAMIDE. CAS No. 1135-00-8. Molecular formula: C10H15NO2S. Mole weight: 213.3. Catalog: ACM1135008. | |
| 5-TERT-BUTYLBENZENE-1,2,3-TRIAMINE | Heterocyclic Organic Compound. Alternative Names: 5-Tert-butylbenzene-1,2,3-triamine, CTK7D5502, ZINC14989329, AKOS006330135, AG-A-87212, KB-198689, 5-TERT-BUTYL-1,2,3-TRIAMINOBENZENE, 1020718-26-6. CAS No. 1020718-26-6. Molecular formula: C10H17N3. Mole weight: C10H17N3. Purity: 0.96. IUPACName: 5-tert-butylbenzene-1,2,3-triamine. Catalog: ACM1020718266. | |
| N-Butylbenzene | Environmental Standards. Alternative Names: 1-Phenylbutane. CAS No. 104-51-8. Molecular formula: C10H14. Mole weight: 134.22. Catalog: ACM104518. | |
| n-Butylbenzene 99+% (GC) | n-Butylbenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 104-51-8. Pack Sizes: 25ml, 100ml, 250ml, 1L, 5L. US Biological Life Sciences. | Worldwide |
| N-Butylbenzenesulfonamide | Clear liquid, purity 98%, d20 1.15, n20 1.524. CAS No. 3622-84-2. Pack Sizes: 50g, 500g. Product ID: FR-2154. B.P. 184/0.8 mm. Mole weight: 213.3. | Frinton Laboratories |
| N-Butylbenzenesulfonamide | Liquid; OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.3g/mol. Purity: >98.0%(N). IUPACName: N-butylbenzenesulfonamide. Canonical SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1. ECNumber: 222-823-6. Catalog: ACM3622842. | |
| N-Butylbenzenesulfonamide | Liquid; OtherSolid; PelletsLargeCrystals. Group: Plastic additivesplasticizers. CAS No. 3622-84-2. Product ID: N-butylbenzenesulfonamide. Molecular formula: 213.3g/mol. Mole weight: C10H15NO2S. CCCCNS(=O)(=O)C1=CC=CC=C1. InChI=1S/C10H15NO2S/c1-2-3-9-11-14 (12, 13)10-7-5-4-6-8-10/h4-8, 11H, 2-3, 9H2, 1H3. IPRJXAGUEGOFGG-UHFFFAOYSA-N. >98.0%(N). | |
| N-Butylbenzenesulfonamide | N-Butylbenzenesulphonamide N is an antifungal antibiotic produced by Pseudomonas sp. AB2. It has anti-phytopathogenic fungus activity. The ED50 for Pythiurn ultimum, Phytophthora capsici, Rhizoctonia solani and Botrytis cinerea are respectively (?/mL) ) 73, 41, 33 and 101. Uses: Used in the polymers and textile processing industries; used as a plasticizer, smelting agent for moulding, and softener; used mainly as a plasticizer. Synonyms: Benzenesulfonamide, N-butyl-; N-n-Butylbenzenesulfonamide; N-Butylbenzenesulphonamide. Grades: > 98.0 % (N). CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.30. |  |
| t-Butylbenzene | Butylbenzene. CAS No. 98-06-6. | Pennsylvania PA |
| tert-Butylbenzene | 500g Pack Size. Group: Building Blocks, Organics. Formula: C10H14. CAS No. 98-06-6. Prepack ID 90026848-500g. Molecular Weight 134.22. See USA prepack pricing. |  |
| tert-Butylbenzene | Liquid, d20 0.87, 97%. CAS No. 98-06-6. Pack Sizes: 500g. Product ID: FR-2505. B.P. 168. Mole weight: 134.22. | Frinton Laboratories |
| tert-Butylbenzenechromium tricarbonyl | Heterocyclic Organic Compound. CAS No. 12110-51-9. Catalog: ACM12110519. | |
| 1,4-di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene | 1,4-Di-tert-butyl-2,5-bis(2,2,2-trifluoro-ethoxy)benzene, a fluorinated aromatic entity, has been studied extensively for its promising potential to augment the efficiency of organic solar cells. As an additive, it imparts exceptional electron mobility while concurrently decreasing the recombination of charge carriers. On another note, it displays self-assembly capabilities into nanostructures, making it a hopeful candidate in the realm of drug delivery systems. Synonyms: 1,4-bis(2,2,2-trifluoroethoxy)-2,5-di-tert-butylbenzene; Benzene, 1,4-bis(1,1-dimethylethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; 1,4-Bis(2-methyl-2-propanyl)-2,5-bis(2,2,2-trifluoroethoxy)benzene. Grades: >95%. CAS No. 1147737-68-5. Molecular formula: C18H24F6O2. Mole weight: 386.37. | |
| 1-Butyl-3,5-dimethylbenzene | 1-Butyl-3,5-dimethylbenzene. Group: Biochemicals. Alternative Names: 5-Butyl-m-xylene; 1,3-Dimethyl-5-butylbenzene. Grades: Highly Purified. CAS No. 1601-74-7. Pack Sizes: 250mg. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-4-iodobenzene | 1-tert-Butyl-4-iodobenzene. Group: Biochemicals. Alternative Names: 4-Iodo-tert-butylbenzene. Grades: Highly Purified. CAS No. 35779-04-5. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,5-Di-tert-butyl-1,4-dibutoxy benzene | Heterocyclic Organic Compound. Alternative Names: Benzene, 1,4-dibutoxy-2,5-bis(1,1-dimethylethyl)-, 125904-18-9, AC1L3BEZ, SureCN6232233, 1,4-dibutoxy-2,5-ditert-butylbenzene, 1,4-dibutoxy-2,5-di-tert-butylbenzene. CAS No. 125904-18-9. Molecular formula: C22H38O2. Mole weight: 334.535920 [g/mol]. Purity: 0.96. IUPACName: 1,4-dibutoxy-2,5-ditert-butylbenzene. Canonical SMILES: CCCCOC1=CC (=C (C=C1C (C) (C)C)OCCCC)C (C) (C)C. Density: 0.904g/cm³. Catalog: ACM125904189. | |
| 2,5-Di-tert-butylhydroquinone | PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Di-Tertiary butylhydroquinone. CAS No. 88-58-4. Product ID: 2,5-Ditert-butylbenzene-1,4-diol. Molecular formula: 222.32. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)C(C)(C)C)O. InChI=1S/C14H22O2/c1-13(2, 3)9-7-12(16)10(8-11(9)15)14(4, 5)6/h7-8, 15-16H, 1-6H3. JZODKRWQWUWGCD-UHFFFAOYSA-N. 98%+. | |
| 2-Bromo-4'-tert-butylacetophenone | 2-Bromo-4'-tert-butylacetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[4- (1, 1-dimethylethyl) phenyl]ethanone; 2-Bromo-1-(4-tert-butylphenyl)ethanone; 4-(2-Bromoacetyl)-tert-butylbenzene. Grades: Highly Purified. CAS No. 30095-47-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15BrO. US Biological Life Sciences. | Worldwide |
| 2-Butyltoluene | 2-Butyltoluene. Group: Biochemicals. Alternative Names: 1-Butyl-2-methylbenzene; 1-Methyl-2-butylbenzene; 1-Methyl-2-n-butylbenzene; 2-Butyl-1-methylbenzene; o-Butyltoluene. Grades: Highly Purified. CAS No. 1595-11-5. Pack Sizes: 1g. Molecular Formula: C10H14, Molecular Weight: 134.22. US Biological Life Sciences. | Worldwide |
| 3,5-Di-Tert-Butylcatechol | Heterocyclic Organic Compound. Alternative Names: 3,5-Di-Tert-Butylpyrocatechol. CAS No. 1020-31-1. Molecular formula: C14H22O2. Mole weight: 222.32. Appearance: Crystalline powder and crystalline. Purity: 0.98. IUPACName: 3,5-ditert-butylbenzene-1,2-diol. Canonical SMILES: CC(C)(C)C1=CC(=C(O)C(O)=C1)C(C)(C)C. Density: 1.0±0.1 g/cm3. Catalog: ACM1020311. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Heterocyclic organic compound. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE;4,4-Thiobis(3-methyl-6-tert-butylphenol);4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL);4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL);1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Molecular formula: C22H30O2S. Mole weight: 358.5g/mol. IUPACName: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Canonical SMILES: CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. Density: 1.1 at 77 °F (NTP, 1992);1.10;1.10. ECNumber: 202-525-2. Catalog: ACM96695. | |
| 4,4-Thiobis(6-tert-butyl-m-cresol) | 4,4'-thiobis(6-tert-butyl-m-cresol) appears as white or light gray to tan powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals;Light-gray to tan powder with a slightly aromatic odor.;Light-gray to tan powder with a slightly aromatic odor. Group: Plastic additives. Alternative Names: 5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENYL SULFIDE; 4,4-Thiobis(3-methyl-6-tert-butylphenol); 4,4-THIO-BIS-(6-T-BUTYL-3-METHYLPHENOL); 4,4-THIOBIS(2-T-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(2-TERT-BUTYL-5-METHYLPHENOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 4,4-THIOBIS(6-TERT-BUTYL-M-CRESOL); 1,1-Thiobis(2-methyl-4-hydroxy-5-tert-butylbenzene). CAS No. 96-69-5. Product ID: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol. Molecular formula: 358.5g/mol. Mole weight: C22H30O2S. CC1=CC (=C (C=C1SC2=CC (=C (C=C2C)O)C (C) (C)C)C (C) (C)C)O. InChI=1S/C22H30O2S/c1-13-9-17 (23)15 (21 (3, 4)5)11-19 (13)25-20-12-16 (22 (6, 7)8)18 (24)10-14 (20)2/h9-12, 23-24H, 1-8H3. HXIQYSLFEXIOAV-UHFFFAOYSA-N. | |
| 4,6-Di(tert-butyl)benzene-1,3-diol | 4,6-Di(tert-butyl)benzene-1,3-diol. Group: Plastic additives. CAS No. 5374-6-1. Product ID: 4,6-ditert-butylbenzene-1,3-diol. Molecular formula: 222.32g/mol. Mole weight: C14H22O2. CC(C)(C)C1=CC(=C(C=C1O)O)C(C)(C)C. InChI=1S/C14H22O2/c1-13(2, 3)9-7-10(14(4, 5)6)12(16)8-11(9)15/h7-8, 15-16H, 1-6H3. KJFMXIXXYWHFAN-UHFFFAOYSA-N. | |
| 4-Butylbenzyl bromide | Heterocyclic Organic Compound. Alternative Names: 4-BUTYLBENZYL BROMIDE. CAS No. 10531-16-5. Molecular formula: C11H15Br. Mole weight: 227.1408. Purity: 0.96. IUPACName: 1-(bromomethyl)-4-butylbenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)CBr. Density: 1.22. Catalog: ACM10531165. | |
| 4-Butylphenylboronic acid | 4-Butylphenylboronic acid. Group: Salt. Alternative Names: 4-BUTYLPHENYLBORONIC ACID; 4-N-BUTYLPHENYLBORONIC ACID; 4-N-BUTYLBENZENEBORONIC ACID; AKOS BRN-0152; 4-N-Butylphenylboronic; 4-butylbenzeneboronic acid; 4-Butylphenylboronic Acid (contains varying amounts of Anhydride); 4-Butylphenylboronic. CAS No. 145240-28-4. Product ID: (4-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)CCCC)(O)O. InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8, 12-13H, 2-4H2, 1H3. UGZUUTHZEATQAM-UHFFFAOYSA-N. | |
| 4-Butylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Butylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Butylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 145240-28-4. Product ID: (4-butylphenyl)boronic acid. Molecular formula: 178.04. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)CCCC)(O)O. InChI=1S/C10H15BO2/c1-2-3-4-9-5-7-10 (8-6-9)11 (12)13/h5-8, 12-13H, 2-4H2, 1H3. UGZUUTHZEATQAM-UHFFFAOYSA-N. | |
| 4-Butylresorcinol | 4-Butylresorcinol is a potent inhibitor of tyrosinase and is used in cosmetics as a depigmenting agent. Synonyms: 4-n-Butylresorcinol, Rucinol; 4-butylbenzene-1,3-diol. Grades: ≥98%. CAS No. 18979-61-8. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 4-tert-Butylbenzyl bromide | 4-tert-Butylbenzyl bromide. Group: Biochemicals. Alternative Names: 1-Bromomethyl-4-tert-butylbenzene; a-Bromo-4-(tert-butyl)toluene. Grades: Highly Purified. CAS No. 18880-00-7. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: (CH3)3CC6H4CH2Br. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylcatechol | GasVapor; Liquid; OtherSolid. Group: Polymers. Product ID: 4-tert-butylbenzene-1,2-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC(C)(C)C1=CC(=C(C=C1)O)O. InChI=1S/C10H14O2/c1-10(2, 3)7-4-5-8(11)9(12)6-7/h4-6, 11-12H, 1-3H3. XESZUVZBAMCAEJ-UHFFFAOYSA-N. | |
| 4-Tert-butylphenylboronic acid | 4-Tert-butylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0058; 4-T-BUTYLPHENYLBORONIC ACID; 4-TERT-BUTYLBENZENEBORONIC ACID; 4-TERT-BUTYLPHENYLBORONIC ACID; RARECHEM AH PB 0112; P-T-BUTYLPHENYLBORONIC ACID; 4-Tert-ButylphenylboronicAcid97+%; 4-TERT-BUTYLBENZENEBORONIC ACID 97%. CAS No. 123324-71-0. Product ID: (4-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-4-6-9(7-5-8)11(12)13/h4-7, 12-13H, 1-3H3. MNJYZNVROSZZQC-UHFFFAOYSA-N. | |
| 4-tert-Butylphenylmagnesium bromide solution | 4-tert-Butylphenylmagnesium bromide solution. Group: Salt. CAS No. 63488-10-8. Product ID: magnesium; tert-butylbenzene; bromide. Molecular formula: 237.42g/mol. Mole weight: C10H13BrMg. CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C10H13.BrH.Mg/c1-10(2, 3)9-7-5-4-6-8-9;;/h5-8H, 1-3H3;1H;/q-1;;+2/p-1. JFWSITPEDQPZNZ-UHFFFAOYSA-M. | |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: SALOR-INT L161683-1EA; 4-TERT-BUTYLPHTHALONITRILE; 4-TERT-BUTYLPHTALONITRILE; 4-TERT-BUTYL-1,2-DICYANOBENZENE; 4-(1,1-dimethylethyl)benzene-1,2-dicarbonitrile ; 4-tert-Butylphthalodinitrile; 4-TERT-BUTYLPHTHALONITRILE, 97+%; 4-tert-Butyl-1,2-benzenedicarbonitrile. CAS No. 32703-80-3. Product ID: 4-tert-butylbenzene-1,2-dicarbonitrile. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI=1S/C12H12N2/c1-12(2, 3)11-5-4-9(7-13)10(6-11)8-14/h4-6H, 1-3H3. LOTMIRVNJTVTSU-UHFFFAOYSA-N. | |
| 4-Tert-butyltoluene | 4-Tert-butyltoluene. Group: Biochemicals. Alternative Names: 1-Methyl-4-tert-butylbenzene; p-Methyl-tert-butylbenzene;; p-tert-Butyl toluene; TBT. Grades: Highly Purified. CAS No. 98-51-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C11H16. US Biological Life Sciences. | Worldwide |
| Bosentan Related Compound 2 | Bosentan Related Compound 2 is an intermediate as well as a degradation impurity of the endothelin receptor antagonist Bosentan. Synonyms: 4-tert-Butylbenzenesulfonamide; 4-(1,1-Dimethylethyl)benzenesulfonamide; p-tert-butyl-Benzenesulfonamide; NSC 9911. Grades: > 95%. CAS No. 6292-59-7. Molecular formula: C10H15NO2S. Mole weight: 213.30. | |
| di(2-chloro-3-pyridyl) 5-(tert-butyl)isophthalate | In materials science, DCPI is used as a building block of MOFs due to its ability to coordinate with metal ions. In the pharmaceutical field, DCPI has been studied for its potential as an anticancer agent. In agriculture, DCPI is used as a herbicide due to its ability to inhibit weed growth. Group: Organic frame monomer block. Alternative Names: DCPI. CAS No. 245072-89-3. Molecular formula: C22H18Cl2N2O4. Mole weight: 445.30 g/mol. Purity: 0.98. IUPACName: bis(2-chloropyridin-3-yl) 5-tert-butylbenzene-1,3-dicarboxylate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1)C (=O)OC2=C (N=CC=C2)Cl)C (=O)OC3=C (N=CC=C3)Cl. Catalog: ACM245072893. | |
| Musk Xylene | Musk Xylene is a synthetic nitro musk. Musk Xylene is used in fragrances and soap to mimic natural musk. Studies suggest that formation of Xylene Musk adducts of rainbow trout Hb can be potentially used as biomarker of exposure. Group: Biochemicals. Alternative Names: 1-tert-Butyl-3,5-dimethyl-2,4,6-trinitrobenzene; 2,4,6-Trinitro-5-tert-butyl-m-xylene; 5-tert-Butyl-2,4,6-trinitro-m-xylene; Moschus xylol; Musk xylol; NSC 59844; Xylene Musk; 2,4,6-Trinitro-1,3-dimethyl-5-tert-butylbenzene; 2,4,6-Trinitro-3,5-dimethyl-tert-butylbenzene. Grades: Highly Purified. CAS No. 81-15-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-41-5, N-BUTYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-butylbenzenesulfonamide, ACMC-209a5p, CTK4B1603, MolPort-015-143-628, ANW-17435, AKOS015835071, AG-L-20749, AK-91317, KB-57896, A-5388, N-Butyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, N-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,, I01-10887. CAS No. 1199773-41-5. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-butylbenzenesulfonamide. Canonical SMILES: CCCCNS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1199773415. | |
| N-t-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1199773-25-5, N-T-BUTYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-(tert-butyl)benzenesulfonamide, ACMC-209a5b, CTK4B1589, MolPort-015-143-648, ANW-17421, AKOS015835049, AG-L-20733, AK-91337, KB-58849, A-5373, I01-10880, N-t-Butyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide. CAS No. 1199773-25-5. Molecular formula: C13H16BrN3O2S. Mole weight: 358.3. Purity: 0.98. IUPACName: 4-(4-bromopyrazol-1-yl)-N-tert-butylbenzenesulfonamide. Canonical SMILES: CC (C) (C)NS (=O) (=O)C1=CC=C (C=C1)N2C=C (C=N2)Br. Catalog: ACM1199773255. | |
| tert-Butylhydroquinone | Tert-butylhydroquinone is an antioxidant used to prevent oils and fats from oxidative deterioration and rancidity. It exhibits anti-carcinogenic effects. It is an activator of Nrf2. Uses: Used as antioxidant for fats and oils (approved for use in foods); used at concentrations of 0.1 to 1.0% in cosmetics; also used to prevent rancidity in food at concentrations of 0.02%. Synonyms: TBHQ; 2-tert-butylbenzene-1,4-diol; 2-tert-Butylhydroquinone. Grades: >98.0%(GC). CAS No. 1948-33-0. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| tert-Butylhydroquinone | tert-Butylhydroquinone (TBHQ) is a phenolic antioxidant. TBHQ is frequently used as a food preservative. In low concentrations it shows cytoprotective qualities while at higher concentrations it exhibits cytotoxic behavior. Uses: Tbhq was used to study the inactivation of barotolerant strains of listeria monocytogenes and escherichia coli. environment friendly electrode materials for supercapacitors were attained by decorating the surface of graphene nanosheets with tbhq. Group: Polymer/macromolecule. Alternative Names: NSC 4972, 2-(1,1-Dimethylethyl)-1,4-benzenediol. CAS No. 1948-33-0. Molecular formula: (CH3)3CC6H3-1,4-(OH)2. Mole weight: 166.22. Purity: 98%+. IUPACName: 2-Tert-butylbenzene-1,4-diol. Canonical SMILES: CC(C)(C)c1cc(O)ccc1O. ECNumber: 217-752-2. Catalog: ACM1948330-3. | |
| Tertiary Butylhydroquinone | Tert-butylhydroquinone appears as white to light tan crystalline powder or a fine beige powder. Very slight aromatic odor. (NTP, 1992);DryPowder, Liquid;White crystalline solid having a characteristic odour;Solid. Group: Polymers. Product ID: 2-tert-butylbenzene-1,4-diol. Molecular formula: 166.22g/mol. Mole weight: C10H14O2;C10H14O2. CC(C)(C)C1=C(C=CC(=C1)O)O. InChI=1S/C10H14O2/c1-10(2, 3)8-6-7(11)4-5-9(8)12/h4-6, 11-12H, 1-3H3. BGNXCDMCOKJUMV-UHFFFAOYSA-N. | |
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