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| Product | Description | |
|---|---|---|
| 1,2-Dibromo-4-tert-butylbenzene | 1,2-Dibromo-4-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dibromo-4-tert-butylbenzene, 6683-75-6, PubChem4370, SureCN1134714, 593389_ALDRICH, 1,2-Dibromo-4-tert-butylbezene, MolPort-002-501-314, 1,2-Dibromo-4-tert-butyl-benzene, AKOS005259176, AK-40366, KB-64290, A20818, I01-16891. Product Category: Bromine Series. CAS No. 6683-75-6. Molecular formula: Br2C6H3C(CH3)3. Mole weight: 292.010280 [g/mol]. Purity: 97+%. IUPACName: 1,2-dibromo-4-tert-butylbenzene. Density: 1.557 g/mL at 25ºC(lit.). Product ID: ACM6683756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Bromopropoxy)-4-tert-butylbenzene | 1-(3-Bromopropoxy)-4-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-263, ZINC01871250, CID1622575, PB94679736, 3245-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 3245-63-4. Molecular formula: C13H19BrO. Mole weight: 271.192. Purity: 0.96. IUPACName: 1-(3-bromopropoxy)-4-tert-butylbenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OCCCBr. Density: 1.198g/cm³. Product ID: ACM3245634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di-tert-butylbenzene | 1,4-Di-tert-butylbenzene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 1012-72-2. Molecular formula: C13H12. Mole weight: 190.32. Product ID: ACM1012722. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2,4,6-tri-tert-butylbenzene | 1-Bromo-2,4,6-tri-tert-butylbenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 3975-77-7. Molecular formula: C16H6Br4. Mole weight: 325.33. Product ID: ACM3975777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-tert-butylbenzene | 1-Bromo-3-tert-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-3-(1,1-dimethylethyl)benzene;benzene,1-bromo-3-(1,1-dimethylethyl)-;benzene,1-bromo-3-tert-butyl-;1-BROMO-3-TERT-BUTYLBENZENE 98%. Product Category: Bromine Series. Appearance: Clear, colorless liquid. CAS No. 3972-64-3. Molecular formula: C10H13Br. Mole weight: 213.11422. Purity: ≥99%. IUPACName: 1-bromo-3-tert-butylbenzene. Canonical SMILES: CC(C)(C)C1=CC(=CC=C1)Br. Density: 1.236g/cm³. Product ID: ACM3972643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 1-Bromo-4-tert-butylbenzene | 1-Bromo-4-tert-butylbenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 3972-65-4. Molecular formula: C10H13Br. Mole weight: 213.12. Purity: 97+%. Product ID: ACM3972654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 |
| 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 |
| 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-tert-Butyl-2-(chloromethyl)benzene | 1-tert-Butyl-2-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-tert-Butylbenzylchloride, 2-tert-Butylbenzyl chloride, 56240-38-1, AG-F-97351, 1-(CHLOROMETHYL)-2-TERT-BUTYL-BENZENE, Benzene, 1-(chloromethyl)-2-(1,1-dimethylethyl)-, AC1L3NDG, AC1Q3U9N, SureCN4574280, CTK5A4832, AR-1K9275, 1-tert-butyl-2-(chloromethyl)benzene, Benzene,1-(chloromethyl)-2-(1,1-dimethylethyl)-, Toluene,o-tert-butyl-a-chloro-(6CI,7CI); o-(Chloromethyl)-tert-butylbenzene; o-tert-Butyl-a-chlorotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 56240-38-1. Molecular formula: C11H15Cl. Mole weight: 182.69 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-(chloromethyl)benzene. Canonical SMILES: CC(C)(C)C1=CC=CC=C1CCl. Density: 0.993g/cm³. Product ID: ACM56240381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 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-tert-Butylaniline | 4-tert-Butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325, 769-92-6. Product Category: Amines. Appearance: Clear slight brown liquid. CAS No. 769-92-6. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.98. IUPACName: 4-tert-butylaniline. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N. Density: 0.937. ECNumber: 212-215-9. Product ID: ACM769926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylanisole | 4-tert-Butylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylanisole, p-tert-Butylanisole, Anisole, p-tert-butyl-, p-Methoxy-tert-butylbenzene, 1-tert-Butyl-4-methoxybenzene, 4-Methoxy-tert-butylbenzene, 4-tert-Butylphenyl methyl ether, NSC1266, 565830_ALDRICH, Anisole, p-tert-butyl- (8CI), Benzene, 1-(1,1-dimethylethyl)-4-methoxy-, CID94750, NSC 1266, EINECS 226-412-2, AKJ-91798, ZINC01589907, AI3-03091, 5396-38-3, InChI=1/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to slightly yellow liquid. CAS No. 5396-38-3. Molecular formula: C11H16O. Mole weight: 164.24. Purity: 0.96. IUPACName: 1-tert-butyl-4-methoxybenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OC. Density: 0.938 g/mL at 25 °C(lit.). ECNumber: 226-412-2. Product ID: ACM5396383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butyl)-O-phenylenediamine | 4-(tert-Butyl)-O-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TERT-BUTYL)BENZENE-1,2-DIAMINE, 68176-57-8, 4-tert-butylbenzene-1,2-diamine, 4-(tert-Butyl)-1,2-diaminobenzene, SBB070116, PubChem22919, SureCN256203, AC1L8U0C, CTK5C7474, 1,2-diamino-4-tert-butylbenzene, BUTTPARK 43\57-24, MolPort-000-145-546, WT684, ACT00264, ANW-47063, ZINC00162999, 4-(tert-Butyl)phenylene-1,2-diamine, AKOS005199090, AG-C-04104, AG-G-60754. Product Category: Heterocyclic Organic Compound. CAS No. 68176-57-8. Molecular formula: C10H16N2. Mole weight: 164.25. Purity: 0.96. IUPACName: 4-tert-butylbenzene-1,2-diamine. Density: 1.022g/cm³. Product ID: ACM68176578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Benzenethiol,2-(1,1-dimethylethyl)- | Benzenethiol,2-(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert-butylbenzenethiol, 2-(tert-Butyl)thiophenol, 19728-41-7, 2-(tert-Butyl)benzenethiol, ACMC-20anmn, AC1MDSG0, SureCN732202, 2-TERT-BUTYLTHIOPHENOL, CTK4E2142, MolPort-001-766-167, RJC01120, ZINC29786738, AKOS015908640, Benzenethiol,2-(1,1-dimethylethyl)-, AG-E-43995, KB-83467, KB-163608, FT-0613431, A813899, I14-34916. Product Category: Heterocyclic Organic Compound. CAS No. 19728-41-7. Molecular formula: C10H14S. Mole weight: 166.28. Purity: 0.96. IUPACName: 2-tert-butylbenzenethiol. Canonical SMILES: CC(C)(C)C1=CC=CC=C1S. Density: 0.985g/cm³. ECNumber: 258-646-6. Product ID: ACM19728417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,4-[[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]amino]methyl]- | Benzoic acid,4-[[[[4-(1,1-dimethylethyl)phenyl]sulfonyl]amino]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOIC ACID, 4-[[[[4-(1,1-DIMETHYLETHYL)PHENYL]SULFONYL]AMINO]METHYL]-;4-([[(4-TERT-BUTYLPHENYL)SULFONYL]AMINO]METHYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 440350-92-5. Molecular formula: C18H21NO4S. Mole weight: 347.43. Purity: 0.96. IUPACName: 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O. Density: 1.241g/cm³. Product ID: ACM440350925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(4-tert-butylbenzenesulfonamido)methyl]benzoic acid. | |
| 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. | |
| Dipotassium 5-tert-butylisophthalate | Dipotassium 5-tert-butylisophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipotassium 5-tert-butylisophthalate; Isophthalic acid,5-tert-butyl-,dipotassium salt; EINECS 240-107-1; dipotassium 5-tert-butylbenzene-1,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 15968-02-2. Molecular formula: C12H12K2O4. Mole weight: 298.417880 [g/mol]. Purity: 0.96. IUPACName: dipotassium 5-tert-butylbenzene-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[K+].[K+]. ECNumber: 240-107-1. Product ID: ACM15968022. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Bromobenzontitride | m-Bromobenzontitride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-bromoethoxy)-4-t-butylbenzene; p-(2-bromoethoxy)-tert-butylbenzene; 2-bromo-1-(4-tert-butylphenoxy)ethane; 1-[4-(tert-butyl)phenoxy]-2-bromoethane; bromoethylbutylphenylether; <2-Brom-aethyl>-<4-tert.-butyl-phenyl>-aether; 1-(2-bromoethox. Product Category: Heterocyclic Organic Compound. CAS No. 5952-59-6. Molecular formula: C12H17BrO. Mole weight: 257.167. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-4-tert-butylbenzene. Density: 1.225g/cm³. Product ID: ACM5952596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| p-tert-Butylperbenzoic acid | p-tert-Butylperbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Butylperbenzoic acid, 4-tert-butylbenzenecarboperoxoic acid, 1711-40-6, AC1L2LS9, AC1Q68NO, CTK0H8334, EINECS 216-981-5, AR-1G4693, AG-J-16777. Product Category: Heterocyclic Organic Compound. CAS No. 1711-40-6. Molecular formula: C11H14O3. Mole weight: 194.227 g/mol. Purity: 0.96. IUPACName: 4-tert-butylbenzenecarboperoxoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OO. Density: 1.109g/cm³. ECNumber: 216-981-5. Product ID: ACM1711406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: NSC 4972, 2-(1,1-Dimethylethyl)-1,4-benzenediol. Product Category: Polymer/Macromolecule. 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. Product ID: ACM1948330-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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