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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 |
| 1,2-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. |  |
| 1,2-Dibutylbenzene | 1,2-Dibutylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dibutylbenzene, Benzene, 1,2-dibutyl, 17171-73-2, 1,2-dibutyl-benzene, AC1LAZIW, Benzene, 1,2-dibutyl-, o-DI-n-BUTYL BENZENE, CTK0H2108, AKOS006273519, AG-E-21019, Benzene,o-dibutyl- (6CI,8CI); 1,2-Di-n-butylbenzene; 1,2-Dibutylbenzene;o-Dibutylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 17171-73-2. Molecular formula: C14H22. Mole weight: 190.324480 [g/mol]. Purity: 0.96. IUPACName: 1,2-dibutylbenzene. Canonical SMILES: CCCCC1=CC=CC=C1CCCC. Product ID: ACM17171732. 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. | |
| 1,3-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-N-butylbenzene | 1,4-Di-N-butylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIBUTYLBENZENE;1,4-DI-N-BUTYLBENZENE;Benzene, 1,4-dibutyl;benzene,1,4-dibutyl-;p-dibutylbenzene;1,4-DI-N-BUTYLBENZENE 97%;1,4-Di-n-butylbenzene, 97+%. Product Category: Heterocyclic Organic Compound. CAS No. 1571-86-4. Molecular formula: C14H22. Mole weight: 190.32. Purity: 0.96. IUPACName: 1,4-dibutylbenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)CCCC. Density: 0,856 g/cm³. Product ID: ACM1571864. 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-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-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-3,5-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-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-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. |  |
| 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 |
| 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: 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. Grade: > 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 |
| 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-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 | A selective inhibitor of endoplasmic reticulum Ca2+-ATPase. Uses: Antioxidants. Synonyms: 2,5-Di-tert-butylbenzene-1,4-diol; DTBHQ; Dibug; Santovar O; 2,5-Di-t-butylhydroquinone. Grade: ≥ 98 %. (HPLC). CAS No. 88-58-4. Molecular formula: C14H22O2. Mole weight: 222.3. | |
| 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 |
| 2-Methyl-1-phenylpropane-[d14] | 2-Methyl-1-phenylpropane-[d14] is the labelled analogue of 2-Methyl-1-phenylpropane, which is an impurity in the synthesis of Ibuprofen and is used as a reagent in the synthesis of quinoline-substituted furanone derivatives. Synonyms: 2-Methyl-1-phenylpropane-d14; iso-Butylbenzene-d14; (2-Methylpropyl)benzene-d14; Isobutylbenzene-d14; NSC 24848-d14; i-Butylbenzene-d14. Grade: ≥95%; 98% atom D. CAS No. 350818-58-5. Molecular formula: C10D14. Mole weight: 148.31. | |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-n-Butylaniline-[d15] | 4-n-Butylaniline-[d15]. Synonyms: 4-n-Butylaniline-d15; 4-Butylbenzenamine-d15; (4-Butylphenyl)amine-d15; p-Aminobutylbenzene-d15; p-Butylaminobenzene-d15; p-Butylaniline-d15; p-n-Butylaniline-d15. Grade: 98% atom D. CAS No. 1219794-89-4. Molecular formula: C10D15N. Mole weight: 164.33. | |
| 4-n-Butylaniline-[d6] | 4-n-Butylaniline-[d6]. Synonyms: 4-n-Butylaniline-2,3,5,6-d4,ND2; 4-Butylbenzenamine-2,3,5,6-d4,ND2; (4-Butylphenyl)amine-2,3,5,6-d4,ND2; p-Aminobutylbenzene-2,3,5,6-d4,ND2; p-Butylaminobenzene-2,3,5,6-d4,ND2; p-Butylaniline-2,3,5,6-d4,ND2; p-n-Butylaniline-2,3,5,6-d4,ND2. Grade: 98% atom D. CAS No. 1219794-75-8. Molecular formula: C10H9D6N. Mole weight: 155.27. | |
| 4-n-Butylaniline-[d9] | 4-n-Butylaniline-[d9]. Synonyms: 4-n-Butyl-d9-aniline; 4-Butylbenzenamine-d9; (4-Butylphenyl)amine-d9; 4-n-Butylaniline-d9; p-Aminobutylbenzene-d9; p-Butylaminobenzene-d9; p-Butylaniline-d9; p-n-Butylaniline-d9. Grade: 98% atom D. CAS No. 1219794-78-1. Molecular formula: C10H6D9N. Mole weight: 158.29. | |
| 4-n-Butylanisole-[2,3,5,6-d4] | 4-n-Butylanisole-[2,3,5,6-d4]. Synonyms: 4-n-Butylanisole-2,3,5,6-D4; 1-Butyl-4-methoxybenzene-d4; p-Butylanisol-d4; 1-Methoxy-4-butylbenzene-d4. Grade: 98% atom D. CAS No. 1219804-78-0. Molecular formula: C11H12D4O. Mole weight: 168.27. | |
| 4-n-Butylphenol-[d5] | 4-n-Butylphenol-[d5]. Synonyms: 4-n-Butylphenol-2,3,5,6-d4,OD; 4-Butylphenol-2,3,5,6-d4,OD; p-Butylphenol-2,3,5,6-d4,OD; p-Hydroxybutylbenzene-2,3,5,6-d4,OD; 1-Hydroxy-4-n-butylbenzene-2,3,5,6-d4,OD; p-n-Butylphenol-2,3,5,6-d4,OD; 1-(p-Hydroxyphenyl)butane-2,3,5,6-d4,OD. Grade: 98% atom D. CAS No. 1219795-04-6. Molecular formula: C10H9D5O. Mole weight: 155.25. | |
| 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-Butyl)benzenesulfonic Acid | 4-(tert-Butyl)benzenesulfonic Acid. Synonyms: 4-TERT-BUTYLBENZENESULFONIC ACID; 4-tert-butylbenzene-1-sulfonic acid; tert-Butylbenzene-4-sulphonic acid; Benzenesulfonic acid, 4-(1,1-dimethylethyl)-. CAS No. 1133-17-1. Molecular formula: C10H14O3S. Mole weight: 214.28. | |
| 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 |
| Benzene,1-butyl-4-chloro- | Benzene,1-butyl-4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butyl-4-chlorobenzene, 15499-27-1, 1-n-Butyl-4-chlorobenzene, Benzene, 1-butyl-4-chloro, ST50407427, p-Clorobutylbenzene, 4-Butylchlorobenzene, ACMC-209dbt, 4-butyl-1-chlorobenzene, AC1LAZ7Q, SureCN53919, DSSTox_CID_28167, DSSTox_RID_82728, DSSTox_GSID_48192, 4-N-BUTYLCHLOROBENZENE, 4-CHLORO-N-BUTYLBENZENE, CTK8B0874, BUTTPARK 31\04-89, MolPort-001-767-639, 1-(4-CHLOROPHENYL)BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 15499-27-1. Molecular formula: C10H13Cl. Mole weight: 168.66. Purity: 0.96. IUPACName: 1-butyl-4-chlorobenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)Cl. Density: 1.008g/cm³. ECNumber: 604-986-9. Product ID: ACM15499271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 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. | |
| Mbba | Mbba. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(p-methoxybenzylidene)amino]-4-butylbenzene;1-butyl-4-[(p-methoxybenzylidene)amino]benzene;4'-methoxybenzylidiene-4-butylaniline;4-butyl-n-((4-methoxyphenyl)methylene)-benzeneamin;4-butyl-n-[(4-methoxyphenyl)methylene]-benzenamin;4-Butyl-N-[(4-methoxyp. Product Category: Organic & Printed Electronics. CAS No. 26227-73-6. Molecular formula: C18H21NO. Mole weight: 267.37. Purity: >98.0%(GC)(T). Product ID: ACM26227736. 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. | |
| (R)-(+)-1-Phenyl-1-pentanol | (R)-(+)-1-Phenyl-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-1-phenylpentan-1-ol, 19641-53-3, (R)-1-Phenylpentanol, (+)-1-Phenylpentanol, AC1OE5OA, UNII-8LJH8DTI6V, (R)-Butyl phenyl carbinol, (+)-1-Phenylpentan-1-ol, SureCN11351770, (R)-alpha-Butylbenzenemethanol, CTK4E1964, alpha-Butylbenzyl alcohol, (+)-, (R)-(+)-1-Phenyl-1-pentanol, Benzenemethanol, a-butyl-, (aR)-, (R)-(+)-alpha-Hydroxypentylbenzene, ZINC02034671, Benzenemethanol, alpha-butyl-, (R)-, AG-E-43478, Benzenemethanol, alpha-butyl-, (alphaR)-, Benzyl alcohol, alpha-butyl-, (R)-(+)-. Product Category: Heterocyclic Organic Compound. CAS No. 19641-53-3. Molecular formula: C11H16O. Mole weight: 164.244140 [g/mol]. Purity: 0.96. IUPACName: (1R)-1-phenylpentan-1-ol. Canonical SMILES: CCCCC(C1=CC=CC=C1)O. Product ID: ACM19641533. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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