Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. Group: Polymers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. |  |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | Polymer/Macromolecule. Alternative Names: 2, 2'-bis;2, 2'-bis(6-t-butyl-p-cresyl)-methan;2, 2'-bis(6-t-butyl-p-cresyl)-methane;2, 2'-bis-6-terc.butyl-p-kresylmethan;2, 2'-bis-6-terc.butyl-p-kresylmethan(czech);2, 2'-methylenebis(6-(1, 1-dimethylethyl)-4-methyl-pheno;2, 2'-methylenebis(6-tert-butyl-p-cres. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5. Appearance: White to pale creamy crystalline powder. Purity: >99.0%(GC). Density: 1.04 g/cm³. ECNumber: 204-327-1. Catalog: ACM119471. |  |
| 2,2'-Methylene-bis(6-tert-butyl-4-methylphenol) | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Antioxidant 2246,p-Cresol, 2,2'-methylenebis[6-tert-butyl- (8CI), Vanox MBPC, Agidol 2, Lederle 2246, 6,6'-Methylenebis(2-tert-butyl-4-methylphenol), A 02246, AO 2246, Antioxidant OMB, BKF, NSC 7781, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-methylphenol], Antioxidant MBP, MBP 5, Irganox 2246, Cyanox 2246, Ongrostab 2246, Product 2246, 2,2'-Bis(4-methyl-6-tert-butylphenol)methane, MDP, Akrochem AO 235, 2,2'-Methylidenebis(6-tert-butyl-4-methylphenol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol), Calco 2246, Ionol 46, Advastab 405, Sumilizer MDP-S, CAO 5, Vulkanox BPH, Bis(2-hydroxy-5-methyl-3-tert-butylphenyl)methane, Plastanox 2246, Additin RC 7115, Lowinox 22M48, Noclizer NS 6, Chemanox 21, GERI-BP 002A, Antage W 400, AO 235, Yoshinox 2246R, Antioxidant NG 2246, Bisalkofen BP, Antioxidant 1, Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl)methane, 2,2- Methylene bis(4-methyl-6-tert-butyl-phenol), Yoshinox 2246G, 2,2'-Methylenebis(6-tert-butyl-p-cresol), 6,6-Methylenebis(2-tert-butyl-4-methylphenol), Nonflex MPP, Antioxidant BKF, Lowinox 22M46, 2,2'-Mulkanox BKF, Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane, Sumilizer MDP 9. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. |  |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | Cream powder. CAS No. 119-47-1. Pack Sizes: 100g. Product ID: FR-0126. M.P. 130-132. Mole weight: 340.51. |  Frinton Laboratories |
| 2,6-Di-tert-butyl-4-(dimethylamino)methylphenol | Pale yellow powder, 98.5%. Synonyms: Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine. CAS No. 88-27-7. Pack Sizes: 50g, 250g. Product ID: FR-0701. M.P. 92.5-94. Mole weight: 263.43. | Frinton Laboratories |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Alternative Names: 4-methyl-2,6-di-tert-butylphenol;Butylhydroxytoluene;2,6-Di-tert-butyl-p-cresol;Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-;2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Molecular formula: C15H24O. Mole weight: 220.35. Appearance: Crystalline. Purity: 99+%. IUPACName: 2,6-ditert-butyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Density: 1.048. ECNumber: 204-881-4. Catalog: ACM128370. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. | |
| 2,6-di-tert-butyl-4-methylphenol, Reagent Grade, 100 g | Formula: C15H24O. Formula Wt: 220. 35Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Alternative Names: B. H. T. , butylated hydroxytoluene. Grades: chem-grade reagent. CAS No. 128-37-0. Product ID: 849866. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2-tert-Butyl-4-methylphenol | 2-tert-Butyl-4-methylphenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2409-55-4. Molecular Formula: C11H16O. Mole Weight: 164.25. Catalog: APB2409554. | |
| 2-Tert-Butyl-4-Methylphenol | Liquid. Group: Polymers. Product ID: 2-tert-butyl-4-methylphenol. Molecular formula: 164.24g/mol. Mole weight: C11H16O. CC1=CC(=C(C=C1)O)C(C)(C)C. InChI=1S/C11H16O/c1-8-5-6-10 (12)9 (7-8)11 (2, 3)4/h5-7, 12H, 1-4H3. IKEHOXWJQXIQAG-UHFFFAOYSA-N. | |
| 2-tert-Butyl-5-methylphenol | Low melting solid, d22 0.92, purity 98%. Synonyms: 6-tert-Butyl-m-cresol. CAS No. 88-60-8. Pack Sizes: 25g, 100g. Product ID: FR-0500. M.P. 21-23. Mole weight: 164.25. | Frinton Laboratories |
| 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol | 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3896-11-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C17H18ClN3O. US Biological Life Sciences. |  Worldwide |
| 4,4'-Methylenebis(2-tert-butyl-6-methylphenol) | Orange powder. CAS No. 96-65-1. Pack Sizes: 5g, 25g. Product ID: FR-0936. M.P. 76-78. Mole weight: 340.51. | Frinton Laboratories |
| 4-tert-Butylaminoethyl-2-methylphenol | 4-tert-Butylaminoethyl-2-methylphenol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol. CAS No. 132183-64-3. Pack Sizes: 10MG. IUPAC Name: 4-[2-(tert-butylamino)ethyl]-2-methylphenol. Molecular Formula: C13H21NO. Mole Weight: 207.31. Catalog: APS132183643A. SMILES: Cc1cc(CCNC(C)(C)C)ccc1O. Format: Neat. Shipping: Room Temperature. | |
| 2,2'-Methylenebis(6-tert-butyl-p-cresol) | DryPowder; DryPowder, OtherSolid. Group: Monomerspolymers. CAS No. 119-47-1. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.5g/mol. Mole weight: C23H32O2. CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI=1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid. Group: Uv absorbentsplastic additives. CAS No. 3896-11-5. Pack Sizes: 1 kg. Product ID: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: 315.8g/mol. Mole weight: C17H18ClN3O. CC1=CC (=C (C (=C1)N2N=C3C=CC (=CC3=N2)Cl)O)C (C) (C)C. InChI=1S/C17H18ClN3O/c1-10-7-12 (17 (2, 3)4)16 (22)15 (8-10)21-19-13-6-5-11 (18)9-14 (13)20-21/h5-9, 22H, 1-4H3. OCWYEMOEOGEQAN-UHFFFAOYSA-N. | |
| 2,6-Di-tert-butyl-p-cresol | 2,6-Di-tert-butyl-p-cresol. Group: Biochemicals. Alternative Names: 2,6-Bis(1,1-dimethylethyl)-4-methylphenol. Grades: Highly Purified. CAS No. 128-37-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)-4-methoxyphenol | 2-tert-Butyl-4-methoxyphenol is a major component of Butylhydroxyanisole (BHA) (HY-B1066). 2-tert-Butyl-4-methoxyphenol is an antioxidant agent, that inhibits expression of Cox2 and Tnfa genes upon stimulation with Lipopolysaccharides (HY-D1056). 2-tert-Butyl-4-methoxyphenol exhibits anti-inflammatory activity, combined with 2,6-di-tert-butyl-4-methylphenol (BHT) [1]. Uses: Scientific research. Group: Natural products. CAS No. 121-00-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-W010037. |  |
| 3-Dehydroxy Salbutamol | 3-Dehydroxy Salbutamol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18910-68-4. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol. Molecular Formula: C13H21NO2. Mole Weight: 223.31. Catalog: APS18910684. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. Format: Neat. | |
| 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. | |
| 6-tert-Butyl-2,4-xylenol | 6-tert-Butyl-2,4-xylenol. Group: Biochemicals. Alternative Names: 6-tert-Butyl-2,4-xylenol; 2,4-Dimethyl-6-tert-butylphenol; 2-(1,1-Dimethylethyl)-4,6-dimethylphenol; 2-Methyl-6-tert-butyl-p-cresol; 2-tert-Butyl-4,6-dimethylphenol; 2-tert-Butyl-4,6-methylphenol; 4,6-Dimethyl-2-tert-butylphenol; 6-(1,1-Dimethylethyl)-2,4-dimethylphenol; 6-tert-Butyl-2,4-dimethylphenol; 6-tert-Butyl-2,4-xylenol; Antioxidant 30; M 24; M 24 (antioxidant); NSC 8130; Topanol A. Grades: Highly Purified. CAS No. 1879-09-0. Pack Sizes: 5g. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| Albuterol EP Impurity C | Albuterol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-methylphenol. CAS No. 18910-68-4. Molecular Formula: C13H21NO2. Mole Weight: 223.31. Catalog: APB18910684. | |
| Albuterol EP Impurity C TFA | Albuterol EP Impurity C TFA. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 18910-68-4(free base); 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-methylphenol 2,2,2-trifluoroacetate. Molecular Formula: C13H21NO2·CF3COOH. Mole Weight: 337.33. Catalog: APB03085. | |
| Albuterol EP Impurity H | Albuterol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salbutamol EP Impurity H; 4-(2-(tert-butylamino)ethyl)-2-methylphenol. CAS No. 132183-64-3. Molecular Formula: C13H21NO. Mole Weight: 207.31. Catalog: APB132183643. | |
| BHT-d24 | A labeled derivative of phenol. Used as an antioxidant in fuel and oil and other materials where free radicals must be controlled. Used as a food additive. Group: 2h labeled compounds. Alternative Names: 2,6-Di-tert-butyl-4-methylphenol-d24. CAS No. 1219805-92-1. Mole weight: 244.5. Catalog: ACM1219805921. | |
| GERI-BP002-A | It is originally isolated from Aspergillus fumigatus F93. GERI-BP002-A inhibits ACTC with an IC50 of 50 μmol/L. Uses: Used as an antioxidant and stabilizer for polymers (abs, polypropylene, polyacetal, rubber, latex, and adhesives). Synonyms: Antioxidant 2246; Bisalkofen BP; 6,6'-Methylenebis(2-(tert-butyl)-4-methylphenol); Antioxidant BKF; Chemanox 21; Methylenebis; Plastanox 2246; NSC 7781; BRN 2062676. Grades: >99.0% by GC. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.50. |  |
| Methacrylic anhydride | Methacrylic anhydride is a typical polymerizable 1,6-diolefin. Methacrylic anhydride can form a soluble csyclopolymer by free-radical initiation. Methacrylic anhydride can spontaneously polymerize through the vinyl group and justifies the use of 2-6-di-tert-butyl4-methylphenol as an inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 760-93-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W017330. | |
| o-tert-Butyl-p-cresol | o-tert-Butyl-p-cresol. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-4-methylphenol; 2-(1,1-Dimethylethyl)-4-methylphenol; 2-tert-Butyl-4-cresol; 2-tert-Butyl-4-methylphenol; 4-Methyl-2-(1,1-dimethylethyl)phenol. Grades: Highly Purified. CAS No. 2409-55-4. Pack Sizes: 1g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| Salbutamol Impurity H | An impurity of salbutamol.Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol;4-tert-Butylaminoethyl-2-methylphenol;Albuterol impurity H - See more at: https://www. clearsynth. com/en/CST09400. html#sthash. zvmzioIv. dpuf. Grades: > 95%. CAS No. 132183-64-3. Molecular formula: C13H21NO. Mole weight: 207.32. | |
Our database is helping our users find suppliers everyday.
