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| Product | Description | |
|---|---|---|
| 2,3-Dimethylphenol | 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-75-0. Pack Sizes: 25g, 50 g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethylphenol-13C4 | 2,3-Dimethylphenol-13C4 is an isotope labelled analog of 2,3-Dimethylphenol. 2,3-Dimethylphenol is a useful synthetic intermediate. It was used in the synthesis of hydroxychalcones and flavones with antiinflammatory activities. It was also used to prepare 3,3-bisaryloxindole analogs as mineralocorticoid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C413C4H10O, Molecular Weight: 126.14. US Biological Life Sciences. | Worldwide |
| 2,4-Dichloro-3,5-dimethylphenol | 2,4-Dichloro-3,5-dimethylphenol. Group: Biochemicals. Alternative Names: 2,4-Dichloro-3,5-xylenol; DCMX. Grades: Highly Purified. CAS No. 133-53-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H8Cl2O. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylphenol | 2,4-Dimethylphenol is used both as a pesticide to ward of insects or other common pests from crops from crops as well as in the synthesis of anti-oxidant compounds due to the phenol moiety in the structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-67-9. Pack Sizes: 25g, 50g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylphenol-13C8 | 2,4-Dimethylphenol-13C8 is the isotope labelled analog of 2,4-Dimethylphenol. 2,4-Dimethylphenol is used both as a pesticide to ward of insects or other common pests from crops from crops as well as in the synthesis of anti-oxidant compounds due to the phenol moiety in the structure. This is a labelled analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: 13C8H10O, Molecular Weight: 130.11. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylphenol-3,5,6-d3 | 2,4-Dimethylphenol-3,5,6-d3. Group: Biochemicals. Alternative Names: 4,6-Dimethyl-phen-2,3,5-d3-ol; 2,4-Xylenol-d3; 1-Hydroxy-2,4-dimethylbenzene-d3; 2,4-DMP-d3; 4,6-Dimethylphenol-d3; 4-Hydroxy-1,3-dimethylbenzene-d3; NSC 3829-d3; m-Xylenol -d3. Grades: Highly Purified. CAS No. 93951-75-8. Pack Sizes: 10mg. Molecular Formula: C8H7D3O, Molecular Weight: 125.18. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethylphenol-d10 | 2,4-Dimethylphenol-d10. Group: Biochemicals. Alternative Names: 2,4-Xylenol-d10; 1-Hydroxy-2,4-dimethylbenzene-d10; 2,4-DMP-d10; 4,6-Dimethylphenol-d10; 4-Hydroxy-1,3-dimethylbenzene-d10; NSC 3829-d10; m-Xylenol -d10. Grades: Highly Purified. CAS No. 1219794-86-1. Pack Sizes: 10mg. Molecular Formula: C8D10O, Molecular Weight: 132.229999999999. US Biological Life Sciences. | Worldwide |
| 2,5-Dimethylphenol | 2,5-Dimethylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-87-4. Pack Sizes: 5g, 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenol | 2,6-Dimethylphenol. Group: Biochemicals. Alternative Names: 2,6-Xylenol; 1-Hydroxy-2,6-dimethylbenzene; 2,6-Dimethylphenol; NSC 2123. Grades: Highly Purified. CAS No. 576-26-1. Pack Sizes: 10g. Molecular Formula: C8H10O, Molecular Weight: 122.16. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylphenol-3,4,5-d3 | 2,6-Dimethylphenol-3,4,5-d3. Group: Biochemicals. Grades: Highly Purified. CAS No. 285132-85-6. Pack Sizes: 10mg. Molecular Formula: C8H6D4O, Molecular Weight: 126.19. US Biological Life Sciences. | Worldwide |
| 2-Amino-4,5-dimethylphenol | 2-Amino-4,5-dimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-4,5-dimethylphenol. Product Category: Alcohols. CAS No. 6623-41-2. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 2-amino-4,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1C)O)N. Density: 1.118 g/cm³. ECNumber: 229-578-4. Product ID: ACM6623412. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Bromo-4,6-dimethylphenol | 2-Bromo-4,6-dimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4,6-dimethylphenol, 6-Bromo-2,4-dimethylphenol, MolPort-001-758-126, NSC173998, CID299976, ZINC01702333, CA-0824, 15191-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 15191-36-3. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.96. IUPACName: 2-bromo-4,6-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)Br)O)C. Density: 1.471g/cm³. Product ID: ACM15191363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3,5-dimethylphenol | 2-Chloro-3,5-dimethylphenol. Group: Biochemicals. Alternative Names: 2-Chloro-3,5-xylenol. Grades: Highly Purified. CAS No. 5538-41-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H9ClO. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butyl)-4,6-dimethylphenol | 2-tert-butyl-4,6-dimethylphenol is a useful phenol for proteomics research. Uses: It is used as an antioxidant, e.g. to prevent gumming in fuels, and as an ultraviolet stabilizer. it is used in jet fuels, gasolines, and avgas. Additional or Alternative Names: 2,4-Xylenol, 6-tert-butyl- 6-t-Butyl-2,4-xylenol 2,4-dimethyl-6-t-butylphenol Phenol, 2-(1,1-dimethylethyl)-4,6-dimethyl-. Product Category: Solvents. CAS No. 1879-09-0. Molecular formula: C12H18O. Mole weight: 178.271. IUPACName: 2-tert-butyl-4,6-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C. Density: 1.0±0.1 g/cm3. ECNumber: 217-533-1. Product ID: ACM1879090-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-4,6-dimethylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C12H18O. CAS No. 1879-09-0. Prepack ID 48911860-100g. Molecular Weight 178.27. See USA prepack pricing. |  |
| 2-tert-Butyl-4,6-dimethylphenol | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C12H18O. CAS No. 1879-09-0. Prepack ID 48911860-25g. Molecular Weight 178.27. See USA prepack pricing. | |
| 3,4-Dimethylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C8H10O. CAS No. 95-65-8. Prepack ID 90026816-100g. Molecular Weight 122.16. See USA prepack pricing. | |
| 3,5-Dimethylphenol | Dimethylphenol. CAS No. 108-68-9. |  Pennsylvania PA |
| 3,5-Dimethylphenol (3,5-Xylenol) | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C8H10O. CAS No. 108-68-9. Prepack ID 17573857-100g. Molecular Weight 122.16. See USA prepack pricing. | |
| 3,5-Dimethylphenol-d10 | 3,5-Dimethylphenol-d10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYLPHENOL-D10. Product Category: Heterocyclic Organic Compound. CAS No. 1192812-51-3. Molecular formula: 132.23. Mole weight: 132.226. Purity: 98 atom % D. IUPACName: d10-3,5-dimethylphenol. Product ID: ACM1192812513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetamido-2,4-dimethylphenol | Used in the preparation of Mepivacaine metabolites as well as pyrrolizidine derivatives with antiarrhythmic activity. Group: Biochemicals. Alternative Names: N- (3-Hydroxy-2, 6-dimethylphenyl) acetamide. Grades: Highly Purified. CAS No. 100445-95-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Bromomethyl)-6-(1,1-dimethylethyl)-2,4-dimethylphenol | 3-(Bromomethyl)-6-(1,1-dimethylethyl)-2,4-dimethylphenol is an intermediate in the preparation of selective alpha-1 agonist and partial alpha-2 agonist topical decongestant. Group: Biochemicals. Grades: Highly Purified. CAS No. 93982-04-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H19BrO. US Biological Life Sciences. | Worldwide |
| 4,4'-Methylenebis(2,6-dimethylphenol) | 4,4'-Methylenebis(2,6-dimethylphenol). Group: Monomerspolymers. Alternative Names: 4,4-Methylenedi-2,6-xylenol, 2,6-Xylenol, 4,4-methylenedi-, MolPort-001-835-595, NSC128403, 4,4-Methylenebis[2,6-xylenol], CID79345, EINECS 226-378-9, 4,4-Methylenebis(2,6-dimethylphenol), ZINC02516104, Bis(4-hydroxy-3,5-dimethylphenyl)methane, Phenol, 4,4-methylenebis[2,6-dimethyl-, Bis(3,5-dimethyl-4-hydroxyphenyl)methane, Phenol, 4,4-methylenebis(2,6-dimethyl-, M1099, 2,2,6,6-Tetramethyl-4,4-methylenediphenol, 4,4-Dihydroxy-3,3,5,5-tetramethyldiphenylmethane, AB-131/40897252, 3,3,5,5-Tetramethyl-4,4-dihydroxydiphenylmethane, 4-(4-hydroxy-3,5-dimethylbenzyl)-2,6-dimethylphenol, 5384-21-4. CAS No. 5384-21-4. Product ID: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol. Molecular formula: 256.34. Mole weight: C17< / sub>H20< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)CC2=CC (=C (C (=C2)C)O)C. AZZWZMUXHALBCQ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 4,6-Dibromo-2,3-dimethylphenol | 4,6-Dibromo-2,3-dimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-DIBROMO-2,3-DIMETHYLPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 15460-16-9. Molecular formula: C8H8Br2O. Mole weight: 279.958. Purity: 0.96. IUPACName: 4,6-dibromo-2,3-dimethylphenol. Canonical SMILES: CC1=C(C(=C(C=C1Br)Br)O)C. Product ID: ACM15460169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2,5-dimethylphenol | 4-Amino-2,5-dimethylphenol. Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 3096-71-7. Mole weight: 137.18. Product ID: ACM3096717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,5-dimethylphenol | 4-Bromo-2,5-dimethylphenol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 85223-93-4. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.98. Product ID: ACM85223934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,6-dimethylphenol-d8 | 4-Bromo-2,6-dimethylphenol-d8. Group: Biochemicals. Alternative Names: 4-Bromo-2,6-xylenol-d8; 2,6-Dimethyl-4-bromophenol-d8; NSC 63922-d8. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3,5-dimethylphenol | 4-Bromo-3,5-dimethylphenol. Group: Biochemicals. Alternative Names: 4-Bromo-3,5-xylenol. Grades: Highly Purified. CAS No. 7463-51-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H9BrO. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3,5-dimethylphenol | 4-Bromo-3,5-dimethylphenol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 7463-51-6. Molecular formula: C8H7N3OS. Mole weight: 201.06. Product ID: ACM7463516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-3,5-dimethylphenol | 100g Pack Size. Group: Building Blocks, Detergents, Organics, Phenols. Formula: C8H9ClO. CAS No. 88-04-0. Prepack ID 15961166-100g. Molecular Weight 156.61. See USA prepack pricing. | |
| 4-Chloro-3,5-dimethylphenol | 4-Chloro-3,5-dimethylphenol. Group: Biochemicals. Alternative Names: PCMX; 4-chloro-3,5-xylenol; Chloroxylenol. Grades: Highly Purified. CAS No. 88-04-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H9ClO. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-2,3-dimethylphenol | 6-Ethyl-2,3-dimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ethyl-2,3-dimethylphenol, 18441-55-9, 2,3-Xylenol, 6-ethyl-, AC1L4HZY, AC1Q79FP, SureCN9517475, Phenol,6-ethyl-2,3-dimethyl-, CTK4D8731, AR-1H1634, AG-J-05465, 2,3-Xylenol,6-ethyl- (6CI,8CI); 2-Ethyl-5,6-dimethylphenol; 6-Ethyl-2,3-dimethylphenol. Product Category: Heterocyclic Organic Compound. CAS No. 18441-55-9. Molecular formula: C10H14O. Mole weight: 150.218 g/mol. Purity: 0.96. IUPACName: 6-ethyl-2,3-dimethylphenol. Canonical SMILES: CCC1=C(C(=C(C=C1)C)C)O. Density: 0.98g/cm³. Product ID: ACM18441559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloroxylenol related compound a(25mg)(2-chloro-3,5-dimethylphenol) | Chloroxylenol related compound a(25mg)(2-chloro-3,5-dimethylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROXYLENOL RELATED COMPOUND A (25MG) (2- CHLORO-3,5-DIMETHYLPHENOL);2-chloro-3,5-xylenol;Phenol, 2-chloro-3,5-dimethyl-;Einecs 226-898-6;Chloroxylenol Related CoMpound A. Product Category: Heterocyclic Organic Compound. CAS No. 5538-41-0. Molecular formula: C8H9ClO. Mole weight: 156.60946. Density: 1.183. Product ID: ACM5538410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic anhydride, 94% (stab. with 2-(tert-Butyl)-4,6-dimethylphenol) | 100g Pack Size. Group: Building Blocks, Organics, Reagents. Formula: C8H10O3. CAS No. 760-93-0. Prepack ID 21110358-100g. Molecular Weight 154.16. See USA prepack pricing. | |
| Sodium 4-chloro-3,5-dimethylphenolate | Sodium 4-chloro-3,5-dimethylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 3,5-dimethyl-4-chlorophenate; EINECS 259-424-1; Phenol,4-chloro-3,5-dimethyl-,sodium salt (1:1); Phenol,4-chloro-3,5-dimethyl-,sodium salt; Sodium 4-chloro-3,5-dimethylphenolate; Sodium 3,5-dimethyl-4-chlorophenolate. Product Category: Heterocyclic Organic Compound. CAS No. 54983-54-9. Molecular formula: C8H9ClONa. Mole weight: 178.591290 [g/mol]. Purity: 0.96. IUPACName: sodium 4-chloro-3,5-dimethylphenolate. Canonical SMILES: CC1=CC(=CC(=C1Cl)C)[O-].[Na+]. ECNumber: 259-424-1. Product ID: ACM54983549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',6,6'-Tetramethyl-4,4'-biphenol | 2,2',6,6'-Tetramethyl-4,4'-biphenol. Group: Monomers. CAS No. 2417-4-1. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol. Molecular formula: 242.31g/mol. Mole weight: C16H18O2. CC1=CC (=CC (=C1O)C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O2/c1-9-5-13 (6-10 (2)15 (9)17)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. YGYPMFPGZQPETF-UHFFFAOYSA-N. | |
| 2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane | DryPowder. Group: Monomerspolymers. CAS No. 5613-46-7. Product ID: 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol. Molecular formula: 284.4g/mol. Mole weight: C19H24O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C19H24O2/c1-11-7-15 (8-12 (2)17 (11)20)19 (5, 6)16-9-13 (3)18 (21)14 (4)10-16/h7-10, 20-21H, 1-6H3. ODJUOZPKKHIEOZ-UHFFFAOYSA-N. | |
| 2,4-Xylenol | Xylenol. CAS No. 105-67-9. Categories: 2,4-dimethylphenol. | Pennsylvania PA |
| 2,5-Dimethyl-4-(phenylmethoxy)-phenol | Synonyms: 4-(Benzyloxy)-2,5-dimethylphenol. Molecular formula: C15H16O2. Mole weight: 228.29. |  |
| 2,5-Xylenol | Xylenol. CAS No. 95-87-4. Categories: 2,5-dimethylphenol. | Pennsylvania PA |
| 2,6-Dicyclopentyl-3,5-xylenol | 2,6-Dicyclopentyl-3,5-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dicyclopentyl-3,5-xylenol, EINECS 262-464-2, CID6454047, 60834-84-6. Product Category: Heterocyclic Organic Compound. CAS No. 60834-84-6. Molecular formula: C18H26O. Mole weight: 258.398440 [g/mol]. Purity: 0.96. IUPACName: 2,6-dicyclopentyl-3,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C2CCCC2)O)C3CCCC3)C. ECNumber: 262-464-2. Product ID: ACM60834846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-hydroxybenzonitrile | Off-white powder, 99%. Synonyms: 4-Cyano-3,5-dimethylphenol. CAS No. 58537-99-8. Pack Sizes: 5g, 25g. Product ID: FR-2365. M.P. 176-177. Mole weight: 147.18. |  Frinton Laboratories |
| 2'-Hydroxy-4',5'-dimethylacetophenone | 2'-Hydroxy-4',5'-dimethylacetophenone. Group: Biochemicals. Alternative Names: 1- (2-Hydroxy-4, 5-dimethylphenyl) ethanone; 2-Acetyl-4,5-dimethylphenol; 4',5'-Dimethyl-2'-hydroxyacetophenone. Grades: Highly Purified. CAS No. 36436-65-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-4-hydroxybenzenemethanol | 3,5-Dimethyl-4-hydroxybenzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethyl-4-hydroxybenzenemethanol;4-Hydroxy-3,5-dimethylbenzenemethanol;4-Hydroxy-3,5-dimethylbenzyl alcohol;2,6-dimethyl-4-methylol-phenol. Product Category: Heterocyclic Organic Compound. CAS No. 4397-14-2. Molecular formula: C9H12O2. Mole weight: 0. Product ID: ACM4397142. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(hydroxymethyl)-2,6-dimethylphenol. | |
| 3,5-Dimethyl-4-hydroxybenzonitrile | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzonitrile; 2,6-Dimethyl-4-cyanophenol; 4-Cyano-2,6-dimethylphenol; 4-Hydroxy-3,5-dimethylbenzonitrile. Grades: Highly Purified. CAS No. 4198-90-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-4-hydroxybenzonitrile-d8 | Intermediate in the preparation of HIV replication inhibitors. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzonitrile-d8; 2,6-Dimethyl-4-cyanophenol-d8; 4-Cyano-2,6-dimethylphenol-d8; 4-Hydroxy-3,5-dimethylbenzonitrile-d8. Grades: Highly Purified. CAS No. 1142096-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-4-isothiocyanato-phenol | Intermediate in the production of Xylazine metabolites. Group: Biochemicals. Alternative Names: 4-Isothiocyanato-3,5-dimethylphenol. Grades: Highly Purified. CAS No. 1246818-00-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-4-(methylthio)phenol | 3,5-Dimethyl-4-(methylthio)phenol. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-4-(methylthio)phenol; 3,5-Dimethyl-4-methylsulfanylphenol; 4-Methylsulfanyl-3,5-dimethylphenol. Grades: Highly Purified. CAS No. 7379-51-3. Pack Sizes: 10g. Molecular Formula: C9H12OS, Molecular Weight: 168.26. US Biological Life Sciences. | Worldwide |
| 3,5-Xylenol | Xylenol. CAS No. 108-68-9. Categories: 3,5-dimethylphenol. | Pennsylvania PA |
| 3,5-Xylenol Phosphate (3:1) | 3,5-Xylenol Phosphate (3:1). Group: Biochemicals. Alternative Names: Tri-3,5-xylyl phosphate; Tris(3,5-dimethylphenyl) Phosphate; 3,5-Dimethylphenol 1,1',1''-Phosphate; 3,5-Dimethylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 25653-16-1. Pack Sizes: 1g. Molecular Formula: C24H27O4P, Molecular Weight: 410.44. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,4-xylenol | Lidocaine metabolite. Group: Biochemicals. Alternative Names: 3-Amino-2,4-dimethylphenol; 3-Hydroxy-2,6-xylidine. Grades: Highly Purified. CAS No. 100445-96-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy xylazine | 3-Hydroxy xylazine. Group: Biochemicals. Alternative Names: 3-[(5,6-Dihydro-4H-1,3-thiazin-2-yl)amino]-2,4-dimethylphenol. Grades: Highly Purified. CAS No. 145356-33-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H16N2OS. US Biological Life Sciences. | Worldwide |
| 4,4'-Thiobis[2,5-xylenol] | 4,4'-Thiobis[2,5-xylenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Thiobis(2,5-xylenol), EINECS 279-241-0, 79718-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 79718-64-2. Molecular formula: C16H18O2S. Mole weight: 274.377920 [g/mol]. Purity: 0.96. IUPACName: 4-(4-hydroxy-2,5-dimethylphenyl)sulfanyl-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)O)C)C)O. ECNumber: 279-241-0. Product ID: ACM79718642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2,6-xylenol | 4-Bromo-2,6-xylenol. Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 2374-5-2. Molecular formula: C8H9BrO. Mole weight: 201.06. Product ID: ACM2374052. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-2,6-dimethylphenol. | |
| 4-Hydroxy-2,6-dimethylbenzenemethanol | 4-Hydroxy-2,6-dimethylbenzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2,6-DIMETHYL-BENZENEMETHANOL;4-Hydroxy-2,6-Dimethyl-Benzene. Product Category: Heterocyclic Organic Compound. CAS No. 28636-93-3. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: 4-(hydroxymethyl)-3,5-dimethylphenol. Canonical SMILES: CC1=CC(=CC(=C1CO)C)O. Density: 1.133g/cm³. Product ID: ACM28636933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy Xylazine | A major metabolite. Group: Biochemicals. Alternative Names: 4-[(5,6-Dihydro-4H-1,3-thiazin-2-yl)amino]-3,5-dimethylphenol. Grades: Highly Purified. CAS No. 145356-32-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol | 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol. Uses: Used as a ligand backbone for metathesis catalysts. 2. used as a ligand backbone in catalytic asymmetric hydrogenation. 3. used as a ligand backbone for asymmetric hydroformylation of allyl cyanide. 4. used as a ligand backbone for phosphoramidite ligands in the asymmetric rh-catalyzed [2+2+2] cycloaddition. 5. used as a ligand backbone for the ring-opening polymerization of cyclic esters. Additional or Alternative Names: BIPHEN-H2; FT-0767390; (S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol; (S)-(-)-5,5 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethyl-3,3 inverted exclamation marka-di-tert-butyl-1,1 inverted exclamation marka-biphenyl-2,2 inverted exclamation marka-diol; 5,5',6,6'-Tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol, 97%; (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'- BIPHENYL-2,2'-DIOL, 99% (R)-BIPHEN H2; FT-0710826; (S)-()-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol; AKOS015910403; Acm³29735684. Product Category: Heterocyclic Organic Compound. CAS No. 101203-31-0. Molecular formula: C24H34O2. Mole weight: 354.534g/mol. IUPACName: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol. Canonical SMILES: CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C. Product ID: ACM101203310. Alfa Chemistry | |
| 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 |
| α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Monomers. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.6g/mol. Mole weight: C28H34O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. InChI=1S/C28H34O2/c1-17-13-23 (14-18 (2)25 (17)29)27 (5, 6)21-9-11-22 (12-10-21)28 (7, 8)24-15-19 (3)26 (30)20 (4)16-24/h9-16, 29-30H, 1-8H3. SIDYFHJPUCRHJY-UHFFFAOYSA-N. | |
| Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Polymers. Alternative Names: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 36395-57-0, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.57. Mole weight: C28< / sub>H34< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. SIDYFHJPUCRHJY-UHFFFAOYSA-N. >98.0%(GC). | |
| α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, ≥98% | α,α'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, ≥98%. Group: Monomers. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.6g/mol. Mole weight: C28H34O2. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. InChI=1S/C28H34O2/c1-17-13-23 (14-18 (2)25 (17)29)27 (5, 6)21-9-11-22 (12-10-21)28 (7, 8)24-15-19 (3)26 (30)20 (4)16-24/h9-16, 29-30H, 1-8H3. SIDYFHJPUCRHJY-UHFFFAOYSA-N. | |
| Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone | Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone. Group: Monomerspolymers. CAS No. 13288-70-5. Product ID: 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol. Molecular formula: 306.4g/mol. Mole weight: C16H18O4S. CC1=CC (=CC (=C1O)C)S (=O) (=O)C2=CC (=C (C (=C2)C)O)C. InChI=1S/C16H18O4S/c1-9-5-13 (6-10 (2)15 (9)17)21 (19, 20)14-7-11 (3)16 (18)12 (4)8-14/h5-8, 17-18H, 1-4H3. SUCTVKDVODFXFX-UHFFFAOYSA-N. | |
| Chloroxylenol-d6 | Labeled Chloroxylenol. Chloroxylenol is an antiseptic and germicide. Chloroxylenol is used for mildew prevention. Chloroxylenol is also an antibacterial. Group: Biochemicals. Alternative Names: 4-Chloro-3,5-dimethylphenol-d6; 4-Chloro-3,5-xylenol-d6; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene-d6; 2-Chloro-5-hydroxy-1,3-dimethylbenzene-d6; 2-Chloro-5-hydroxy-m-xylene-d6; 4-Chloro-5,3-dimethylphenol-d6; 4-Chloro-m-xylenol-d6; Benzytol-d6; Camel-d6; Chloroxylenol-d6; Desson-d6; Dettol-d6; Ecotru-d6; Espadol-d6; Finecide C 2000-d6; Hokubarine E 400-d6; Husept Extra-d6; NSC 4971-d6; Nipacide PX-d6; Ottasept-d6; Ottasept Extra-d6; PCMX-d6; Parametaxylenol-d6; RBA 777-d6; p-Chloro-3,5-xylenol-d6; p-Chloro-m-Xylenol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dehydro oxymetazoline hydrochloride | Dehydro oxymetazoline hydrochloride. Group: Biochemicals. Alternative Names: 6-(1,1-Dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride; 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol monohydrochloride. Grades: Highly Purified. CAS No. 205035-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H23ClN2O. US Biological Life Sciences. | Worldwide |
| Esomeprazole Impurity 1 | An impurity of Esomeprazole, which is a gastric proton-pump inhibitor. Synonyms: 4-(3-(mercaptomethyl)-6-methoxy-3H-indol-2-yl)-2,6-dimethylphenol. Grades: > 95%. Molecular formula: C16H15N3O2S. Mole weight: 313.38. | |
| Oxymetazoline Hydrochloride | Vasoconstrictor, used as a nasal decongestant. An ingredient of Drixin. Oxymetazoline is an agonist of α1- and α2-adrenergic receptors (α1- and α2-ARs; Kds = 6, 320, and 390 nM for α1A-, α1B-, and α1D-ARs, respectively, Ki = 15 nM for α2-AR).1,2 It is also an agonist of the serotonin (5-HT) receptor subtype 5-HT1 (Kds = 4.68, 25.7, and 5.01 nM for 5-HT1A, 5-HT1B, and 5-HT1D, respectively).3 Oxymetazoline increases intracellular calcium levels in CHO cells transfected with the α1A-AR (EC50 = 40.7 nM), but does not increase it measurably in cells transfected with the α1B- or α1D-AR (EC50s = 79.4 and 240 nM, respectively).1 It acts as a partial agonist of the α2-AR in isolated perfused rat heart (IC50 = 63 nM and EC50 = 13.5 nM for norepinephrine release).4,5 Oxymetazoline also acts as an agonist and antagonist of the 5-HT1C receptor in the presence of methiothepin (Kd = 110 nM; Item No. 23138) and clonidine (Kd = 257 Group: Biochemicals. Alternative Names: 3-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol Hydrochloride; 2-(4-tert-Butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline Hydrochloride; 6-tert-Butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol Hydrochloride; Hazol; Navasin; Navisin; Nezeril; Oxylazine; Rhinofrenol; Rhinolitan; Sinerol. Grades: Highly Purified. CAS No. 2315-2-8. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C??H??ClN?O, Molecular Weight: 296.84. US Biological Life Sciences. | Worldwide |
| Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl- | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Xylenol Blue, Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 125-31-5, 2,5-Xylenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 125-31-5. Molecular formula: C23H22O5S. Mole weight: 410.4828. Purity: 0.96. IUPACName: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C)C)O. Density: 1.346 g/cm³. ECNumber: 204-736-5. Product ID: ACM125315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl- | Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-ETHYL-1-(4-HYDROXY-3,5-DIMETHYLPHENYL)PROPYL]-2,6-DIMETHYLPHENOL;3,3-BIS(3,5-DIMETHYL-4-HYDROXYPHENYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 13044-18-3. Molecular formula: C21H28O2. Mole weight: 312.45. Density: 1.049g/cm³. Product ID: ACM13044183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2, 6-dimethyl-1, 4-phenylene oxide) | Poly(2, 6-dimethyl-1, 4-phenylene oxide). Group: Polyphenylene oxide (ppo). Alternative Names: 2,6-Dimethyl-1,4-phenylene ether homopolymer, 2,6-Dimethylphenol homopolymer, 2,6-Dimethylphenol polymer, Poly(2,6-dimethylphenylene oxide). CAS No. 25134-01-4. Mole weight: [C6H2(CH3)2O]n. | |
| Poly(2,6-dimethyl-p-phenylene oxide) | 2,6-dimethylphenol is a colorless to off-white crystalline solid with a sweet tarry odor. Odor threshold concentration: 0.4 mg/L. (NTP, 1992);Liquid; OtherSolid;Solid;Colourless crystalline solid, sweet rooty odour. Group: 3d printing materials. CAS No. 25134-01-4. Product ID: 2,6-dimethylphenol. Molecular formula: 122.16g/mol. Mole weight: C8H10O. CC1=C(C(=CC=C1)C)O. InChI=1S/C8H10O/c1-6-4-3-5-7 (2)8 (6)9/h3-5, 9H, 1-2H3. NXXYKOUNUYWIHA-UHFFFAOYSA-N. | |
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