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| Product | Description | |
|---|---|---|
| o-Xylene | o-Xylene is largely used in the production of phthalic anhydride, and is generally extracted by distillation from a mixed xylene stream in a plant primarily designed for p-xylene production. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-47-6. Pack Sizes: 250ml, 510ml. Molecular Formula: C8H10. US Biological Life Sciences. |  Worldwide |
| 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol] | 4,4'-[1,4-Phenylenebis[methylene(ethylimino)]]bis[alpha,alpha-bis[4-(dimethylamino)phenyl]-O-xylene-alpha-ol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-880-1, 4,4-(1,4-Phenylenebis(methylene(ethylimino)))bis(alpha,alpha-bis(4-(dimethylamino)phenyl)-o-xylene-alpha-ol), 85586-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 85586-74-9. Molecular formula: C60H72N6O2. Mole weight: 905.220920 [g/mol]. Purity: 0.96. IUPACName: [4-[4-[4-[bis[4-(dimethylamino)phenyl]-hydroxymethyl]-3-methyl-N-prop-1-en-2-ylanilino]-N-prop-1-en-2-ylanilino]-2-methylphenyl]-bis[4-(dimethylamino)phenyl]methanol. Canonical SMILES: CC1=C(C=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC(=C(C=C3)C(C4=CC=C(C=C4)N(C)C)(C5=CC=C(C=C5)N(C)C)O)C)C(=C)C)C(=C)C)C(C6=CC=C(C=C6)N(C)C)(C7=CC=C(C=C7)N(C)C)O. Density: 1.156g/cm³. ECNumber: 287-880-1. Product ID: ACM85586749. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,5-Bis(mercaptomethyl)-O-xylene | 4,5-Bis(mercaptomethyl)-O-xylene. Group: Monomers. Alternative Names: 4,5-dimethyl-2-benzenedimethanethiol; DURENE-ALPHA1,ALPHA2-DITHIOL; [2-(MERCAPTOMETHYL)-4,5-DIMETHYLPHENYL]METHANETHIOL; 1,2-DIMETHYL-4,5-BIS(MERCAPTOMETHYL)BENZENE; 4,5-DIMETHYL-O-XYLENE-ALPHA,ALPHA'-DITHIOL; 4,5-DIMETHYL-O-XYLYLENEDITHIOL; 4,5-BIS(MERCAPTOME. CAS No. 10230-61-2. Product ID: [4,5-dimethyl-2-(sulfanylmethyl)phenyl]methanethiol. Molecular formula: 198.4g/mol. Mole weight: C10H14S2. CC1=CC(=C(C=C1C)CS)CS. InChI=1S/C10H14S2/c1-7-3-9 (5-11)10 (6-12)4-8 (7)2/h3-4, 11-12H, 5-6H2, 1-2H3. NNGQXIUDFKIVKI-UHFFFAOYSA-N. |  |
| 1,2-Benzenedimethanol | 1,2-Benzenedimethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-Bis(hydroxymethyl)benzene, o-Xylene-α,α'-diol, Phthalyl alcohol. CAS No. 612-14-6. Product ID: [2-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16. Mole weight: C6H4(CH2OH)2. OCc1ccccc1CO. 1S/C8H10O2/c9-5-7-3-1-2-4-8 (7)6-10/h1-4, 9-10H, 5-6H2. XMUZQOKACOLCSS-UHFFFAOYSA-N. | |
| 1,2-Bis(bromomethyl)benzene | 1,2-Bis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-XYLENE DIBROMIDE;O-XYLYLENE DIBROMIDE;O-XYLIDENE DIBROMIDE;O-XYLYLENE BROMIDE;A,A-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-2-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE;ALPHA,ALPHA-DIBROMO-O-XYLENE. Product Category: Bromine Series. CAS No. 91-13-4. Molecular formula: C8H8Br2. Mole weight: 263.96. Density: 1.96g/mL at 25°C(lit.). Product ID: ACM91134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate dehydrogenase | Involved in the o-xylene degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.68. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1336; 1,2-dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate dehydrogenase; EC 1.3.1.68. Cat No: EXWM-1336. |  |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals. Uses: 2,3-dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. it is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological s. Additional or Alternative Names: 1,4-Benzenediol, 2,3-dimethyl-;Hydroquinone, 2,3-dimethyl-;o-Xylene-3,6-diol;o-Xylohydroquinone;2,3-XYLOHYDROQUINONE;2,3-DIMETHYLHYDROQUINONE;2,3-DIMETHYLBENZENE-1,4-DIOL;2,3-DIMETHYL-1,4-BENZENEDIOL. Product Category: Polymer/Macromolecule. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Product ID: ACM608435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethylphenylboronic acid | 2,3-Dimethylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BRN-0096;2,3-DIMETHYLBENZENEBORONIC ACID;2,3-DIMETHYLPHENYLBORONIC ACID;RARECHEM AH PB 0184;O-XYLENE-3-BORONIC ACID;2,3-Dimethylphenylboronic;2,3-DIMETHYLBENZENEBORONIC ACID 98%;2,3-Dimethylphenylboronic Acid (contains varying amounts of Anhydride). Product Category: Boronic Acids. CAS No. 183158-34-1. Molecular formula: C8H11BO2. Mole weight: 149.98. Purity: 0.98. Product ID: ACM183158341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenzylsuccinic Acid | 3-Methylbenzylsuccinic acid is a key metabolite formed during anaerobic transformation of toluene and o-xylene within Strain T1 bacterium. Group: Biochemicals. Grades: Highly Purified. CAS No. 19263-11-7. Pack Sizes: 250mg, 1g. Molecular Formula: C12H14O4, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 2-Methylhippuric acid | The main metabolite of o-xylene. Synonyms: [(2-Methylbenzoyl)amino]acetic acid; N-(2-Methyl-benzoyl)glycine; N-(o-Toluoyl)glycine. Grades: 98 %. CAS No. 42013-20-7. Molecular formula: C10H11NO3. Mole weight: 193.20. |  |
| 3,4-Dimethylbenzoic acid | 3,4-Dimethylbenzoic acid. Uses: 3,4-dimethylbenzoic acid acts as a product of dimethylbenzoate metabolism by rhodococcus rhodochrous n75. Additional or Alternative Names: Paraxylic Acid 3,4-Dimethylbenzoic acid 3,4-Dimethyl-benzoesaeure o-Xylene-4-carboxylic Acid Benzoic acid,3,4-dimethyl. Product Category: Solvents. CAS No. 619-04-5. Molecular formula: C9H9O2. Mole weight: 149.17. IUPACName: 3,4-dimethylbenzoate. Canonical SMILES: CC1=CC=C(C=C1C)C([O-])=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-576-7. Product ID: ACM619045-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethylphthalonitrile | 3,6-Dimethylphthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-xylene dicyanide. Product Category: Other Monomers. CAS No. 36715-95-4. Molecular formula: C10H8N2. Mole weight: 156.19 g/mol. Purity: 0.95. Product ID: ACM-MO-36715954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzene,1,2-bis(dichloromethyl)- | Benzene,1,2-bis(dichloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2-bis(dichloromethyl)-, 1,2-Bis(dichloromethyl)benzene, EINECS 247-159-4. alpha.. alpha.. alpha.. alpha.-Tetrachloro-o-xylene, o-Xylene, alpha,alpha,alpha,alpha-tetrachloro-, 25641-99-0. Product Category: Heterocyclic Organic Compound. Appearance: White to Grey white crystals powder. CAS No. 25641-99-0. Molecular formula: C8H6 Cl4. Mole weight: 243.9452. Purity: 0.96. IUPACName: 1,2-bis(dichloromethyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C(Cl)Cl)C(Cl)Cl. Density: 1.442 g/cm³. ECNumber: 247-159-4. Product ID: ACM25641990. Alfa Chemistry ISO 9001:2015 Certified. | |
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