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| Product | Description | |
|---|---|---|
| 2-(2-Methoxyphenoxy)Benzoic Acid | 2-(2-Methoxyphenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21905-73-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H12O4. US Biological Life Sciences. |  Worldwide |
| 2-(2-Methoxyphenoxy)Benzoic Acid 99+% (HPLC) | 2-(2-Methoxyphenoxy)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyphenoxy) benzonitrile | 2- (2-Methoxyphenoxy) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 79365-16-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO2, Molecular Weight: 225.24. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyphenoxy) Benzylamine Hydrochloride | 2- (2-Methoxyphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenoxy)ethanimidamide x1hcl | 2-(2-Methoxyphenoxy)ethanimidamide x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)ethanimidamide, SBB010655, 785724-01-8, BAS 10152591, AC1O5HC1, 2-(2-methoxyphenoxy)acetamidine, CTK9A4912, 2-(2-methoxyphenoxy)ethanamidine, MolPort-002-017-654, 2-(2-Methoxyphenoxy)acetimidamide, HMS1701A15, 2-(2-Methoxy-phenoxy)-acetamidine, AKOS000180067, MCULE-8552806743, (1Z)-2-(2-Methoxyphenoxy)ethanimidamide, AJ-50995, AK107387, SC-38653, KB-276276, Y-3274. Product Category: Heterocyclic Organic Compound. CAS No. 785724-01-8. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)ethanimidamide. Canonical SMILES: COC1=CC=CC=C1OCC(=N)N. Density: 1.16g/cm³. Product ID: ACM785724018. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2-Methoxyphenoxy)ethanol | 2- (2-Methoxyphenoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 18181-71-0. Pack Sizes: 500mg, 1g. Molecular Formula: C9H12O3. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate | 2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GUAIACOL O-ETHYLTOSYLATE;2-(2-METHOXYPHENOXY)ETHYL-4-METHYLBENZENSULFONATE;2-(2-methoxyphenoxy)ethyl-4-toluenesulfonate;2-(2-METHOXYPHENOXY)ETHYL-4-METHYLBENZENESULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 137309-88-7. Molecular formula: C16H18O5S. Mole weight: 322.38. Purity: 0.99. Product ID: ACM137309887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Methoxyphenoxy) ethylamine hydrochloride | 2- (2-Methoxyphenoxy) ethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 64464-07-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H14ClNO2. US Biological Life Sciences. | Worldwide |
| 2- (2-Methoxyphenoxy) ethylamine, Hydrochloride | 2- (2-Methoxyphenoxy) ethylamine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate | 2-(2-Methoxyphenoxy)ethylamine Hydrochloride Hydrate. Group: Salt. CAS No. 64464-07-9. Product ID: 2-(2-methoxyphenoxy)ethanamine; hydrochloride. Molecular formula: 203.66g/mol. Mole weight: C9H14ClNO2. COC1=CC=CC=C1OCCN.Cl. InChI=1S/C9H13NO2. ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10; /h2-5H, 6-7, 10H2, 1H3; 1H. KNWPXZOMSZABHD-UHFFFAOYSA-N. |  |
| 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98.00% | 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98%. Group: other glass and ceramic materials. CAS No. 64464-07-9. Product ID: 2-(2-methoxyphenoxy)ethanamine; hydrochloride. Molecular formula: 203.66g/mol. Mole weight: C9H14ClNO2. COC1=CC=CC=C1OCCN.Cl. InChI=1S/C9H13NO2. ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10; /h2-5H, 6-7, 10H2, 1H3; 1H. KNWPXZOMSZABHD-UHFFFAOYSA-N. | |
| 2-[ (2-Methoxyphenoxy) methyl]oxirane | Ranolazine intermediate. Group: Biochemicals. Alternative Names: 1-(2,3-Epoxypropoxy)-2-methoxybenzene; 1, 2-Epoxy-3- (2-methoxyphenoxy) propane; 1, 2-Epoxy-3- (o-methoxyphenoxy) propane; Glycidyl 2-Methoxyphenyl Ether; 1-(2-Methoxyphenoxy)-2,3-epoxypropane; NSC 112256; NSC 133442. Grades: Highly Purified. CAS No. 2210-74-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (2-Methoxyphenoxy) methyl]oxirane-d3 | Ranolazine intermediate. Group: Biochemicals. Alternative Names: 1,2-Epoxy-3-(2-methoxy-d3-phenoxy)propane. Grades: Highly Purified. CAS No. 1054624-90-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenoxy)-N-methylethylamine | 2-(2-Methoxyphenoxy)-N-methylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)-N-methylethanamine, 2-(2-Methoxyphenoxy)-N-methylethylamine, 72955-82-9, AG-G-87864, [2-(2-methoxyphenoxy)ethyl](methyl)amine, [2-(2-Methoxy-phenoxy)-ethyl]-methyl-amine, [2-(2-methoxyphenoxy)ethyl]methylamine, BAS 13704722, AC1O5K5S, SureCN6192822, AC1Q41B7, CTK5D7153, MolPort-001-792-844, BB_NC-2455, SBB027282, STL302608, AKOS000302330, AC-6283, AG-L-43208, MCULE-9358733044. Product Category: Heterocyclic Organic Compound. CAS No. 72955-82-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.98. IUPACName: 2-(2-methoxyphenoxy)-N-methylethanamine. Canonical SMILES: CNCCOC1=CC=CC=C1OC. Density: 1.01g/cm³. Product ID: ACM72955829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)propanohydrazide | 2-(2-Methoxyphenoxy)propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3015263;ART-CHEM-BB B015263;AKOS B015263;2-(2-METHOXY-PHENOXY)-PROPIONIC ACID HYDRAZIDE;2-(2-Methoxyphenoxy)propanohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 330177-32-7. Molecular formula: C10H14N2O3. Mole weight: 210.23. Product ID: ACM330177327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenoxy)propionic acid | 2-(2-Methoxyphenoxy)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenoxy)propanoic acid, MLS000087758, ARONIS008668, 2-(o-Methoxyphenoxy)propionic acid, AKE-BBV-009943, BRN 1966375, ALBB-000253, Propionic acid, 2-(o-methoxyphenoxy)-, CID202020, STK347604, 2-(2-Methoxy-phenoxy)-propionic acid, Acide (o-methoxyphenoxy)-2 propionique, BBV-009943, BAS 13034738, SMR000023979, LS-124740, Acide (o-methoxyphenoxy)-2 propionique [French], EU-0037198, 1-06-00-00387 (Beilstein Handbook Reference), AN-329/13156511. Product Category: Heterocyclic Organic Compound. CAS No. 7309-51-5. Molecular formula: C10H12O4. Mole weight: 196.199880 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxyphenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=CC=C1OC. Density: 1.185g/cm³. Product ID: ACM7309515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 190788-60-4, 2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-Methoxyphenylboronic acid pinacol ester, 2-Methoxybenzeneboronic acid, pinacol ester, 1,3,2-DIOXABOROLANE, 2-(2-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL-, SureCN2774133, AMTB544, AGN-PC-008DX1, CTK8B3540, MolPort-000-156-809, ANW-42696, OR4010, AKOS015960110, AB22719, 2-Methoxybenzeneboronic acid pinacol ester, AK-84178, KB-25045, M-1784, 2-METHOXYPHENYLBORONIC ACID, PINACOL ESTER. Product Category: Other. CAS No. 190788-60-4. Molecular formula: C13H19BO3. Mole weight: 250.1. Purity: 0.97. IUPACName: 2-(2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OC. Density: 1.02g/cm³. Product ID: ACM190788604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole | 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazole is an intermediate in the synthesis of Candesartan-d4, the labeled analogue of Candesartan (C175575), an angiotensin II type-1 receptor antagonist. Used in treatment of congestive heart failure. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 57598-33-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenyl)acetohydrazide | 2-(2-Methoxyphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methoxyphenyl)acetohydrazide, Benzeneacetic acid, 2-methoxy-, hydrazide, 34547-26-7, AGN-PC-01KYCR, AC1Q45CR, SureCN2826584, CTK4H2570, MolPort-005-983-294, ZINC20134041, AKOS000264964, AG-L-23014, KE-0718, MCULE-5014175124, RP10882, KB-221124, FT-0682648, EN300-54046, I14-28988. Product Category: Heterocyclic Organic Compound. CAS No. 34547-26-7. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)acetohydrazide. Canonical SMILES: COC1=CC=CC=C1CC(=O)NN. Product ID: ACM34547267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxyphenyl)isonicotinic acid | 2-(2-Methoxyphenyl)isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methoxyphenyl)isonicotinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1226152-40-4. Molecular formula: C13H11NO3. Mole weight: 229.234. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)pyridine-4-carboxylic acid. Canonical SMILES: COC1=CC=CC=C1C2=NC=CC(=C2)C(=O)O. Product ID: ACM1226152404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxy-phenyl)-thiazole-4-carbaldehyde | 2-(2-Methoxy-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-11-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9NO2S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde | 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-11-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde ≥95% (HPLC) | 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester | 2-(2-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 115299-16-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester ≥97% (HPLC) | 2-(2-Methoxyphenyl)thiazole-4-carboxylic acid ethyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methoxyvinyl)-6-nitrobenzoic Acid Methyl Ester | 2-(2-Methoxyvinyl)-6-nitrobenzoic Acid Methyl Ester is an intermediate in the synthesis of Ropinirole (R641000), an antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 846055-82-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-1,3-thiazol-4-yl)acetic acid | 2-(2-Methyl-1,3-thiazol-4-yl)acetic acid. Group: Biochemicals. Alternative Names: (2-Methyl-thiazol-4-yl)acetic acid. Grades: Highly Purified. CAS No. 13797-62-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-1,3-thiazol-4-yl)acetic acid ≥97% (HPLC) | 2-(2-Methyl-1,3-thiazol-4-yl)acetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-1H-benzimidazol-1-yl)ethanol | 2-(2-Methyl-1H-benzimidazol-1-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4946-8-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol | 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methyl-1h-imidazol-1-yl)propan-1-ol, 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL, 97801-05-3, AC1Q7BNC, Ambcb4028601, SureCN2793745, alpha,2(Or beta,2)-dimethyl-1H-imidazole-1-ethanol, AC1L367D, CTK5H9525, MolPort-006-150-822, EINECS 268-651-5, AR-1C6858, AKOS006312276, AG-H-98117, 2-(2-methylimidazol-1-yl)propan-1-ol, 1H-Imidazole-1-ethanol, alpha,2(or beta,2)-dimethyl-, 68132-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 97801-05-3. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)propan-1-ol. Canonical SMILES: CC1=NC=CN1C(C)CO. ECNumber: 268-651-5. Product ID: ACM97801053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)aniline | 2-(2-Methyl-1H-imidazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-1H-imidazol-1-yl)aniline;2-(2-Methyl-imidazol-1-yl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26286-55-5. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2N. Density: 1.17g/cm³. Product ID: ACM26286555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-imidazol-1-yl)benzylamine | 2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-indol-3-yl)ethanamine hcl | 2-(2-Methyl-1H-indol-3-yl)ethanamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-726-642, EINECS 220-587-9, 2-Methyl-1H-indole-3-ethylamine HCl, TC-062995, 2-Methyl-1H-indole-3-ethylamine monohydrochloride, 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride, 2826-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 2826-95-1. Molecular formula: C11H15N2Cl. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)CCN.Cl. ECNumber: 220-587-9. Product ID: ACM2826951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-1H-indol-3-yl)ethylamine 98+% | 2-(2-Methyl-1H-indol-3-yl)ethylamine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-1-naphthalenyl)-phenol | 2-(2-Methyl-1-naphthalenyl)-phenol is an intermediate in the synthesis of 1-Methylfluoranthene which is an environmental pollutant that has been found to be a mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 188688-12-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H14O. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride | 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride, AG-L-19334, 351490-95-4, SureCN3353321, CTK4H3782, AKOS015909704, RP28198, AM805715, KB-66748, 2-(2-Methyl-2-aminopropyl)naphthalenehydrochloride, I14-32490. Product Category: Heterocyclic Organic Compound. CAS No. 351490-95-4. Molecular formula: C14H18ClN. Mole weight: 235.752420 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-naphthalen-2-ylpropan-2-amine;hydrochloride. Canonical SMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)N.Cl. Product ID: ACM351490954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol | 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. Product Category: Heterocyclic Organic Compound. CAS No. 123532-25-2. Molecular formula: C10H9N3O3. Mole weight: 219.19676. Purity: 0.96. IUPACName: (6Z)-6-(2-methyl-1H-pyrazol-3-ylidene)-4-nitrocyclohexa-2,4-dien-1-one. Canonical SMILES: CN1C(=C2C=C(C=CC2=O)[N+](=O)[O-])C=CN1. Product ID: ACM123532252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-2H-tetrazol-5-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2-(2-Methyl-2H-tetrazol-5-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine has been used to investigate torezolid -based antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056039-83-8. Pack Sizes: 250mg, 1g. Molecular Formula: C13H18BN5O2, Molecular Weight: 287.13. US Biological Life Sciences. | Worldwide |
| 2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE | 2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436100-13-9. Molecular formula: C8H9N5. Mole weight: 175.19. Product ID: ACM436100139. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methyl-2H-tetrazol-5-yl)aniline. | |
| 2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde | 2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 38002-87-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde ≥95% (NMR) | 2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 38002-87-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-3-butyn-2-ol)-4-aminotoluene | Used in the preparation of pyrimidine derivatives. Group: Biochemicals. Alternative Names: 4-(5-Amino-2-methylphenyl)-2-methyl-3-butyn-2-ol. Grades: Highly Purified. CAS No. 905439-45-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-Methyl-7-(trifluoromethyl)-1h-indol-3-yl]ethanamine, HCl | 2-[2-Methyl-7-(trifluoromethyl)-1h-indol-3-yl]ethanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048343-64-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClF3N2, Molecular Weight: 278.7. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-allyl)-benzoic acid ethyl ester | 2-(2-Methyl-allyl)-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-ALLYL)-BENZOIC ACID ETHYL ESTER;3-(2-CARBOETHOXYPHENYL)-2-METHYL-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 731772-82-0. Molecular formula: C13H16O2. Mole weight: 204.26. Product ID: ACM731772820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methyl-allyloxy)-benzaldehyde | 2-(2-Methyl-allyloxy)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010594;2-(2-METHYL-ALLYLOXY)-BENZALDEHYDE;ASINEX-REAG BAS 09975671;CHEMBRDG-BB 9071550;2-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE;UKRORGSYN-BB BBV-142656. Product Category: Heterocyclic Organic Compound. CAS No. 38002-87-8. Molecular formula: C11H12O2. Mole weight: 176.21. Product ID: ACM38002878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Methylaminoethyl) Pyridine | 2- (2-Methylaminoethyl) Pyridine. Group: Biochemicals. Alternative Names: Methyl-(2-pyridin-2-yl-ethyl)amine. Grades: Highly Purified. CAS No. 5638-76-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylaminoethyl) pyridine dihydrochloride ≥95% (NMR) | 2- (2-Methylaminoethyl) pyridine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5579-84-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2, 2'- (Methylazanediyl) bis (1- (3-hydroxyphenyl) ethanone) Hydrochloride | 2, 2'- (Methylazanediyl) bis (1- (3-hydroxyphenyl) ethanone) Hydrochloride is an impurity formed in the synthesis of Phenylephrine (P320635), a selective α1-adrenergic receptor agonist used as a decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H18ClNO4. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-Me)}Pro-OH HCl; (S)-α-(2-Methylbenzyl)-proline HCl; (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. |  |
| 2-(2-Methylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-Me)}Pro-OH HCl; (R)-α-(2-Methylbenzyl)-proline HCl; (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Methylbutylamino)ethanol | 2-(2-Methylbutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLBUTYLAMINO)ETHANOL, 71172-58-2, NSC166487, AC1L6Q1B, AC1Q2S94, CTK2H8915, AKOS009295657, NSC-166487, 2-[(2-Methyl-Butyl)Amino]Ethan-1-Ol, N-HYDROXYETHYL-2-METHYLBUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 71172-58-2. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 2-(2-methylbutylamino)ethanol. Canonical SMILES: CCC(C)CNCCO. Density: 0.87g/cm³. Product ID: ACM71172582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylbutylamino)-ethanol. | |
| 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE | 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 102450-00-0. Molecular formula: C9H19N. Mole weight: 141.25. Product ID: ACM102450000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Methylcyclohexylidene) acetaldehyde. | 2- (2-Methylcyclohexylidene) acetaldehyde. Group: Biochemicals. Alternative Names: (2-Methylcyclohexylidene) acetaldehyde; 2- methyl - Δ 1, α -cyclohexane acetaldehyde. Grades: Highly Purified. CAS No. 7071-16-1. Pack Sizes: 500mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylcyclohexylidene) acetaldehyde-d3. | 2- (2-Methylcyclohexylidene) acetaldehyde-d3. Group: Biochemicals. Alternative Names: (2-Methylcyclohexylidene) acetaldehyde-d3; 2- methyl - Δ 1, α -cyclohexane acetaldehyde-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H11D3O, Molecular Weight: 141.229999999999. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol] | 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-985-2, CID108858, 2,2-Methylenebis(4,6-bis((dimethylamino)methyl)phenol), 59917-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 59917-57-6. Molecular formula: C25H40N4O2. Mole weight: 428.610700 [g/mol]. Purity: 0.96. IUPACName: 2-[[3,5-bis(dimethylaminomethyl)-2-hydroxyphenyl]methyl]-4,6-bis(dimethylaminomethyl)phenol. Canonical SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CC2=C(C(=CC(=C2)CN(C)C)CN(C)C)O. ECNumber: 261-985-2. Product ID: ACM59917576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis(4-bromophenol) | 2,2'-Methylenebis(4-bromophenol) can be derived from bromophenols from the red alga Odonthalia corymbifera and display potential antimicrobial activity. It is used as an intermediate in the synthesis of Albuterol Dimer which is an impurity of the drug Albuterol used to treat asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 78563-03-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10Br2O2, Molecular Weight: 358.03. US Biological Life Sciences. | Worldwide |
| 2,2-Methylenebis(4-ethyl-6-tert-butylphenol) | 2,2-Methylenebis(4-ethyl-6-tert-butylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol);2,2'-methylenebis(6-tert-butyl-4-ethyl-pheno;2,2'-methylenebis(ethyl-6-tert-butylphenol;2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'. Product Category: Polymer/Macromolecule. Appearance: white to pale creamy crystalline powder. CAS No. 88-24-4. Molecular formula: C25H36O2. Mole weight: 368.55. Purity: >98.0%(GC). IUPACName: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O. Density: 1.01 g/cm³. ECNumber: 201-814-0. Product ID: ACM88244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. | |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). Group: Monomerspolymers. CAS No. 3236-63-3. Product ID: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2. CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI=1S/C15H16O2/c1-10-3-5-14 (16)12 (7-10)9-13-8-11 (2)4-6-15 (13)17/h3-8, 16-17H, 9H2, 1-2H3. XZXYQEHISUMZAT-UHFFFAOYSA-N. >90.0%(GC). | |
| 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] | 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,5S,4R,5S)-2,2-METHYLENEBIS(4,5-DIPHENYL-2-OXAZOLINE);2,2-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE];2,2-methylenebis((4R,5S)-4,5-diphenyl-2-oxazolin;(4R,4R,5S,5S)-2,2-methylenebis[4,5-dihydro-4,5-diphenyl-Oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 139021-82-2. Molecular formula: C31H26N2O2. Mole weight: 458.55. Product ID: ACM139021822. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R,5S,4'R,5'S)-2,2'-Methylenebis(4,5-diphenyl-2-oxazoline). | |
| 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] | 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 132098-54-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H26N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol] | 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-667-0, 2,2-Methylenebis(4-tert-buty-6-sec-butylphenol), 93893-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-75-5. Molecular formula: C29H44O2. Mole weight: 424.65846. Purity: 0.96. IUPACName: 2-butan-2-yl-6-[(3-butan-2-yl-5-tert-butyl-2-hydroxyphenyl)methyl]-4-tert-butylphenol. Canonical SMILES: CCC(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)CC)O)C(C)(C)C. ECNumber: 299-667-0. Product ID: ACM93893755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol). CAS No. 77-62-3. Product ID: 2-[[2-Hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. Molecular formula: 420.6. Mole weight: C29H40O2. CC1=CC (=C (C (=C1)C2 (CCCCC2)C)O)CC3=C (C (=CC (=C3)C)C4 (CCCCC4)C)O. InChI=1S/C29H40O2/c1-20-15-22 (26 (30)24 (17-20)28 (3)11-7-5-8-12-28)19-23-16-21 (2)18-25 (27 (23)31)29 (4)13-9-6-10-14-29/h15-18, 30-31H, 5-14, 19H2, 1-4H3. PHXLONCQBNATSL-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Group: Monomers. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.58. Mole weight: C31< / sub>H32< / sub>O4< / sub>. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. KYOZIVFRHLSSKN-UHFFFAOYSA-N. >85.0%(LC). | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. Group: Monomers. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.6g/mol. Mole weight: C31H32O4. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. InChI=1S/C31H32O4/c1-18-5-7-28 (32)22 (9-18)15-24-11-20 (3)13-26 (30 (24)34)17-27-14-21 (4)12-25 (31 (27)35)16-23-10-19 (2)6-8-29 (23)33/h5-14, 32-35H, 15-17H2, 1-4H3. KYOZIVFRHLSSKN-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol; 2,2'-methylenebis(4-methyl-6-cyclohexylphenol); Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane; 2,2'-methylenebis[6-cyclohexyl-p-cresol]; Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-; 2,2-Methylenbis(4-met. CAS No. 4066-2-8. Product ID: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 392.6g/mol. Mole weight: C27H36O2. CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI=1S/C27H36O2/c1-18-13-22 (26 (28)24 (15-18)20-9-5-3-6-10-20)17-23-14-19 (2)16-25 (27 (23)29)21-11-7-4-8-12-21/h13-16, 20-21, 28-29H, 3-12, 17H2, 1-2H3. AKNMPWVTPUHKCG-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate | 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-872-5, CID163456, 2,2-Methylenebis(6-(o-isocyanatobenzyl)phenyl) diisocyanate, Benzene, 1,1-methylenebis(2-isocyanato-3-((2-isocyanatophenyl)methyl)-, 85392-14-9. Product Category: Heterocyclic Organic Compound. CAS No. 85392-14-9. Molecular formula: C31H20N4O4. Mole weight: 512.514900 [g/mol]. Purity: 0.96. IUPACName: 2-isocyanato-1-[[2-isocyanato-3-[(2-isocyanatophenyl)methyl]phenyl]methyl]-3-[(2-isocyanatophenyl)methyl]benzene. Canonical SMILES: C1=CC=C(C(=C1)CC2=C(C(=CC=C2)CC3=CC=CC(=C3N=C=O)CC4=CC=CC=C4N=C=O)N=C=O)N=C=O. Density: 1.2g/cm³. ECNumber: 286-872-5. Product ID: ACM85392149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. Appearance: White to pale creamy crystalline powder. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5. Purity: >99.0%(GC). Density: 1.04 g/cm³. ECNumber: 204-327-1. Product ID: ACM119471. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 2246. | |
| 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. |  |
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