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| Product | Description | |
|---|---|---|
| 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)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)ethylamine | 2-(2-Methoxyphenoxy)ethylamine. CAS No. 1836-62-0. Product ID: ACM1836620. Molecular formula: C9H13NO2. Mole weight: 167.2. Alfa Chemistry - ISO 9001:32057 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. CAS No. 64464-07-9. Molecular formula: C9H14ClNO2. Mole weight: 203.66g/mol. IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrochloride. SMILES: COC1=CC=CC=C1OCCN.Cl. InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H. |  |
| 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98.00% | 2-(2-Methoxyphenoxy)ethylamine hydrochloride monohydrate, 98%. CAS No. 64464-07-9. Molecular formula: C9H14ClNO2. Mole weight: 203.66g/mol. IUPAC Name: 2-(2-methoxyphenoxy)ethanamine;hydrochloride. SMILES: COC1=CC=CC=C1OCCN.Cl. InChI: InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H. | |
| 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)methyl]oxirane-[d3] | 2-[(2-Methoxyphenoxy)methyl]oxirane-[d3] is an isotope form of 2-[(2-Methoxyphenoxy)methyl]oxirane. 1-(2,3-Epoxypropoxy)-2-methoxybenzene is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Uses: Ranolazine intermediate. Synonyms: 1,2-Epoxy-3-(2-methoxy-d3-phenoxy)propane; 2-(2,3-Epoxypropoxy)anisole-d3; 2-Methoxy-d3-1-(oxiranylmethoxy)benzene; 2-Methoxyphenyl-d3 Glycidyl Ether; Glycidyl 2-Methoxyphenyl-d3 Ether. Grade: 95%. CAS No. 1054624-90-6. Molecular formula: C10H9D3O3. Mole weight: 183.22. |  |
| 2-(2-Methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | 2-(2-Methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid. CAS No. 110768-14-4. Product ID: ACM110768144. Molecular formula: C16H11NO5. Mole weight: 297.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methoxyphenyl)-1-methyl-3-diphenylphosphino-1H-indole | 2-(2-Methoxyphenyl)-1-methyl-3-diphenylphosphino-1H-indole. CAS No. 1242759-01-8. Purity: 97%. Product ID: ACM1242759018. Molecular formula: C28H24NOP. Mole weight: 421.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methoxyphenyl)-3-phenylacrylic acid | 2-(2-Methoxyphenyl)-3-phenylacrylic acid. Alternative Names: ZINC00169766, 1657-65-4. CAS No. 1657-65-4. Purity: 96%. Product ID: ACM1657654. Molecular formula: C16H14O3. Mole weight: 254.29. IUPAC Name: (Z)-2-(2-methoxyphenyl)-3-phenylprop-2-enoate. Alfa Chemistry - ISO 9001:32057 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)-4,5-diphenyl-1H-imidazole | 2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole. CAS No. 1728-95-6. Purity: 96%. Product ID: ACM1728956. Molecular formula: C22H18N2O. Mole weight: 326.39112. IUPAC Name: 2-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer | 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer. Alternative Names: 2-(2-METHOXYPHENYL)-1-[2-(2-METHOXYPHENYL)-4,5-DIPHENYL-2H-IMIDAZOL-2-YL]-4,5-DIPHENYL-1H-IMIDAZOLE;2-(O-METHOXY)-4,5-DIPHENYLIMIDAZOLE-1,2'-DIMER;2-(o-methoxy)phenyl-4,5-phemyldiphenylimi-dazole-1,2'-dimer;2-(O-Methoxy)-4,5-diphenylimidazole-1,2-dimere. CAS No. 1831-70-5. Product ID: ACM1831705. Molecular formula: C44H34N4O2. Mole weight: 650.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid | 2-(2-Methoxyphenyl)-5-oxotetrahydrofuran-3-carboxylic acid. Alternative Names: 2-(2-METHOXYPHENYL)-5-OXOTETRAHYDROFURAN-3-CARBOXYLIC ACID. CAS No. 117621-06-4. Purity: 98%. Product ID: ACM117621064. Molecular formula: C12H12O5. Mole weight: 236.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Methoxyphenyl)amino]-benzoic acid | 2-[(2-Methoxyphenyl)amino]-benzoic acid. Alternative Names: 2-[(2-METHOXYPHENYL)AMINO]-BENZOIC ACID;2-(2-Methoxyanilino)benzoic acid. CAS No. 13278-32-5. Product ID: ACM13278325. Molecular formula: C14H13NO3. Mole weight: 243.25792. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methoxyphenyl)isonicotinic acid | 2-(2-Methoxyphenyl)isonicotinic acid. Alternative Names: 2-(2-Methoxyphenyl)isonicotinic acid. CAS No. 1226152-40-4. Purity: 96%. Product ID: ACM1226152404. Molecular formula: C13H11NO3. Mole weight: 229.2340. IUPAC Name: 2-(2-methoxyphenyl)pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 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-1,3-thiazol-4-yl)ethylamine | 2-(2-Methyl-1,3-thiazol-4-yl)ethylamine. CAS No. 165115-15-1. Product ID: ACM165115151. Molecular formula: C6H10N2S. Mole weight: 142.222. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-1H-imidazol-1-yl)benzoic acid | 2-(2-Methyl-1H-imidazol-1-yl)benzoic acid. Alternative Names: 159589-71-6, 2-(2-Methyl-1H-imidazol-1-yl)benzoic acid, SureCN12168433, CTK4D0127, MolPort-000-143-890, 2-(2-methylimidazolyl)benzoic acid, SBB092939, AKOS000260031, AG-E-08941, CC61201, 2-(2-methylimidazol-1-yl)benzoic acid, KB-221143, Benzoic acid,2-(2-methyl-1H-imidazol-1-yl)-, I14-35558. CAS No. 159589-71-6. Purity: 96%. Product ID: ACM159589716. Molecular formula: C11H10N2O2. Mole weight: 202.2093. IUPAC Name: 2-(2-methylimidazol-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Methyl-1H-imidazol-5-yl)acetic acid | 2-(2-Methyl-1H-imidazol-5-yl)acetic acid. CAS No. 172499-34-2. Product ID: ACM172499342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-pyrazol-3-yl)-4-nitrophenol | 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. Alternative Names: 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. CAS No. 123532-25-2. Purity: 96%. Product ID: ACM123532252. Molecular formula: C10H9N3O3. Mole weight: 219.19676. IUPAC Name: (6Z)-6-(2-methyl-1H-pyrazol-3-ylidene)-4-nitrocyclohexa-2,4-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2-thiazolidinyl)phenol | 2-(2-Methyl-2-thiazolidinyl)phenol. CAS No. 16763-42-1. Product ID: ACM16763421. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methylallyl)-6-nitrophenol | 2-(2-Methylallyl)-6-nitrophenol. Alternative Names: 2-Methallyl-6-nitrophenol, EINECS 236-509-1, 2-(2-Methylallyl)-6-nitrophenol, CID83417, Phenol, 2-(2-methyl-2-propenyl)-6-nitro-, Phenol, 2-(2-methyl-2-propen-1-yl)-6-nitro-, 13414-58-9. CAS No. 13414-58-9. Purity: 96%. Product ID: ACM13414589. Molecular formula: C10H11NO3. Mole weight: 193.199240 [g/mol]. IUPAC Name: 2-(2-methylprop-2-enyl)-6-nitrophenol. ECNumber: 236-509-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Methylamino)ethyl]-1H-isoindole-1,3(2H)-dione,hcl salt | 2-[2-(Methylamino)ethyl]-1H-isoindole-1,3(2H)-dione,hcl salt. Alternative Names: 2-[2-(METHYLAMINO)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE, HCL SALT. CAS No. 110460-11-2. Purity: 96%. Product ID: ACM110460112. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. IUPAC Name: 2-[2-(methylamino)ethyl]isoindole-1,3-dione;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine | An impurity of Pyrilamine, a first generation antihistamine for the treatment of allergic conditions, symptomatic relief of hypersensitivity reaction, and pruritic skin disorders. Synonyms: N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Grade: 95%. CAS No. 104499-47-0. Molecular formula: C16H21N3O. Mole weight: 271.36. | |
| 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-Methyl-anilino)-nicotinic acid | 2-(2-Methyl-anilino)-nicotinic acid. CAS No. 17782-05-7. Purity: 96%. Product ID: ACM17782057. Molecular formula: C13H12N2O2. Mole weight: 228.24658;g/mol. IUPAC Name: 2-(2-methylanilino)pyridine-3-carboxylicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. Grade: ≥ 98%. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Methylbenzyl)-L-proline hydrochloride | 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. Grade: ≥ 98%. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-[(2-Methylbenzyl)oxy]benzoic acid | 2-[(2-Methylbenzyl)oxy]benzoic acid. Alternative Names: Isoleucine hydroxamate; (+-)-erythro-2-Benzoylamino-3-(benzoylamino-methyl)-bernsteinsaeure-anhydrid; DL-Isoleucin-hydroxyamid; Isoleucylhydroxamic acid; DL-isoleucine hydroxyamide; (+-)-erythro-2-benzoylamino-3-(benzoylamino-methyl)-succinic acid-anhydri. CAS No. 108476-90-7. Purity: 96%. Product ID: ACM108476907. Molecular formula: C15H14O3. Mole weight: 242.27. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE | 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Alternative Names: 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. CAS No. 102450-00-0. Product ID: ACM102450000. Molecular formula: C9H19N. Mole weight: 141.25. Alfa Chemistry - ISO 9001:32057 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-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-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). | |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). CAS No. 3236-63-3. Molecular formula: C15H16O2. Mole weight: 228.29g/mol. Purity: >90.0%(GC). IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI: 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. | |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). Alternative Names: Bis(2-hydroxy-5-methylphenyl)methane; 2,2'-Dihydroxy-5,5'-dimethyldiphenylmethane; 2,2'-Methylenebis(p-cresol). CAS No. 3236-63-3. Purity: 90.0%(GC). Product ID: ACM-MO-3236633. Molecular formula: C15H16O2. Mole weight: 228.29 g/mol. IUPAC Name: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. ECNumber: 221-794-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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[6-(1-methylcyclohexyl)-p-cresol] | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Alternative Names: 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol). CAS No. 77-62-3. Molecular formula: C29H40O2. Mole weight: 420.6. Purity: 95%+. IUPAC Name: 2-[[2-Hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. SMILES: CC1=CC(=C(C(=C1)C2(CCCCC2)C)O)CC3=C(C(=CC(=C3)C)C4(CCCCC4)C)O. InChI: 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. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. 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. Molecular formula: C31H32O4. Mole weight: 468.58. Purity: >85.0%(LC). IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: 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. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. CAS No. 20837-68-7. Molecular formula: C31H32O4. Mole weight: 468.6g/mol. IUPAC Name: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: 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: 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. | |
| 2,2'-Methylenebis(6-(benzotriazol-2-yl)-4-tert-octylphenol) | 2,2'-Methylenebis(6-(benzotriazol-2-yl)-4-tert-octylphenol). CAS No. 103579-45-1. Product ID: ACM103579451. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. 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. Molecular formula: C27H36O2. Mole weight: 392.6g/mol. IUPAC Name: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)C2CCCCC2)O)CC3=C(C(=CC(=C3)C)C4CCCCC4)O. InChI: 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. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). 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. Purity: >99.0%(GC). Product ID: ACM119471. Molecular formula: C23H32O2. Mole weight: 340.5. ECNumber: 204-327-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis[6-tert-butylphenol] | 2,2'-Methylenebis[6-tert-butylphenol]. CAS No. 133-63-1. Product ID: ACM133631. Molecular formula: C21H28O2. Mole weight: 312.446 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol). Alternative Names: Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane; 3,3'-Di-tert-butyl-5,5'-diethyl-2,2'-dihydroxydiphenylmethane; 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol). CAS No. 88-24-4. Purity: 98.0%(GC). Product ID: ACM-MO-88244. Molecular formula: C25H36O2. Mole weight: 368.56 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. 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. Molecular formula: CH2[C6H2[C(CH3)3](C2H5)OH]2. Mole weight: 368.55. Purity: ≥ 97%. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. SMILES: CCc1cc(Cc2cc(CC)cc(c2O)C(C)(C)C)c(O)c(c1)C(C)(C)C. InChI: 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. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). CAS No. 119-47-1. | |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | Cream powder. CAS No. 119-47-1. Pack Sizes: Typically in stock: 100g. Mole weight: 340.51. MP/BP: M.P. 130-132. Order No: FR-0126. |  Frinton Laboratories |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) (powder) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol) (powder). CAS No. 119-47-1. Product ID: ALC-FP-119471. Alfa Chemistry - ISO 9001:32057 Certified. | |
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