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| Product | Description | |
|---|---|---|
| 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol | 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol. Alternative Names: UV 571. CAS No. 125304-04-3. Purity: 95%. Product ID: ACM125304043. Molecular formula: C25H35N3O. Mole weight: 393.6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | DryPowder; OtherSolid; PelletsLargeCrystals. Alternative Names: Octrizole. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.43. Purity: 99%. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)c1ccc(O)c(c1)-n2nc3ccccc3n2. InChI: 1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3. |  |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Uses: For analytical and research use. Alternative Names: 2-[3',5'-Bis(1-methyl-1-phenylethyl)-2'-hydroxyphenyl]benzotriazole. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Catalog: APB70321867. |  |
| 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Alternative Names: 2-(2-Hydroxy-3,5-dicumyl)benzotriazole, 2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H -benzotriazole, 2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H -benzotriazole, 2-(3',5'-Bis(α,α-dimethylbenzyl)-2'-hydroxyphenyl)benzotriazole, 2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol, 2-(2H -Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. Purity: 99%. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. SMILES: CC(C)(c1ccccc1)c2cc(c(O)c(c2)C(C)(C)c3ccccc3)-n4nc5ccccc5n4. InChI: 1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3. | |
| 2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol | (2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol. CAS No. 3846-71-7. Categories: 2-(2h-benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol. |  Pennsylvania PA |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 25973-55-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H29N3O. US Biological Life Sciences. |  Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol | UV absorber. Uses: Used in paints and coatings; used to make paints-coatings-thinners, polymers, flexible and rigid foams, adhesives-sealants, and plastic products; permitted for use as an inert ingredient in non-food pesticide products. Alternative Names: 2-(2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-pheno; 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-Phenol; 2-(2-Hydroxy-3,5-dipenryl-phenyl) benzotriazole; UV-328; 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol; UV ABSORBER UV-328. Grades: 98%. CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.49. |  |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol. Uses: For analytical and research use. Alternative Names: Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl- (7CI,8CI). CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.49. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol. Catalog: APB25973551. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol. CAS No: 25973-55-1 |  Sarchem Laboratories New Jersey NJ |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol is an ultraviolet light absorber (UVA) of the hydroxyphenylbenzotri azole class, which imparts outstanding light stability to plastics and other organic substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 25973-55-1. Pack Sizes: 1g, 5g. Molecular Formula: C22H29N3O. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol-d12 | Isotope labelled 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol is an ultraviolet light absorber (UVA) of the hydroxyphenylbenzotri azole class, which imparts outstanding light stability to plastics and other organic substrates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H17D12N3O, Molecular Weight: 363.56. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol ≥98.5% | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 25973-55-1. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol | 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 98809-58-6. Pack Sizes: 500mg, 5g. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol | 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol. Alternative Names: 2-(3-Sec-butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole. CAS No. 36437-37-3. Product ID: ACM36437373-1. Molecular formula: C20H25N3O. Mole weight: 323.4. IUPAC Name: 2-(Benzotriazol-2-yl)-6-butan-2-yl-4-tert-butylphenol. Canonical SMILES: CCC(C)C1=C(C(=CC(=C1)C(C)(C)C)N2N=C3C=CC=CC3=N2)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol | 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol. Uses: For analytical and research use. Alternative Names: 2-(3-Sec-butyl-5-tert-butyl-2-hydroxyphenyl)benzotriazole. CAS No. 36437-37-3. Molecular formula: C20H25N3O. Mole weight: 323.4. IUPAC Name: 2-(benzotriazol-2-yl)-6-butan-2-yl-4-tert-butylphenol. Catalog: APB36437373. SMILES: CCC(C)C1=C(C(=CC(=C1)C(C)(C)C)N2N=C3C=CC=CC3=N2)O. | |
| 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol | 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (CAS# 36437-37-3 ) is a useful research chemical. Alternative Names: 2-(2'-Hydroxy-3'-sec-butyl-5'-tert-butylphenyl)benzotriazole; 2-(2h-benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol; TINUVIN 350; 2-(2h-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-6-(1-methylpropyl)-pheno; 2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-6-. Grades: 98 %. CAS No. 36437-37-3. Molecular formula: C20H25N3O. Mole weight: 323.43. | |
| 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (technical grade) | 2-(2H-Benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (technical grade). Alternative Names: Phenol,2-(2H-benzotriazol-2-yl)-4-(1,1-dimethylethyl)-6-(1-methylpropyl)-. CAS No. 36437-37-3. Purity: Tech. Product ID: ACM36437373. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Molecular formula: C29H35N3O. Mole weight: 442. Purity: 98%. IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. | |
| 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol. Alternative Names: TINUVIN 928. CAS No. 73936-91-1. Purity: 98%. Product ID: ACM73936911-2. Molecular formula: C29H35N3O. Mole weight: 442. IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2H-benzotriazol-2-yl-)-6-dodecyl-4-methylphenol(UV-571) | 2-(2H-benzotriazol-2-yl-)-6-dodecyl-4-methylphenol(UV-571). CAS No. 104487-30-1. Purity: 96%. Product ID: ACM104487301. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2H-Benzotriazol-2-yl)-6-(isobuten-1-yl)-p-cresol | 2-(2H-Benzotriazol-2-yl)-6-(isobuten-1-yl)-p-cresol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 2170-37-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-heptadec-8-enyl-2-imidazolin-1-yl)ethanol | 2-(2-heptadec-8-enyl-2-imidazolin-1-yl)ethanol. Alternative Names: 1-(2-hydroxyethyl)-2-(8-heptadecenyl)-2-imidazoline; 1-(2-hydroxyethyl)-2-heptadecenyl-2-imidazoline; 1-(2-hydroxyethyl)-2-heptadecenylglyoxalidine; 1-(2-hydroxyethyl)-2-n-heptadecenyl-2-imidazoline; 1-hydroxyethyl-2-heptadecenylglyoxalidine; 2-(8-heptadeceny. Grades: 95%. CAS No. 95-38-5. Molecular formula: C22H42N2O. Mole weight: 350.587. | |
| 2-(2-heptadecyl-2-imidazolin-1-yl)ethanol | 2-(2-heptadecyl-2-imidazolin-1-yl)ethanol. Alternative Names: 2-(2-heptadecyl-2-imidazolin-1-yl)ethanol; STEARYL HYDROXYETHYL IMIDAZOLINE; Stearyl imidazoline; 1H-Imidazole-1-ethanol, 2-heptadecyl-4,5-dihydro-; 1-(2-Hydroxyethyl)-2-heptadecyl-2-imidazoline; 2-heptadecyl-1-hydroxyethylimidazoline; 2-heptadecyl-2-imidazoli. Grades: 95%. CAS No. 95-19-2. Molecular formula: C22H44N2O. Mole weight: 352.60. | |
| 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine | 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine. Alternative Names: Karbazolin; CasamineS; 1-(2-Aminoethyl)-2-heptadecylimidazoline; ImidrolSC; 3010-23-9; 1-Aminoethyl-2-heptadecylimidazoline. Grades: 95%. CAS No. 3010-23-9. Molecular formula: C22H45N3. Mole weight: 351.613. | |
| 2-(2-Heptynylthio)-phenol acetate | 2-(2-Heptynylthio)-phenol acetate. Group: Biochemicals. Alternative Names: APHS. Grades: Highly Purified. CAS No. 209125-28-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18O2S. US Biological Life Sciences. | Worldwide |
| 2-(2-Heptynylthio)-phenol Acetate (APHS) | An O-acetyl, S-alkyl thio ether of 2-thio phenol. It is a potent i. Group: Biochemicals. Alternative Names: APHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(Hexadecylimino)bisethanol | 2,2'-(Hexadecylimino)bisethanol. Alternative Names: N-Hexadecyl diethanolamine; Ethanol, 2,2'-(hexadecylimino)bis-; 2,2'-(hexadecylazanediyl)diethanol. Grades: 95%. CAS No. 18924-67-9. Molecular formula: C20H43NO2. Mole weight: 329.6. | |
| 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene | 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene. Alternative Names: 2-(2-Hexyl-9H-fluoren-7-yl)-5-(5-(2-hexyl-9H-fluoren-7-yl)thiophen-2-yl)thiophene;5,5μ-Bis(2-hexyl-9H-fluoren-7-yl)-2,2μ-bithiophene;5,5-bis(7-hexyl-9H-fluoren-2-yl)-2,2-bithiophene. CAS No. 369599-42-8. Molecular formula: C46H46S2. Mole weight: 662.987440 [g/mol]. Purity: 96%. IUPAC Name: 2-(7-hexyl-9H-fluoren-2-yl)-5-[5-(7-hexyl-9H-fluoren-2-yl)thiophen-2-yl]thiophene. SMILES: CCCCCCC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C4=CC=C(S4)C5=CC=C(S5)C6=CC7=C(C=C6)C8=C(C7)C=C(C=C8)CCCCCC. | |
| 2,2'-(Hexylimino)diethanol | Clear oil, d20 0.95, purity 95%. Synonym: NN-Bis(2-hydroxyethyl)hexylamine. CAS No. 6752-33-6. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 189.3. MP/BP: B.P. 154-155/4 mm. Order No: FR-0498. |  Frinton Laboratories |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is a transformation product of Valsartan (V095750); a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164265-78-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H10N4O2. US Biological Life Sciences. | Worldwide |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 is the isotope labelled analog of 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid (T308515); a transformation product of Valsartan (V095750) which is a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H6D4N4O2. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)ethanol | 2-(2H-Tetrazol-5-yl)ethanol. Group: Biochemicals. Alternative Names: 2-(2H-1,2,3,4-Tetrazol-5-yl)-1-ethanol. Grades: Highly Purified. CAS No. 17587-08-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)ethanol ≥95% (NMR) | 2-(2H-Tetrazol-5-yl)ethanol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)-phenylboronic acid | 2-(2H-Tetrazol-5-yl)-phenylboronic acid. Molecular formula: C7H7BN4O2. Mole weight: 189.97g/mol. IUPAC Name: [2-(2H-tetrazol-5-yl)phenyl]boronic acid. SMILES: B(C1=CC=CC=C1C2=NNN=N2)(O)O. InChI: InChI=1S/C7H7BN4O2/c13-8(14)6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4,13-14H,(H,9,10,11,12). | |
| 2-(2H-Tetrazol-5-yl)phenylboronic acid | 2-(2H-Tetrazol-5-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 155884-01-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)phenylboronic acid ≥95% (NMR) | 2-(2H-Tetrazol-5-yl)phenylboronic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)pyridine | 2-(2H-Tetrazol-5-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 33893-89-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)pyridine 98+% (HPLC) | 2-(2H-Tetrazol-5-yl)pyridine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2H-Tetrazol-5-yl)-terephthalic acid | 2-(2H-Tetrazol-5-yl)-terephthalic acid. Molecular formula: C12H9N9. Mole weight: 279.26. | |
| 2-(2-Hydroxy-1-naphthyl)acetic acid | 2-(2-Hydroxy-1-naphthyl)acetic acid. CAS No. 10441-45-9. Product ID: ACM10441459. Molecular formula: C12H10O3. Mole weight: 202.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride | 2-(2-Hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride. Alternative Names: 2-(Dimethylamino)ethyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-n,n-dimethylethanaminium chloride, MANDELIC ACID, alpha-BENZYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 101756-44-9, AC1Q1SJW, AC1L1PY1, LS-89049, 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride. CAS No. 101756-44-9. Purity: 96%. Product ID: ACM101756449. Molecular formula: C19H24ClNO3. Mole weight: 349.852 g/mol. IUPAC Name: 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-Hydroxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | 2-[2-Hydroxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Alternative Names: Penicilloate, Penicilloic acid, Benzylpenicilloic acid, CID98994, NSC163084, NSC521049, NSC 163084, 13057-98-2, 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-, 11039-68-2, 16883-22-0, 493-39-0. CAS No. 13057-98-2. Purity: 96%. Product ID: ACM13057982. Molecular formula: C16H20N2O5S. Mole weight: 352.405 g/mol. IUPAC Name: 2-[2-hydroxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate in the synthesis of Iso-FK-506 (iso-Tacrolimus) (I816250), which is an isomer of FK-506 (F370000) from fermentation of Streptomyces tsukubaensis, as immunosuppressant and antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H85NO12Si, Molecular Weight: 920.29. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride | 2-(2-Hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride. Alternative Names: Deacetylthymoxamine HCl, Deacetylthymoxamine hydrochloride, CID59292, LS-52576, 4-Dimethylaminoethoxy-5-isopropyl-2-methylphenol hydrochloride, CARVACROL, 3-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, 102281-01-6. CAS No. 102281-01-6. Purity: 96%. Product ID: ACM102281016. Molecular formula: C14H24ClNO2. Mole weight: 273.799 g/mol. IUPAC Name: 2-(2-hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-Hydroxy-3-Oxoolean-12-En-29-Oic Acid | 22-Hydroxy-3-Oxoolean-12-En-29-Oic Acid. CAS No. 144629-84-5. Purity: 98%. Product ID: ACM144629845. Molecular formula: C30H46O4. Mole weight: 470.7. IUPAC Name: (4aR,6aR,6aS,6bR,12aR,14bR)-4-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: N-[[1-[(4-aminocyclohexyl)methyl]pyrrolidin-2-yl]methyl]-N-[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-3,4-dimethoxybenzamide; tert-butyl N-[4-[[2-[[[(E)-3-(2,4-difluorophenyl)-2-methylprop-2-enyl]-(3,4-dimethoxybenzoyl)amino]methyl]pyrrolidin-1-yl]methyl]cyclohexyl]carbamate. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. | |
| 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole | 2-(2'-Hydroxy-4'-benzoyloxyphenyl)-5-chlorobenzotriazole. Molecular formula: C19H12ClN3O3. Mole weight: 365.8g/mol. IUPAC Name: [4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl] benzoate. SMILES: C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)N3N=C4C=CC(=CC4=N3)Cl)O. InChI: InChI=1S/C19H12ClN3O3/c20-13-6-8-15-16(10-13)22-23(21-15)17-9-7-14(11-18(17)24)26-19(25)12-4-2-1-3-5-12/h1-11,24H. | |
| 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine. Alternative Names: 2-(Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. CAS No. 106556-36-9. Molecular formula: C22H17N3O2. Mole weight: 355.4. Purity: 98%+. IUPAC Name: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol. SMILES: COC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O. InChI: InChI=1S/C22H17N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14,26H,1H3. | |
| 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol | 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol is an intermediate in the synthesis of non-peptidic inhibitor for HIV-1 proteinase enzymes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C12H8N4O6. US Biological Life Sciences. | Worldwide |
| 2-[(2-Hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | 2-[(2-Hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Alternative Names: CID14721, LS-55180, 3-((2-(Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE, 1245-33-6. CAS No. 1245-33-6. Purity: 96%. Product ID: ACM1245336. Molecular formula: C20H29ClN2O4. Mole weight: 396.908 g/mol. IUPAC Name: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole | 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.3g/mol. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. | |
| 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole | 2-(2'-Hydroxy-5'-methacryloxyethylphenyl)-2H-benzotriazole. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.3g/mol. IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C18H17N3O3/c1-12(2)18(23)24-10-9-13-7-8-17(22)16(11-13)21-19-14-5-3-4-6-15(14)20-21/h3-8,11,22H,1,9-10H2,2H3. | |
| 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole | DryPowder; OtherSolid; PelletsLargeCrystals. CAS No. 3147-75-9. Molecular formula: C20H25N3O. Mole weight: 323.4g/mol. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2. InChI: InChI=1S/C20H25N3O/c1-19(2,3)13-20(4,5)14-10-11-18(24)17(12-14)23-21-15-8-6-7-9-16(15)22-23/h6-12,24H,13H2,1-5H3. | |
| 22-Hydroxycholest-4-en-3-one | 22-Hydroxycholest-4-en-3-one was found in brain of Cyp46a1-/- mouse, indicating that this oxysterol promoted dopaminergic neurogenesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 60881-76-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy cholesterol(mixture of diastereomers) | 22-Hydroxy cholesterol(mixture of diastereomers). Alternative Names: (3β)-Cholest-5-ene-3,22-diol; Cholest-5-ene-3β,22-diol. CAS No. 17711-16-9. Purity: 96%. Product ID: ACM17711169. Molecular formula: C27H46O2. Mole weight: 402.65. IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-17-[(2S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-hydroxyethoxy)acetaldehyde | 2-(2-hydroxyethoxy)acetaldehyde. CAS No. 17976-70-4. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 2-(2-Hydroxyethoxy)-benzonitrile | 2-(2-Hydroxyethoxy)-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 313655-45-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethoxycarbonyl)benzoic acid | 2-(2-Hydroxyethoxycarbonyl)benzoic acid. Alternative Names: Ambcb5105839, CBDivE_000399, 2-Hydroxyethyl hydrogen phthalate, MolPort-001-965-683, HMS1610K11, CID87243, EINECS 241-676-9, BAS 01557431, Phthalic acid mono-(2-hydroxy-ethyl) ester, 17689-42-8, 32127-99-4. CAS No. 17689-42-8. Purity: 96%. Product ID: ACM17689428. Molecular formula: C10H10O5. Mole weight: 210.183 g/mol. IUPAC Name: 2-(2-hydroxyethoxycarbonyl)benzoic acid. ECNumber: 241-676-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethoxy)ethyl acrylate | 2-(2-Hydroxyethoxy)ethyl acrylate is widely used in the production of adhesives, coatings, and sealants. Alternative Names: Diethylene glycol monoacrylate; 2-Propenoic acid, 2-(2-hydroxyethoxy)ethyl ester. Grades: ≥95%. CAS No. 13533-05-6. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 2-(2-hydroxyethoxy)ethyl benzoate | 2-(2-hydroxyethoxy)ethyl benzoate. Alternative Names: Ethanol, 2-2-(benzoyloxy)ethoxy-. CAS No. 20587-61-5. Purity: 95%. Product ID: ACM20587615. Molecular formula: C11H14O4. Mole weight: 210.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethoxy)ethyl benzoate | 2-(2-Hydroxyethoxy)ethyl benzoate. CAS No. 20587-61-5. Molecular formula: C11H14O4. Mole weight: 210.226. | |
| 2-(2-Hydroxyethoxy)phenol | white crystalline powder, 99%. Synonym: 2-(2-Hydroxyphenoxy)ethanol. CAS No. 4792-78-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 154.17. MP/BP: M.P. 99-100, B.P. 105-107/4 mm. Order No: FR-2213. | Frinton Laboratories |
| 2-(2-Hydroxy-ethyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | 2-(2-Hydroxy-ethyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid. CAS No. 17329-32-7. Product ID: ACM17329327. Molecular formula: C11H9NO5. Mole weight: 235.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione | 2-(2-Hydroxyethyl)-1H-benz[f]isoindole-1,3(2H)-dione is used as a reagent to synthesize 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester (T791470), a compound that is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography and also as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6345-88-6. Pack Sizes: 1g, 10g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile | 2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile. Alternative Names: BUTTPARK 125\40-83;2-(2-HYDROXYETHYL)-3-METHYL-1-OXO-1,5-DIHYDROPYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBONITRILE;2-(2-Hydroxyethyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitri. CAS No. 166671-26-7. Product ID: ACM166671267. Molecular formula: C15H13N3O2. Mole weight: 267.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-Hydroxyethyl-[4-[[4-(quinolin-4-ylamino)phenyl]methyl]phenyl]amin o]ethanol dihydrochloride | 2-[2-Hydroxyethyl-[4-[[4-(quinolin-4-ylamino)phenyl]methyl]phenyl]amin o]ethanol dihydrochloride. CAS No. 133041-49-3. Product ID: ACM133041493. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Hydroxyethyl)amino]-1-phenylethanol | 2-[(2-Hydroxyethyl)amino]-1-phenylethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4397-15-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO2, Molecular Weight: 181.23. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine | 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine. Alternative Names: 2-(2-Hydroxyethylamino)-6-benzylamino-7-methylpurine;Iso-Olomoucine. CAS No. 101622-50-8. Purity: 96%. Product ID: ACM101622508. Molecular formula: C15H18N6O. Mole weight: 298.34. IUPAC Name: 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2-Hydroxyethyl)amino]ethyl stearate | 2-[(2-Hydroxyethyl)amino]ethyl stearate. Alternative Names: EINECS 264-502-3, CID114312, 2-((2-Hydroxyethyl)amino)ethyl stearate, Octadecanoic acid, 2-((2-hydroxyethyl)amino)ethyl ester, Octadecanoic acid, 2-((hydroxyethyl)amino)ethyl ester, 63833-80-7. CAS No. 63833-80-7. Purity: 96%. Product ID: ACM63833807-1. Molecular formula: C22H45NO3. Mole weight: 371.597600 [g/mol]. IUPAC Name: 2-(2-hydroxyethylamino)ethyl octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Hydroxyethylamino)-pyridine hydrochloride | 2-(2-Hydroxyethylamino)-pyridine hydrochloride. Alternative Names: 2-(2-Hydroxyethylamino)-pyridine hydrochloride;2-(Pyridin-2-ylamino)ethanol. CAS No. 117043-32-0. Purity: >98. Product ID: ACM117043320. Molecular formula: C7H11ClN2O. Mole weight: 174.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
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