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| Product | Description | |
|---|---|---|
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole. Synonyms: FFIFuran-2-yl-(4-furan-2-yl-1H-imidazol-2-yl)-methanone. Grade: ≥ 99% (TLC). CAS No. 91037-91-1. Molecular formula: C12H8N2O3. Mole weight: 228.21. |  |
| 2-(2-Furyl)-1,3-thiazole-4-carboxylic acid | 2-(2-Furyl)-1,3-thiazole-4-carboxylic acid. Alternative Names: 2-(2-Furyl)-1,3-thiazole-4-carboxylic acid. CAS No. 115299-13-3. Purity: 96%. Product ID: ACM115299133. Molecular formula: C8H5NO3S. Mole weight: 195.1990. IUPAC Name: 2-(2-Furyl)-1,3-thiazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2-Furyl)-5-pyrimidinecarbaldehyde | 2- (2-Furyl) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 959240-19-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-(2-Furyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(2-Furyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 959240-19-8. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Furyl)benzaldehyde | 2-(2-Furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 16191-32-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Furyl)benzaldehyde ≥95% (NMR) | 2-(2-Furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16191-32-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-? (2-?Furylmethylidene) ?hydrazine-?1-?carbothioamide | 2-? (2-?Furylmethylidene) ?hydrazine-?1-?carbothioamide is a reagent used in the synthesis of antifungal agents (anti-Candida) activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5419-96-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H7N3OS, Molecular Weight: 169.2. US Biological Life Sciences. | Worldwide |
| 2-(2H-1,2,3-Triazol-2-yl)benzenamine | 2-(2H-1,2,3-Triazol-2-yl)benzenamine. Alternative Names: SCHEMBL4461012, AKOS022905995, 2-(2H-1,2,3-triazol-2-yl)Benzenamine, DB-061000, 1173462-33-3. CAS No. 1173462-33-3. Purity: 96%. Product ID: ACM1173462333. Molecular formula: C8H8N4. Mole weight: 160.175920 [g/mol]. IUPAC Name: 2-(triazol-2-yl)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2H-1,2,3-Triazol-2-yl)benzoic acid | 2-(2H-1,2,3-Triazol-2-yl)benzoic acid. Alternative Names: Benzoic acid, 2-(2H-1,2,3-triazol-2-yl)-, 2-(2H-1,2,3-TRIAZOL-2-YL)BENZOIC ACID, 1001401-62-2, SureCN1586233, PB15449, AM20020065, C-8708. CAS No. 1001401-62-2. Purity: 96%. Product ID: ACM1001401622. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. IUPAC Name: 2-(triazol-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine | 2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 95849-38-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13NO2, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 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-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 | 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-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 (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-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-p-cresol | 2- (2H-Benzotriazol-2-yl) -6-{3-[bis (trimethylsiloxy) methylsilyl]isobutyl}-O1-[bis (trimethylsiloxy) methylsilyl]-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. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H59N3O5Si6, Molecular Weight: 722.33. US Biological Life Sciences. | Worldwide |
| 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-(2H-Benzotriazol-2-yl)-6-isobutyl-p-cresol | 2-(2H-Benzotriazol-2-yl)-6-isobutyl-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. Pack Sizes: 5mg, 25mg. Molecular Formula: C17H19N3O, Molecular Weight: 281.35. US Biological Life Sciences. | Worldwide |
| 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-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- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged | 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H17I8NO8, Molecular Weight: 1522.68. US Biological Life Sciences. | Worldwide |
| 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone | 2-((2-Hydroxy-2-(4-hydroxyphenyl)ethyl)(4-(4-hydroxyphenyl)butan-2-yl)amino)-1-(4-hydroxyphenyl)ethanone is an impurity of Ractopamine (R071400), a beta-adrenergic agonist used as a feed additive for animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C26H29NO5. US Biological Life Sciences. | Worldwide |
| 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-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506 | 22-Hydroxy-33-O-tert-butyldimethylsilyloxy-27-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-85-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 | 22-Hydroxy 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate in the synthesis of Tacrolimus, an immunosuppressant that inhibits the activity of FK-506-binding protein. Synonyms: [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,7R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-3-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4,5,6,7,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-5,7,19-trihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,20,21(23H)-trione; 22-Hydroxy 33-tert-Butyldimethylsilyloxy-Tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,20,21(23H)-trione, 3-[2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-4,5,6,7,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-5,7,19-trihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,7R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. CAS No. 134556-80-2. Molecular formula: C50H85NO12Si. Mole weight: 920.29. | |
| 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 |
| 22-Hydroxy-33-tert-butyldimethylsilyloxy-iso-FK-506 | Analog of iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 3E, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 7E, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -2-hydroxy-1, 3-dimethyl-3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5, 17-dihydroxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-Epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. CAS No. 134556-79-9. Pack Sizes: 2.5mg. 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. Synonyms: 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)-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 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-piperazineyl)] -1-carboxylate | A derivative of Quetiapine Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. Molecular formula: C22H27N3O4S. Mole weight: 429.54. | |
| 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. | |
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