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| Product | Description | |
|---|---|---|
| 2-(2-Fluorophenyl)propan-2-ol | 2-(2-Fluorophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 320-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11FO, Molecular Weight: 154.18. US Biological Life Sciences. |  Worldwide |
| 2- (2-Fluorophenyl) pyrrolidine | 2- (2-Fluorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72216-04-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FN, Molecular Weight: 165.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)quinoline-4-carboxylic acid | 2-(2-Fluorophenyl)quinoline-4-carboxylic acid. Alternative Names: ZINC03883871, CID7062223, 1647-89-8. CAS No. 1647-89-8. Purity: 96%. Product ID: ACM1647898. Molecular formula: C16H10FNO2. Mole weight: 267.258. IUPAC Name: 2-(2-fluorophenyl)quinoline-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid | 2-{[(2-Fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid. Alternative Names: 2-{[(2-fluorophenyl)sulfonyl]amino}-3-methylbutanoic acid, F3394-1124, 1009676-99-6, AC1MGB8Z, CBKinase1_007524, CBKinase1_019924, AC1Q1O80, CTK6A3827, ((2-fluorophenyl)sulfonyl)valine, MolPort-000-646-951, AKOS000117670, AKOS016870285, MCULE-5963102581, NE31520, RT-024624, EN300-08378, 2-(2-fluorobenzenesulfonamido)-3-methylbutanoic acid, BRD-A40785302-001-01-8, 2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid, T0518-8996. CAS No. 1009676-99-6. Purity: 96%. Product ID: ACM1009676996. Molecular formula: C11H14FNO4S. Mole weight: 275.3. IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Fluoropyridin-3-yl)acetic acid | 2-(2-Fluoropyridin-3-yl)acetic acid. Alternative Names: 2-(2-FLUOROPYRIDIN-3-YL)ACETIC ACID, 1000524-26-4, SureCN9668925, CTK3J8447, AKOS006314081, AG-D-04074, KB-162396, 2-(2-FLUORO(PYRIDIN-3-YL))ACETIC ACID. CAS No. 1000524-26-4. Purity: 96%. Product ID: ACM1000524264. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. IUPAC Name: 2-(2-fluoropyridin-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(Fmoc-amino)ethoxy]ethanol | 2-[2-(Fmoc-amino)ethoxy]ethanol. Group: Biochemicals. Alternative Names: Fmoc-5-amino-3-oxa-1-pentanol. Grades: Highly Purified. CAS No. 299430-87-8,560088-66-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2-(Fmoc-amino)ethoxy]ethanol 99+% (HPLC) | 2-[2-(Fmoc-amino)ethoxy]ethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2- (Fmoc-amino) ethoxy]ethylamine Hydrochloride | 2-[2- (Fmoc-amino) ethoxy]ethylamine is an intermediate used to synthesize specific probes for human 5-HT4 receptor dimerization studies. It is also used to prepare doxorubicin-formaldehyde peptide conjugates targeting αv β3 integrin with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 221352-88-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H23ClN2O3, Molecular Weight: 362.85. US Biological Life Sciences. | Worldwide |
| 2-(2-Formamido-4-thiazolyl)glyoxylic Acid Hydrate | 2-(2-Formamido-4-thiazolyl)glyoxylic Acid is used as a reagent in the synthesis of cephalosporins which are a class of beta-lactam antibiotics which are active against gram-positive and potentially against gram-negative bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H4N2O4S xH2O. US Biological Life Sciences. | Worldwide |
| 2-(2-Formyl-4-Nitrophenoxy)-Hexanoate | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoate is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate; 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Grade: > 95%. CAS No. 335153-23-6. Molecular formula: C14H17NO6. Mole weight: 295.29. |  |
| 2-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoic Acid is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: 2-(2'-Formyl-4'-nitrophenoxy)caproic Acid. Grade: > 95%. CAS No. 335153-21-4. Molecular formula: C13H15NO6. Mole weight: 281.27. | |
| 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester | 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate. Grades: Highly Purified. CAS No. 335153-23-6. Pack Sizes: 250mg. Molecular Formula: C14H17NO6, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 2- (2-Formyl-6-methoxyphenoxy) propanoic Acid | 2- (2-Formyl-6-methoxyphenoxy) propanoic Acid has been used as a reactant for the preparation of leukotriene B4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 590395-57-6. Pack Sizes: 1g, 10g. Molecular Formula: C11H12O5, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Formylaminothiazol-4-yl) acetic acid | 2-(2-Formylaminothiazol-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75890-68-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Formylphenyl)benzoic acid | 2-(2-Formylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6720-26-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10O3, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. CAS No. 154880-05-4. Molecular formula: C11H5Cl6N3O. Mole weight: 407.9g/mol. IUPAC Name: 2-[(E)-2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. SMILES: C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl. InChI: InChI=1S/C11H5Cl6N3O/c12-10(13,14)8-18-7(4-3-6-2-1-5-21-6)19-9(20-8)11(15,16)17/h1-5H/b4-3+. |  |
| 2-[(2-Furanylmethyl)sulfinyl]acetic acid | 2-[(2-Furanylmethyl)sulfinyl]acetic acid. Alternative Names: (2-FURANYLMETHYL)SULFINYL ACETIC ACID;ACETIC ACID, [(2-FURANYLMETHYL)SULFINYL]-;2-((furan-2-yl)methylsulfinyl)acetic acid;2-[(2-Furanylmethyl)sulfinyl]acetic acid. CAS No. 108499-26-9. Purity: 96%. Product ID: ACM108499269. Molecular formula: C7H8O4S. Mole weight: 188.20. IUPAC Name: 2-(furan-2-ylmethylsulfinyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole | 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91037-91-1. Pack Sizes: 25mg, 500mg. US Biological Life Sciences. | Worldwide |
| 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-(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. 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-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-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. 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. 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 (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-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-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 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 |
| 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. | |
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