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| Product | Description | |
|---|---|---|
| 2,6-Di-O-Carboxymethyl-D-glucose | 2,6-Di-O-Carboxymethyl-D-glucose, a complex chemical entity, represents an indispensable component in the process of bioconjugate preparation. Its versatility extends to nanoparticle surface modification substrates, ushering in improved stability, while simultaneously enhancing biocompatibility. Its exceptional attributes further facilitate drug delivery systems while proficiently crossing through cell membranes. Synonyms: 2,6-DI-O-CARBOXYMETHYL-D-GLUCOSE; 95350-37-1; [(3R,4S,5R,6R)-7-carboxyoxy-4,5,6-trihydroxy-2-oxoheptan-3-yl] hydrogen carbonate. CAS No. 95350-37-1. Molecular formula: C10H16O10. Mole weight: 296.23. |  |
| 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin | 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin is a derivative of cyclodextrin with encapsulation properties offering promising potential as a drug delivery agent. Through strategic structural modifications, solubility, stability, and bioavailability of drugs witness a remarkable surge, ultimately elevating their therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-methyl-3-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C104H192O40. Mole weight: 2082.61. | |
| 2,6-Di-O-methyl-β-cyclodextrin | 2,6-Di-O-methyl-β-cyclodextrin. Alternative Names: 2,6-Di-O-methyl-beta-cyclodextrin. CAS No. 51166-71-3. Purity: 95+%. Product ID: ACM51166713-3. Molecular formula: C56H98O35. Mole weight: 1331.36. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin is a compound that represents a modified derivative of cyclodextrin. Serving as a highly effective mechanism for drug delivery, it profoundly amplifies the solubility and durability of hydrophobic drugs. Its diverse applications encompass the research of a myriad of diseases, notably cancer, cardiovascular maladies, as well as neurodegenerative disorders. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-acetyl)-γ-cyclodextrin. Molecular formula: C144H256O48. Mole weight: 2755.54. | |
| 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin is a biomedical compound with the application in revolutionizing drug delivery systems. Its multifaceted attributes encompass augmenting drug solubility, bolstering stability, and elevating bioavailability. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-n-butyryl)-γ-cyclodextrin. Molecular formula: C160H288O48. Mole weight: 2979.97. | |
| 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin is a versatile compound with strong drug-delivery properties, enhancing the solubility and stability of various drugs. Additionally, it shows promising potential in treating diseases such as cancer, Alzheimer's disease, and cardiovascular disorders by facilitating targeted drug delivery and improving therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-trifluoroacetyl)-γ-cyclodextrin. Molecular formula: C144H232F24O48. Mole weight: 3187.32. | |
| 2,6-Dioxa-9-azaspiro[4.5]decane | 2,6-Dioxa-9-azaspiro[4.5]decane, is a building block used in various chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 923277-59-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H13NO2, Molecular Weight: 143.18. US Biological Life Sciences. |  Worldwide |
| 2,6-Dioxo-4-piperidinecarboxylic Acid | 2,6-Dioxo-4-piperidinecarboxylic Acid is used as a reagent in the synthesis of thiazoline analogs of epiderstatin as new inhibitors of cell cycle of tsFT-210 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 6973-55-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C6H7NO4, Molecular Weight: 157.12. US Biological Life Sciences. | Worldwide |
| 2,6-dioxo-6-phenylhexa-3-enoate hydrolase | Cleaves the products from biphenol, 3-isopropylcatechol and 3-methylcatechol produced by EC 1.13.11.39 biphenyl-2,3-diol 1,2-dioxygenase, by ring-fission at a -CO-C bond. Involved in the breakdown of biphenyl-related compounds by Pseudomonas sp. Group: Enzymes. Synonyms: HOHPDA hydrolase. Enzyme Commission Number: EC 3.7.1.8. CAS No. 102925-38-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4737; 2,6-dioxo-6-phenylhexa-3-enoate hydrolase; EC 3.7.1.8; 102925-38-2; HOHPDA hydrolase. Cat No: EXWM-4737. |  |
| 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one | 2,6-Di(phenyl)-1H-1,3,5-triazin-4-one. Alternative Names: Maybridge1_006026, MLS000850691, 4,6-Diphenyl-1,3,5-triazin-2-ol, HMS558J20, MolPort-002-913-401, NSC288740, CID15962, s-Triazin-2(1H)-one, 4,6-diphenyl-, SMR000456708, 1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-, AC-907/25005275, SR-01000640564-1, 1917-44-8. CAS No. 1917-44-8. Molecular formula: C15H11N3O. Mole weight: 249.267 g/mol. Purity: 96%. IUPAC Name: 2,6-diphenyl-1H-1,3,5-triazin-4-one. SMILES: C1=CC=C(C=C1)C2=NC(=O)N=C(N2)C3=CC=CC=C3. |  |
| 2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate. Alternative Names: 2,6-DIPHENYL-4-(2,4,6-TRIPHENYL-1-PYRIDINIO)PHENOLATE;2,6-DIPHENYL-4-(2,4,6-TRIPHENYLPYRIDINIO)PHENOLATE;REICHARDTS DYE;2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate,2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)phenolate;1-(4-Oxylato-3,5-diphenylphenyl)-2,4,6-triphenylpyridinium;2,4,6-Triphenyl-1-(2-oxylato-1,1:3,1-terbenzene-5-yl)pyridinium;2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)benzene-1-olate;4-(2,4,6-Triphenylpyridinio)-2,6-diphenylphenolate. CAS No. 10081-39-7. Product ID: ACM10081397. Molecular formula: C41H29NO. Mole weight: 551.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Diphenylanthracene (purified by sublimation) | 2,6-Diphenylanthracene (purified by sublimation). Alternative Names: DPA (purified by sublimation). CAS No. 95950-70-2. Molecular formula: C26H18. Mole weight: 330.43. Purity: >98.0%(GC). IUPAC Name: 2,6-diphenylanthracene. SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(C=C4)C5=CC=CC=C5)C=C3C=C2. InChI: InChI=1S/C26H18/c1-3-7-19(8-4-1)21-11-13-23-18-26-16-22(20-9-5-2-6-10-20)12-14-24(26)17-25(23)15-21/h1-18H. | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran | 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran. Alternative Names: 2,6-Diphenylfuro[2,3-F][1]Benzofuran. CAS No. 5379-77-1. Molecular formula: C22H14O2. Mole weight: 310.35. Purity: 85%. IUPAC Name: 2,6-diphenylfuro[2,3-f][1]benzofuran. SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C(O4)C5=CC=CC=C5)C=C3O2. InChI: InChI=1S/C22H14O2/c1-3-7-15(8-4-1)19-11-17-13-22-18(14-21(17)23-19)12-20(24-22)16-9-5-2-6-10-16/h1-14H. | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene. CAS No. 219597-02-1. | |
| 2,6-Diphenyldithieno[3,2-b;2',3'-d]thiophene | 2,6-Diphenyldithieno[3,2-b;2',3'-d]thiophene. CAS No. 881838-94-4. Molecular formula: C20H12S3. Mole weight: 348.50. | |
| 2,6-Diphenylphenol | 2,6-Diphenylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2432-11-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C18H14O. US Biological Life Sciences. | Worldwide |
| 2,6-Diphenylpyridine | 2,6-Diphenylpyridine. Alternative Names: 2,6-Diphenylpyridine, Pyridine, 2,6-diphenyl-, Maybridge3_000511, MLS001181453, EINECS 222-620-2, PJUOHDQXFNPPRF-UHFFFAOYSA-, MolPort-000-141-923, NSC133378, AIDS020374, HMS1432H05, AIDS-020374, BTB09880, CID72920, ZINC01038873, IDI1_011898, SMR000567220, LS-184936, D1922, 3558-69-8, SR-01000634678-1. CAS No. 3558-69-8. Molecular formula: C17H13N. Mole weight: 231.29. Purity: 96%. IUPAC Name: 2,6-diphenylpyridine. SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3. | |
| 2,6-Diphenylpyridine-4-carbaldehyde | 2,6-Diphenylpyridine-4-carbaldehyde. Alternative Names: 2,6-diphenylpyridine-4-carbaldehyde. CAS No. 18780-01-3. Purity: 96%. Product ID: ACM18780013. Molecular formula: C18H13NO. Mole weight: 259.30192. IUPAC Name: 2,6-diphenylpyridine-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Diphenylpyridine-4-carboxylic acid | 2,6-Diphenylpyridine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2,6-Diphenylisonicotinic acid. Grades: Highly Purified. CAS No. 38947-57-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Diphenylpyridine-4-carboxylic acid 99+% (HPLC) | 2,6-Diphenylpyridine-4-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Dipicolinic Acid | 2,6-Dipicolinic Acid is released from the autoclave killing of Geobacillus stearothermophilus spores used in biological indicators; It induces the aggregation of chitosan stabilized gold nanoparticles, causing the solution to change colors varying from red to blue. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-83-2. Pack Sizes: 5g, 10g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
| 2,6-Di(pyridin-4-yl)naphthalene | 2,6-Di(pyridin-4-yl)naphthalene. Alternative Names: 4,4'-(2,6-Naphthalenediyl)bis-. CAS No. 950520-39-5. Molecular formula: C20H14N2. Mole weight: 282.34. Purity: 95%. IUPAC Name: 4-(6-pyridin-4-ylnaphthalen-2-yl)pyridine. InChI: InChI=1S/C20H14N2/c1-3-19-14-18(16-7-11-22-12-8-16)2-4-20(19)13-17(1)15-5-9-21-10-6-15/h1-14H. | |
| 2,6-Di-t-butyl-4-(methacryloylaminomethyl)phenol | 2,6-Di-t-butyl-4-(methacryloylaminomethyl)phenol. Alternative Names: 2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL. CAS No. 13560-54-8. Product ID: ACM13560548. Molecular formula: C19H29NO2. Mole weight: 303.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-4-(dimethylamino)methylphenol | Pale yellow powder, 98.5%. Synonym: Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine. CAS No. 88-27-7. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 263.43. MP/BP: M.P. 92.5-94. Order No: FR-0701. |  Frinton Laboratories |
| 2,6-Di-tert-butyl-4-ethylphenol | Powder, 98%. CAS No. 4130-42-1. Pack Sizes: Typically in stock: 50g, 200g. Mole weight: 234.38. MP/BP: M.P. 42-44. Order No: FR-1229. | Frinton Laboratories |
| 2,6-Di-tert-butyl-4-ethylphenol | 2,6-Di-tert-butyl-4-ethylphenol. Alternative Names: 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene. CAS No. 4130-42-1. Purity: >98.0%. Product ID: FFC-AR-4130421. Molecular formula: C16H26O. Mole weight: 234.38. IUPAC Name: 2,6-ditert-butyl-4-ethylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. CAS No. 4130-42-1. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 98%. IUPAC Name: 2,6-ditert-butyl-4-ethylphenol. SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3. | |
| 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one | 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one. Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. CAS No. 10396-80-2. Purity: 95%. Product ID: ACM10396802. Molecular formula: C15H24O2. Mole weight: 236.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-4-hydroxymethylphenol | 2,6-Di-tert-butyl-4-hydroxymethylphenol. Alternative Names: 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol. CAS No. 88-26-6. Purity: >97.0%. Product ID: FFC-AR-88266. Molecular formula: C15H24O2. Mole weight: 236.35. IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-DI-tert-butyl-4-methoxyphenol | 2,6-DI-tert-butyl-4-methoxyphenol. Alternative Names: 3,5-Di-tert-butyl-4-hydroxyanisole. CAS No. 489-01-0. Molecular formula: C15H24O2. Mole weight: 236.35. Purity: 98%+. IUPAC Name: 2,6-Ditert-butyl-4-methoxyphenol. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC. InChI: InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3. | |
| 2,6-Di-Tert-Butyl-4-Methylphenol-[d9] | 2,6-Di-Tert-Butyl-4-Methylphenol-[d9] is the labelled analogue of 2,6-Di-Tert-Butyl-4-Methylphenol. Synonyms: BHT-d21; 2,6-Di(tert-butyl-d9)-4-methyl(phenol-3,5,O-d3). Grade: 98% by CP; 98% atom D. CAS No. 64502-99-4. Molecular formula: C15H3D21O. Mole weight: 241.48. | |
| 2,6-Di-tert-butyl-4-methylpyridine | 2,6-Di-tert-butyl-4-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38222-83-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H23N. US Biological Life Sciences. | Worldwide |
| 2,6-Ditertbutyl-4-methylpyridine | 2,6-Ditertbutyl-4-methylpyridine. CAS No: 38222-83-2 |  Sarchem Laboratories New Jersey NJ |
| 2,6-Di-tert-butyl-4-nitrophenol | 2,6-Di-tert-butyl-4-nitrophenol. Alternative Names: 2,6-bis(1,1-Dimethylethyl)-4-nitrophenol. CAS No. 728-40-5. Purity: 98%. Product ID: ACM728405. Molecular formula: C14H21NO3. Mole weight: 251.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-4-nitrophenol | 2,6-Di-tert-butyl-4-nitrophenol is a potentially powerful uncoupler of ATP-generating oxidative phosphorylation that has been reported to be a contaminant in submarines and indoor spaces, causing a number of objects to turn yellow (even human skin). Group: Biochemicals. Grades: Highly Purified. CAS No. 728-40-5. Pack Sizes: 500mg, 1g. Molecular Formula: C14H21NO3. US Biological Life Sciences. | Worldwide |
| 2,6-Di-(tert-butyl-d9)-4-methoxyphenol-3,5-d2 | 2,6-Di-(tert-butyl-d9)-4-methoxyphenol-3,5-d2. Alternative Names: Dibutylated Hydroxyanisole-d20; [2H20]-Dibutylated Hydroxyanisole. CAS No. 1219799-34-4. Purity: 98 atom % D. Product ID: ACM1219799344. Molecular formula: C15H4D20O2. Mole weight: 256.48. IUPAC Name: 3,5-dideuterio-2,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-4-methoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin is a versatile biomaterial employed to enhance the solubility and stability of pharmaceutical drugs, especially hydrophobic compounds. This advanced cyclodextrin derivative shows immense potential in the drug development of various diseases by improving drug delivery, prolonging drug release, and increasing drug efficacy. Synonyms: Octakis-(2,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40Si16. Mole weight: 3125.30. | |
| 2,6-Ditert-butylnaphthalene-1-sulfonic acid | 2,6-Ditert-butylnaphthalene-1-sulfonic acid. CAS No. 14992-58-6. Product ID: ACM14992586. Molecular formula: C18H24O3S. Mole weight: 320.446 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butyl-p-cresol | 2,6-Di-tert-butyl-p-cresol. Group: Biochemicals. Alternative Names: 2,6-Bis(1,1-dimethylethyl)-4-methylphenol. Grades: Highly Purified. CAS No. 128-37-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 2,6-Di-tert-butylphenol | 2,6-Di-tert-butylphenol. Alternative Names: 2,6-Bis(t-butyl)phenol. CAS No. 128-39-2. Purity: >98.0%. Product ID: FFC-AR-128392. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 2,6-ditert-butylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Di-tert-butylphenol | 26-Di-tert-butylphenol is an organic compound with the structural formula 2,6-((CH3)3C)2C6H3OH. This colorless solid alkylated phenol and its derivatives are used industrially as UV stabilizers and Antioxidants for hydrocarbon-based products ranging from petrochemicals to plastics. Illustrative of its usefulness, it prevents gumming in aviation fuels. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 2,6-ditert-butylphenol. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. | |
| 2,6-Di-tert-Butylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: [(CH3)3C]2C6H3OH. CAS No. 128-39-2. Prepack ID 87705559-100g. Molecular Weight 206.32. See USA prepack pricing. |  |
| 2,6-Di-tert-butylpyridine | 2,6-Di-tert-butylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 585-48-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,6-Dithiophen-2-yl-dithieno[3,2-b;2',3'-d]thiophene | 2,6-Dithiophen-2-yl-dithieno[3,2-b;2',3'-d]thiophene. CAS No. 910788-24-8. Molecular formula: C16H8S5. Mole weight: 360.56. | |
| 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene. CAS No. 1134942-20-3. | |
| 2,6-Ditrifluoromethylbromobenzene | 2,6-Ditrifluoromethylbromobenzene. Alternative Names: 2,6-Ditrifluoromethylbromobenzene;2-BroMo-1,3-bis(trifluoroMethyl)benzene;1,3-Bis(trifluoromethyl)-2-bromobenzene 98%;2-Bromo-alpha,alpha,alpha,alpha,alpha,alpha-hexafluoro-m-xylene. CAS No. 118527-30-3. Product ID: ACM118527303. Molecular formula: C8H3BrF6. Mole weight: 293.0038392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Fluoropyridin-2-yl)acetic acid | 2-(6-Fluoropyridin-2-yl)acetic acid. CAS No. 100517-25-8. Purity: 96%. Product ID: ACM100517258. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Fluoropyridin-3-yl)acetic acid | 2-(6-Fluoropyridin-3-yl)acetic acid. Alternative Names: 2-(6-FLUOROPYRIDIN-3-YL)ACETIC ACID, 2-(6-FLUORO(PYRIDIN-3-YL))ACETIC ACID, 1000516-02-8, SureCN3113086, CTK3J8443, AKOS006314695, 2-FLUOROPYRIDINE-5-ACETIC ACID, AB55206, AG-D-04064, (6-FLUOROPYRIDIN-3-YL)ACETIC ACID, KB-223505. CAS No. 1000516-02-8. Purity: 96%. Product ID: ACM1000516028. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. IUPAC Name: 2-(6-fluoropyridin-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid. Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. CAS No. 10441-36-8. Purity: 96%. Product ID: ACM10441368. Molecular formula: C12H10O4. Mole weight: 218.21. IUPAC Name: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 26-Hydroxy Cabotegravir | 26-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 26-Hydroxy Cabotegravir-d3 | 26-Hydroxy Cabotegravir-d3 is the labelled form of 26-Hydroxy Cabotegravir. 26-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 26-Hydroxy-Cholesterol-d5 | 26-Hydroxy-Cholesterol-d5 can be used for the quantification of 26-hydroxy cholesterol by GC- or LC-mass spectrometry as an interl standard. Synonyms: Cholest-5-ene-3β,26-diol d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H46O2. Mole weight: 407.69. | |
| 26-Hydroxy Doxercalciferol | 26-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. | |
| 26-Hydroxy-fusidic Acid | 26-Hydroxy-fusidic Acid is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 2-(6-hydroxynaphthalen-2-yl)propanoic acid (technical grade) | 2-(6-hydroxynaphthalen-2-yl)propanoic acid (technical grade). Alternative Names: Desmethylnaproxen. CAS No. 60756-73-2. Purity: Tech. Product ID: ACM60756732. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Lutidine | 500g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Pyridines. Formula: C7H9N. CAS No. 108-48-5. Prepack ID 84306154-500g. Molecular Weight 107.15. See USA prepack pricing. | |
| 2,6-Lutidine | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Pyridines. Formula: C7H9N. CAS No. 108-48-5. Prepack ID 84306154-100g. Molecular Weight 107.15. See USA prepack pricing. | |
| 2,6-Lutidine hydrochloride | 2,6-Lutidine hydrochloride. CAS No. 15439-85-7. Product ID: ACM15439857. Molecular formula: C7H9N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Lutidine N-oxide 98+% (GC) | 2,6-Lutidine N-oxide 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,6-Lutidine, redistilled 99+% (GC) | Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Group: Biochemicals. Alternative Names: 2,6-Dimethylpyridine; NSC 2155; α,α'-Dimethylpyridine; α,α'-Lutidine. Grades: GC. CAS No. 108-48-5. Pack Sizes: 100ml, 250ml, 1L, 4L. Molecular Formula: C?H?N, Molecular Weight: 107.15. US Biological Life Sciences. | Worldwide |
| 2,6-Methano-1H-pyrrolizin-1-amine,hexahydro-,[1r-(1alpha,2alpha,6alpha,7abeta)]-(9ci) | 2,6-Methano-1H-pyrrolizin-1-amine,hexahydro-,[1r-(1alpha,2alpha,6alpha,7abeta)]-(9ci). CAS No. 159996-23-3. Product ID: ACM159996233. Molecular formula: C8H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Methano-1H-pyrrolizin-8-amine,hexahydro-,stereoisomer(9ci) | 2,6-Methano-1H-pyrrolizin-8-amine,hexahydro-,stereoisomer(9ci). Alternative Names: 2,6-Methano-1H-pyrrolizin-8-amine,hexahydro-,stereoisomer(9CI). CAS No. 159996-18-6. Product ID: ACM159996186. Molecular formula: C8H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazaniumchloride | 2-(6-Methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazaniumchloride. Alternative Names: Of 2449, 9-(2-(Dimethylamino)ethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-9-(2-(dimethylamino)ethyl)-6-methoxy-, monohydrochloride, 18638-84-1, AC1L1GVV, LS-51864, 2-(6-methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazanium chloride. CAS No. 18638-84-1. Purity: 96%. Product ID: ACM18638841. Molecular formula: C17H23ClN2O2. Mole weight: 322.83 g/mol. IUPAC Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((6-Methoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)methyl)benzonitrile | 2-((6-Methoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)methyl)benzonitrile is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H13N3O3, Molecular Weight: 271.27. US Biological Life Sciences. | Worldwide |
| 2-(6-Methoxy-3-pyridinyl)benzoic acid | 2-(6-Methoxy-3-pyridinyl)benzoic acid. CAS No. 1022788-99-3. Product ID: ACM1022788993. Molecular formula: C13H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid | 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid. Alternative Names: ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, AC1L1S2Q, AC1Q5RI0, AKOS009482619, LS-12467, [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetic acid, 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid, 104388-90-1. CAS No. 104388-90-1. Purity: 96%. Product ID: ACM104388901. Molecular formula: C10H8N2O3S. Mole weight: 236.247 g/mol. IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | 2-(6-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Alternative Names: 6-Methyl-7-azaindole-3-carboxylic acid, 1000340-27-1, 6-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, MolPort-004-811-196, AKOS006312990, AK119773, KB-45791, QC-10732. CAS No. 1000340-27-1. Purity: 96%. Product ID: ACM1000340271. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. IUPAC Name: 6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(6-Methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 507484-61-9. Molecular formula: C13H8N2O. Mole weight: 208.22. | |
| 2-(6-Methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine; Etoricoxib C; 2,3'-Bipyridine, 6'-methyl-3-[4-(methylsulfonyl)phenyl]-. Grade: ≥95%. CAS No. 1350206-14-2. Molecular formula: C18H16N2O2S. Mole weight: 324.40. | |
| 2,6-NAPHTHALENEDICARBALD EHYDE | 2,6-NAPHTHALENEDICARBALD EHYDE. | |
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