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| Product | Description | |
|---|---|---|
| 2,6-Dinitrobenzonitrile | 2,6-Dinitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dinitrobenzonitrile, 2,6-Dinitrobenzonitrile, Benzonitrile, 2,6-dinitro-, CID520718, ZINC02390146, 35213-00-4. Product Category: Heterocyclic Organic Compound. CAS No. 35213-00-4. Molecular formula: C7H3N3O4. Mole weight: 193.12. Purity: 0.96. IUPACName: 2,6-dinitrobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]. Density: 1.55g/cm³. Product ID: ACM35213004. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Dinitro-p-cresol;2,6-dinitro-4-methylphenol | 2,6-Dinitro-p-cresol;2,6-dinitro-4-methylphenol. Group: other glass and ceramic materials. CAS No. 609-93-8. Product ID: 4-methyl-2,6-dinitrophenol. Molecular formula: 198.13g/mol. Mole weight: C7H6N2O5. CC1=CC (=C (C (=C1)[N+] (=O)[O-])O)[N+] (=O)[O-]. InChI=1S/C7H6N2O5/c1-4-2-5 (8 (11)12)7 (10)6 (3-4)9 (13)14/h2-3, 10H, 1H3. HOYRZHJJAHRMLL-UHFFFAOYSA-N. |  |
| 2,6-Dinitro-p-cresol (wetted with ca. 20% Water, containing 25g on a dry weight basis) | 2,6-Dinitro-p-cresol (wetted with ca. 20% Water, containing 25g on a dry weight basis). Group: Biochemicals. Grades: Highly Purified. CAS No. 609-93-8. Pack Sizes: 5g, 25g, 50g, 100g, 250g. Molecular Formula: C7H6N2O5. US Biological Life Sciences. |  Worldwide |
| 2,6-Dinitro-p-toluidine | 2,6-Dinitro-p-toluidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dinitro-p-toluidine;2,6-Dinitro-p-toluidine (NH2=1);Amino-2,6-dinitrotoluene, 4-: (4-Amino-3,5-dinitrotoluene). Product Category: Heterocyclic Organic Compound. CAS No. 6393-42-6. Molecular formula: C7H7N3O4. Mole weight: 197.14818. Purity: 0.96. IUPACName: 4-methyl-2,6-dinitroaniline. Canonical SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]. Density: 1.497g/cm³. ECNumber: 229-004-2. Product ID: ACM6393426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dinitro-4-methylaniline. | |
| 2,6-Dinitrothymol | 2,6-Dinitrothymol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dinitrothymol 1-2-4; 2,6-DINITROTHYMOL; EINECS 206-135-3; 6-isopropyl-3-methyl-2,4-dinitro-phenol; m-Cresol,2,4-dinitro-6-isobropyl; m-Cresol,2,4-dinitro-6-isopropyl; 2.6-Dinitro-3-oxy-1-methyl-4-isopropyl-benzol; Thymol,2,6-dinitro; 2.4-Dinitro-thymol; 2. Product Category: Heterocyclic Organic Compound. CAS No. 303-21-9. Molecular formula: C10H12N2O5. Mole weight: 240.212680 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2,4-dinitro-6-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])O)C(C)C)[N+](=O)[O-]. Density: 1.35g/cm³. ECNumber: 206-135-3. Product ID: ACM303219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dinitrotoluene | 2,6-Dinitrotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-20-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Dinitrotoluene-3-sulfonic acid | 2,6-Dinitrotoluene-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DINITROTOLUENE-3-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 226711-10-0. Molecular formula: C7H6N2O7S. Mole weight: 262.2. Density: 1.723g/cm³. Product ID: ACM226711100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-di-n-pentyl-gamma-cyclodextrin | 2,6-di-n-pentyl-gamma-cyclodextrin is a versatile inclusion complexing agent used in the biomedical industry. It plays a vital role in drug delivery systems by encapsulating hydrophobic drugs. With its unique structure, it enhances solubility and stability of drugs. Synonyms: Octakis-(2,6-di-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C128H240O40. Mole weight: 2419.25. |  |
| 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate | 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate is a reagent facilitating the synthesis of intricate carbohydrates and glycoconjugates.This substantive merchandise harbors remarkable utilities in drug development, predominantly enabling the precise adaptation of biologically potent molecules alongside the formation of innovative therapeutic agents, effectively challenging formidable maladies such as cancer and infectious diseases. Molecular formula: C26H28Cl3NO8. Mole weight: 588.86. | |
| 2,6-Di-O-benzoyl-methyl-a-D-glucopyranoside | 2,6-Di-O-benzoyl-methyl-α-D-glucopyranoside is a valuable compound in the biomedical industry primarily utilized in drug development and research. Due to its unique chemical structure, it is widely used as a reagent in the synthesis and modification of glucose-based drugs. This compound demonstrates potential in treating various metabolic disorders, including diabetes and obesity, by targeting glucose metabolism pathways. Synonyms: [(2R,3S,4S,5R,6S)-5-benzoyloxy-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl benzoate; methyl 2,6-di-O-benzoyl-alpha-d-glucopyranoside. CAS No. 26927-44-6. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di-O-methyl-beta-cyclodextrin. Product Category: Promotional Products. Appearance: solid. CAS No. 51166-71-3. Molecular formula: C56H98O35. Mole weight: 1331.36. Purity: 95+%. Product ID: ACM51166713-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-O-methyl-beta-cyclodextrin | 2,6-Di-O-methyl-beta-cyclodextrin. Group: Macrocycles. Alternative Names: DIMETHYL BETA-CYCLODEXTRIN; DIMEB; HEPTAKIS(2,6-DI-O-METHYL)-BETA-CYCLODEXTRIN; 2,6-DI-O-METHYL-BETA-CYCLODEXTRIN; 6(supa), 6(supb), 6(supc), 6(supd), 6(supe), 6(supf), 6(supg)-tetradeca-o-g; beta-cyclodextrin, 2(supa), 2(supb), 2(supc), 2(supd), 2(supe), 2(supf), 2(sup; heptakis(2,6-o-dimethyl)beta-cyclodextrin; HEPTAKIS(2,6-DI-O-METHYL)-B-*CYCLODEXTRI N. CAS No. 51166-71-3. Molecular formula: 1331.36. Mole weight: C56< / sub>H98< / sub>O35< / sub>. | |
| 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 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, 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-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin | 2,6-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin is an excipient in drug formulation to enhance drug solubility and stability. This compound aids in the development of various diseases by improving drug delivery efficiency, particularly for poorly soluble drugs. Synonyms: Heptakis-(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin 2,6-Di-TBDMS-b-cyclodextrin. CAS No. 84346-53-2. Molecular formula: C126H266O35Si14. Mole weight: 2734.64. | |
| 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. Group: Small molecule semiconductor building blocks. 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. Product ID: 2,6-diphenyl-1H-1,3,5-triazin-4-one. Molecular formula: 249.267 g/mol. Mole weight: C15< / sub>H11< / sub>N3< / sub>O. C1=CC=C (C=C1)C2=NC (=O)N=C (N2)C3=CC=CC=C3. KODLDJGSBFMSDG-UHFFFAOYSA-N. 96%. | |
| 2,6-Diphenylaniline | 2,6-Diphenylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 87666-57-7. Mole weight: 245.32. Product ID: ACM87666577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diphenylanthracene (purified by sublimation) | 2,6-Diphenylanthracene (purified by sublimation). Group: other material building blockselectronic materials organic field effect transistor (ofet) materials. Alternative Names: DPA (purified by sublimation). CAS No. 95950-70-2. Product ID: 2,6-diphenylanthracene. Molecular formula: 330.43. Mole weight: C26H18. C1=CC=C (C=C1)C2=CC3=CC4=C (C=C (C=C4)C5=CC=CC=C5)C=C3C=C2. 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. MZBIWFMZBZJUHX-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran | 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,6-Diphenylfuro[2,3-F][1]Benzofuran. CAS No. 5379-77-1. Product ID: 2,6-diphenylfuro[2,3-f][1]benzofuran. Molecular formula: 310.35. Mole weight: C22H14O2. C1=CC=C (C=C1)C2=CC3=CC4=C (C=C (O4)C5=CC=CC=C5)C=C3O2. 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. QDHGBWBEBOMJCI-UHFFFAOYSA-N. 85%. | |
| 2,6-Diphenylbenzo[1,2-b:4,5-b?]dithiophene | sublimed grade, 97%. Group: Organic field effect transistor (ofet) materials. |  |
| 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Diphenylbenzo[1,2-b:4,5-b']dithiophene. Group: Organic field effect transistor (ofet) materials sublimed materials. CAS No. 219597-02-1. | |
| 2,6-Diphenylcyclohexanone | 2,6-Diphenylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diphenylcyclohexan-1-one, ST50319476, 2,6-Diphenylcyclohexanone, mixture of cis and trans, 37904-84-0, AC1LDJ7H, Maybridge4_000586, 2,6-Diphenylcyclohexanone, 2,6-Diphenyl-cyclohexanone, SureCN6762506, 424714_ALDRICH, MolPort-002-894-017, HMS1522K14, (2R,6S)-2,6-diphenylcyclohexanone, (2S,6S)-2,6-diphenylcyclohexanone, AKOS015912640, AG-F-33386, MCULE-2048828724, IDI1_031168, NCGC00177420-01, BRD-A73850471-001-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 37904-84-0. Molecular formula: C18H18O. Mole weight: 250.33. Purity: 0.96. IUPACName: 2,6-diphenylcyclohexan-1-one. Canonical SMILES: C1CC(C(=O)C(C1)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.082g/cm³. Product ID: ACM37904840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 6-Diphenylisonicotinic acid 97 | 2 6-Diphenylisonicotinic acid 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Diphenylisonicotinic acid, 2,6-diphenylpyridine-4-carboxylic acid, ST078023, 38947-57-8, AC1MRCDZ, AC1Q72VT, SureCN4259978, MLS001360380, 546321_ALDRICH, CTK1C1244, A4075/0173629, MolPort-002-070-409, HMS3056N16, STK664099, AKOS003388792, MCULE-4776172215, 4-Pyridinecarboxylicacid, 2,6-diphenyl-, SMR001223971, I02-5912. Product Category: Heterocyclic Organic Compound. CAS No. 38947-57-8. Molecular formula: C18H13NO2. Mole weight: 275.306. Purity: 0.96. IUPACName: 2,6-diphenylpyridine-4-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)O. Density: 1.219g/cm³. Product ID: ACM38947578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Ligands for functional metal complexes. 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. Product ID: 2,6-diphenylpyridine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C (C=C1)C2=NC (=CC=C2)C3=CC=CC=C3. PJUOHDQXFNPPRF-UHFFFAOYSA-N. 96%. | |
| 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-DIPHENYL-TETRAHYDRO-THIOPYRAN-4-ONE | 2,6-DIPHENYL-TETRAHYDRO-THIOPYRAN-4-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIPHENYL-TETRAHYDRO-THIOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 37014-01-0. Molecular formula: C17H16OS. Purity: 0.96. IUPACName: 2,6-diphenylthian-4-one. Canonical SMILES: C1C(SC(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.162g/cm³. Product ID: ACM37014010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Customizable mof linkers. Alternative Names: 4,4'-(2,6-Naphthalenediyl)bis-. CAS No. 950520-39-5. Product ID: 4-(6-pyridin-4-ylnaphthalen-2-yl)pyridine. Molecular formula: 282.34. Mole weight: C20H14N2. 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. LJFCQYVWDOGEPV-UHFFFAOYSA-N. 95%. | |
| 2,6-Di-t-butyl-4-(methacryloylaminomethyl)phenol | 2,6-Di-t-butyl-4-(methacryloylaminomethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DI-T-BUTYL-4-(METHACRYLOYLAMINOMETHYL) PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 13560-54-8. Molecular formula: C19H29NO2. Mole weight: 303.44. Product ID: ACM13560548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-tert-butyl-1,3,5,7-pentamethylpyrromethenedifluoroborate complex | 2,6-Di-tert-butyl-1,3,5,7-pentamethylpyrromethenedifluoroborate complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DI-TERT-BUTYL-1,3,5,7-PENTAMETHYLPYRROMETHENEDIFLUOROBORATE COMPLEX;2,6-Di-tert-butyl-1,3,5,7,8-pentamethylpyrromethenedifluoroborate complex;Boron,[4-(1,1-dimethylethyl)-2-[1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]ethyl]-3,5-dimethyl. Product Category: Organic & Printed Electronics. CAS No. 137829-79-9. Molecular formula: C22H33BF2N2. Mole weight: 374.324. Product ID: ACM137829799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-tert-butyl-4-chlorophenol | 2,6-Di-tert-butyl-4-chlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di-tert-butyl-4-chlorophenol, MolPort-001-798-292, CID77728, EINECS 223-851-1, ZINC00395032, Phenol, 4-chloro-2,6-bis(1,1-dimethylethyl)-, 2,6-Bis(1,1-dimethylethyl)-4-chloro-phenol, 5-CHLORO,1,3-DITERT.BUTYL,2-HYDROXY-BENZENE, 4096-72-4, InChI=1/C14H21ClO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H. Product Category: Heterocyclic Organic Compound. CAS No. 4096-72-4. Molecular formula: C14H21ClO. Mole weight: 240.768940 [g/mol]. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-chlorophenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)Cl. Density: 1.032g/cm³. ECNumber: 223-851-1. Product ID: ACM4096724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-tert-butyl-4-(dimethylamino)methylphenol | Pale yellow powder, 98.5%. Synonyms: Dimethyl(3,5-di-tert-butyl-4-hydroxybenzyl)amine. CAS No. 88-27-7. Pack Sizes: 50g, 250g. Product ID: FR-0701. M.P. 92.5-94. Mole weight: 263.43. |  Frinton Laboratories |
| 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils. Uses: Antioxidant. Additional or Alternative Names: 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol. Product Category: Polymer/Macromolecule. CAS No. 88-27-7. Molecular formula: (CH3)2NCH2C6H2[C(CH3)3]2OH. Mole weight: 263.42. Purity: N/A. Canonical SMILES: CN(C)Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C. ECNumber: 201-816-1. Product ID: ACM88277-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol. | |
| 2,6-Di-tert-butyl-4-ethylphenol | Powder, 98%. CAS No. 4130-42-1. Pack Sizes: 50g, 200g. Product ID: FR-1229. M.P. 42-44. Mole weight: 234.38. | Frinton Laboratories |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Plastic additives. CAS No. 4130-42-1. Product ID: 2,6-ditert-butyl-4-ethylphenol. Molecular formula: 234.38. Mole weight: C16H26O. CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. 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. BVUXDWXKPROUDO-UHFFFAOYSA-N. 98%. | |
| 2,6-Di-tert-butyl-4-ethynyl-phenol | 2,6-Di-tert-butyl-4-ethynyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DI-TERT-BUTYL-4-ETHYNYL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 36384-85-7. Molecular formula: C16H22O. Mole weight: 230.34528. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-ethynylphenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#C. Density: 0.976g/cm³. Product ID: ACM36384857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di(tert-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one | 2,6-Di(tert-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one. Group: Biochemicals. Alternative Names: 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one; 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone; 4-Hydroxy-4-methyl-2,6-di-tert-butyl-2,5-cyclohexadienone; 2,6-Bis(1,1-dimethylethyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one. Grades: Highly Purified. CAS No. 10396-80-2. Pack Sizes: 500mg. Molecular Formula: C15H24O2, Molecular Weight: 236.35. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. Appearance: Pale Yellow Solid. CAS No. 10396-80-2. Molecular formula: C15H24O2. Mole weight: 236.35. Purity: 0.95. Product ID: ACM10396802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di(tert-Butyl)-4-Mercapto Phenol | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Synonyms: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. Grades: 95%. CAS No. 950-59-4. Molecular formula: C14H22OS. Mole weight: 238.39. | |
| 2,6-DI-tert-butyl-4-methoxyphenol | 2,6-DI-tert-butyl-4-methoxyphenol. Group: Plastic additives. Alternative Names: 3,5-Di-tert-butyl-4-hydroxyanisole. CAS No. 489-01-0. Product ID: 2,6-Ditert-butyl-4-methoxyphenol. Molecular formula: 236.35. Mole weight: C15H24O2. CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC. 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. SLUKQUGVTITNSY-UHFFFAOYSA-N. 98%+. | |
| 2,6-Di-tert-butyl-4-methylphenol | Butylated hydroxytoluene (BHT), also known as dibutylhydroxytoluene, is a lipophilic organic compound, chemically a derivative of phenol, that is useful for its Antioxidants properties. European and U.S. regulations allow small amounts to be used as a food additive. In addition to this use, BHT is widely used to prevent oxidation in fluids (e.g. fuel, oil) and other materials where free radicals must be controlled. Group: Plastic additivesresin additives. Alternative Names: 4-methyl-2,6-di-tert-butylphenol; Butylhydroxytoluene; 2,6-Di-tert-butyl-p-cresol; Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-; 2,6-di-tert-butyl-4-methyl-phenol. CAS No. 128-37-0. Product ID: 2,6-ditert-butyl-4-methylphenol. Molecular formula: 220.35. Mole weight: C15H24O. CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. NLZUEZXRPGMBCV-UHFFFAOYSA-N. 99+%. | |
| 2,6-di-tert-butyl-4-methylphenol, Reagent Grade, 100 g | Formula: C15H24O. Formula Wt: 220. 35Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Alternative Names: B. H. T. , butylated hydroxytoluene. Grades: chem-grade reagent. CAS No. 128-37-0. Product ID: 849866. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2,6-Di-tert-butyl-4-methylpyridine | 2,6-Di-Tert-butyl-4-methylpyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 38222-83-2. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W007500. |  |
| 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 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-4-nitrophenol | 2,6-Di-tert-butyl-4-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-bis(1,1-Dimethylethyl)-4-nitrophenol. Appearance: Light Yellow to Yellow Solid. CAS No. 728-40-5. Molecular formula: C14H21NO3. Mole weight: 251.32. Purity: 0.98. Product ID: ACM728405. Alfa Chemistry ISO 9001:2015 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-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 | 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. Group: Plastic additives. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Product ID: 2,6-ditert-butylphenol. Molecular formula: 206.32. Mole weight: C14H22O. CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI=1S/C14H22O/c1-13(2, 3)10-8-7-9-11(12(10)15)14(4, 5)6/h7-9, 15H, 1-6H3. DKCPKDPYUFEZCP-UHFFFAOYSA-N. | |
| 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-Dithiopurine | 2,6-Dithiopurine (2,6-Dimercaptopurine) is a nucleophilic scavenger for electrophilic carcinogens. 2,6-Dithiopurine abolishes both DNA adduct formation and the initiation of carcinogenesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,6-Dimercaptopurine. CAS No. 5437-25-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W016286. | |
| 2,6-Ditolylbenzo[1,2-b:4,5-b?]dithiophene | sublimed grade, 95%. Group: Organic field effect transistor (ofet) materials. | |
| 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene. Group: Organic field effect transistor (ofet) materials sublimed materials. CAS No. 1134942-20-3. | |
| 2,6-Ditrifluoromethylbromobenzene | 2,6-Ditrifluoromethylbromobenzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 118527-30-3. Molecular formula: C8H3BrF6. Mole weight: 293.0038392. Density: 1.697. Product ID: ACM118527303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-DMA hydrochloride | 2,6-DMA hydrochloride is an analytical reference standard that is classified as an amphetamine. It is a serotonin 5-HT2 receptor agonist with an apparent pA2 value of 5.09. Synonyms: 2,6-Dimethoxyamphetamine; 2,6-dimethoxy-alpha-methyl-benzeneethanamine monohydrochloride; 1-(2,6-dimethoxyphenyl)propan-2-amine hydrochloride. Grades: ≥98%. CAS No. 3904-11-8. Molecular formula: C11H17NO2·HCl. Mole weight: 231.7. | |
| 2,6-Dochloro-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Dochloro-(2,4,6-triphenyl-1-pyridinio)phenolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 121792-58-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C29H19Cl2NO, Molecular Weight: 468.37. US Biological Life Sciences. | Worldwide |
| 2-(6-Ethoxycarbonylhexyl)cyclopentanone | 2-(6-Ethoxycarbonylhexyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(2-oxocyclopentyl)heptanoate, 40687-10-3, AC1LBIMT, SureCN10681684, CTK4I3563, AG-F-44449, E0409, 2-(6-ETHOXYCARBONYLHEXYL)CYCLOPENTANONE, Cyclopentaneheptanoicacid, 2-oxo-, ethyl ester, 2-(6-Carbethoxyhexyl)-1-cyclopentanone;Ethyl 2-oxo-1-cyclopentaneheptanoate; Ethyl 2-oxocyclopentaneheptanoate. Product Category: Heterocyclic Organic Compound. CAS No. 40687-10-3. Molecular formula: C14H24O3. Mole weight: 240.34. Purity: 0.96. IUPACName: ethyl 7-(2-oxocyclopentyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCCC1CCCC1=O. Density: 0.99. Product ID: ACM40687103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Fluoro-1H-indol-3-yl)acetonitrile | 2-(6-Fluoro-1H-indol-3-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-fluoroindole-3-acetonitrile; 1H-Indole-3-acetonitrile, 6-fluoro-; (6-Fluoro-1H-indol-3-yl)-acetonitrile; 3-(Cyanomethyl)-6-fluoro-1H-indole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 2341-25-5. Molecular formula: C10H7FN2. Mole weight: 174.17. Purity: 98.0%+. Product ID: ACM2341255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Heptadienoic acid,96%,predominantly trans | 2,6-Heptadienoic acid,96%,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NXQD1, (2E)-hepta-2,6-dienoic acid, AKOS006223969, 2,6-Heptadienoic acid,predominantly trans, 38867-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 38867-17-3. Molecular formula: C7H10O2. Mole weight: 126.1531. Purity: 0.96. IUPACName: (2E)-hepta-2,6-dienoic acid. Canonical SMILES: C=CCCC=CC(=O)O. Density: 0.971. Product ID: ACM38867173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?6-?Heptanedione | 2,?6-?Heptanedione is one of the racemic products synthesised when an alkynl ketone is hydrated in MeCN-?H2O containing PdCl2(MeCN)?2 under ultrasound treatment to give diketones regioselectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 13505-34-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
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