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| Product | Description | |
|---|---|---|
| 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. 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-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-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 | 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-DPPEAQ | 2, 6-DPPEAQ. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2370885-23-5. Molecular Formula: C20H22O10P2. Mole Weight: 484.33. Catalog: APB2370885235. |  |
| 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 |
| 2,6-Heptanedione | 2,6-Heptanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Heptadione;Heptanedione;2,6-HEPTANEDIONE;heptane-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 13505-34-5. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.96. IUPACName: heptane-2,6-dione. Canonical SMILES: CC(=O)CCCC(=O)C. Density: 0.926g/cm³. ECNumber: 236-832-8. Product ID: ACM13505345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid | 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97;2-(6-Hydroxy-1-benzofuran-3-yl)aceticacid. Product Category: Heterocyclic Organic Compound. CAS No. 69716-04-7. Molecular formula: C10H8O4. Mole weight: 192.16812. Product ID: ACM69716047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 10441-36-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-36-8. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1O. Density: 1.388g/cm³. Product ID: ACM10441368. Alfa Chemistry ISO 9001:2015 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-?Hydroxycholesterol | 26-?Hydroxycholesterol. Group: Biochemicals. Alternative Names: Cholest-5-ene-3 β,26-diol; NSC 226105; (3S, 8S, 9S, 10R, 13R, 14S, 17R) -17- ( (2R) -7-hydroxy-6-methylheptan-2-yl) -10, 13-dimethyl-2, 3, 4, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a]phenanthren-3-ol. Grades: Highly Purified. CAS No. 13095-61-9. Pack Sizes: 1mg. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desmethylnaproxen. Product Category: Promotional Products. CAS No. 60756-73-2. Purity: Tech. Product ID: ACM60756732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Isopropoxynaphthalen-1-Yl)Propane-1,3-Diol | 2-(6-Isopropoxynaphthalen-1-Yl)Propane-1,3-Diol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Litidine-d6 | 2,6-Litidine-d6. Group: Biochemicals. Alternative Names: 2, 6-Lutidine-α, α, α, α', α', α'-d6; 2, 6-Bis (trideuteriomethyl) pyridine; 2,6-Di(methyl-d3)-pyridine. Grades: Highly Purified. CAS No. 10259-14-0. Pack Sizes: 2.5mg. Molecular Formula: C7H3D6N, Molecular Weight: 113.19. US Biological Life Sciences. | Worldwide |
| 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 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-Methacryloyloxyhexyl) thioxantheno[2, 1, 9-dej]isoquinoline-1, 3-dione monomer | 2- (6-Methacryloyloxyhexyl) thioxantheno[2, 1, 9-dej]isoquinoline-1, 3-dione monomer. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 6-(1,3-dioxo-1H-thioxantheno[2,1,9-def]isoquinolin-2(3H)-yl)hexyl ester; HYGMA monomer. Grades: Highly Purified. CAS No. 450387-14-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H25NO4S. US Biological Life Sciences. | Worldwide |
| 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer | 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-propenoic Acid 6-(1,3-Dioxo-1H-thioxantheno[2,1,9-def]isoquinolin- 2(3H)-yl)hexyl Ester; HYGMA Monomer. Product Category: Heterocyclic Organic Compound. CAS No. 450387-14-1. Molecular formula: C28H25NO4S. Mole weight: 471.57. Purity: 0.96. IUPACName: 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dion. Canonical SMILES: CC(=C)C(=O)OCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=CC=CC=C5S4)C1=O. Product ID: ACM450387141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid | 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid is an intermediate in the synthesis of Benz[a]anthracen-3-ol (B120585), a derivative of the most potent carcinogenic hydrocarbon, 7, 12-Dimethylbenz [a]anthracene (D464500). Group: Biochemicals. Grades: Highly Purified. CAS No. 71964-75-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H14O4. US Biological Life Sciences. | Worldwide |
| 2-(6-Methoxy-2-naphthyl)acetonitrile | 2-(6-Methoxy-2-naphthyl)acetonitrile. Group: Biochemicals. Alternative Names: 6-Methoxy-2-naphthalene acetonitrile; 2- (6-Methoxy-2-naphthyl) ethanenitrile; 2-Cyanomethyl-6-methoxynaphthalene. Grades: Highly Purified. CAS No. 71056-96-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide | 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-876-9, CID3034294, 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide, 19201-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 19201-39-9. Molecular formula: C17H16N2OS2. Mole weight: 328.451740 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanethioamide. Canonical SMILES: CN1C2=C(C=C(C=C2)OC)SC1=CC(=S)NC3=CC=CC=C3. Density: 1.373g/cm³. ECNumber: 242-876-9. Product ID: ACM19201399. Alfa Chemistry ISO 9001:2015 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-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid | 2-[6-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-Carboxymethyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-6-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 917252-80-3. Molecular formula: C18H16N2O4. Mole weight: 324.33. Purity: 0.96. IUPACName: 2-[6-methoxycarbonyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Product ID: ACM917252803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methoxynaphthalen-1-Yl)Propane-1,3-Diol | 2-(6-Methoxynaphthalen-1-Yl)Propane-1,3-Diol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(6-methoxypyridin-2-yl)acetonitrile | 2-(6-methoxypyridin-2-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-2-pyridineacetonitrile;2-(6-Methoxypyridin-2-yl)acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 1000512-48-0. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM1000512480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol | 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4011021, AGN-PC-02JBN8, SureCN9598927, MolPort-003-178-942, ZINC15635511, AKOS006281210, AKOS015939125, MCULE-9443598119, AK106914, 2-(6-methyl-1H-benzimidazol-2-yl)ethanol, 2-(6-Methyl-1H-benzo[d]imidazol-2-yl)ethanol, 18046-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 18046-41-8. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methyl-1H-benzimidazol-2-yl)ethanol. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)CCO. Density: 1.243g/cm³. Product ID: ACM18046418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methylpyridin-2-yl)propan-2-ol | 2-(6-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-92-2. Product ID: ACM40472922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]-. Grades: ≥95%. CAS No. 1350206-14-2. Molecular formula: C18H16N2O2S. Mole weight: 324.40. | |
| 2,6-NAPHTHALENEDICARBALD EHYDE | 2,6-NAPHTHALENEDICARBALD EHYDE. Group: Mof&cof-ligand. | |
| 2,6-Naphthalenedicarboxaldehyde | 2,6-Naphthalenedicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene-2,6-dicarbaldehyde; 2,6-Diformylnaphthalene. Product Category: Heterocyclic Organic Compound. Appearance: White flocculent crystal. CAS No. 5060-65-1. Molecular formula: C12H8O2. Mole weight: 184.19. Purity: 0.98. Product ID: ACM5060651-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 6-Naphthalene dicarboxylic acid | 2, 6-Naphthalene dicarboxylic acid. Group: Biochemicals. Alternative Names: 2,6-Naphthalic acid; NSC 96410. Grades: Highly Purified. CAS No. 1141-38-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H8O4. US Biological Life Sciences. | Worldwide |
| 2,6-Naphthalenedicarboxylic acid | Naphthalenedicarboxylic acid (H2ndc) can be used in the formation of metal-organic coordination polymers (MOCPs) for potential applications in various fields such as adsorption, separation, and magnetism. It can also be used as a monomer in the production of polyesters. H2ndc can also be used in the synthesis of a metal-organic framework (MOF), which can further be used as a drug carrier. Group: Hydrogen storage materials metal organic frameworks (mofs)monomers. Alternative Names: 2,6-Naphthalic Acid||||NSC 96410. CAS No. 1141-38-4. Product ID: naphthalene-2,6-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O. 1S/C12H8O4/c13-11 (14)9-3-1-7-5-10 (12 (15)16)4-2-8 (7)6-9/h1-6H, (H, 13, 14) (H, 15, 16). RXOHFPCZGPKIRD-UHFFFAOYSA-N. 99%. | |
| 2,6-Naphthalenedicarboxylic acid | OtherSolid. Group: Mof&cof-ligand. Product ID: naphthalene-2,6-dicarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C12H8O4. InChI=1S/C12H8O4/c13-11 (14)9-3-1-7-5-10 (12 (15)16)4-2-8 (7)6-9/h1-6H, (H, 13, 14) (H, 15, 16). RXOHFPCZGPKIRD-UHFFFAOYSA-N. | |
| 2,6-Naphthalenedicarboxylic Acid | Tan powder, 97%. CAS No. 1141-38-4. Pack Sizes: 10g, 50g. Product ID: FR-1318. M.P. >300 dec. Mole weight: 216.19. | Frinton Laboratories |
| 2,6-Naphthalenedicarboxylic acid dipotassium salt | 2,6-Naphthalenedicarboxylic acid dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dipotassium;naphthalene-2,6-dicarboxylate. Product Category: Carboxylic Acid Monomers. CAS No. 2666-06-0. Molecular formula: C12H6K2O4. Mole weight: 256.3 g/mol. Purity: 0.95. Product ID: ACM-MO-2666060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Naphthalenediol | 2,6-Naphthalenediol. Group: Monomers. Alternative Names: 2,6-NAPHTHALENEDIOL; 2,6-DIHYDROXYNAPHTHALENE; naphthalene-2,6-diol; TIMTEC-BB SBB000129; 2,6-Naphthalenediol(2,6-Oh); 2,6-DihydroxylNaphthalene; 2,6-Dihydroxynaphthalin; 2.6-DIHYDROXYNAPHTHALENE98%. CAS No. 581-43-1. Product ID: naphthalene-2,6-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC2=C(C=CC(=C2)O)C=C1O. InChI=1S/C10H8O2/c11-9-3-1-7-5-10 (12)4-2-8 (7)6-9/h1-6, 11-12H. MNZMMCVIXORAQL-UHFFFAOYSA-N. | |
| 2,6-Naphthyridine,4-methyl-(8CI,9CI) | 2,6-Naphthyridine,4-methyl-(8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Naphthyridine,4-methyl-(8CI,9CI);4-Methyl-2,6-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 31121-65-0. Molecular formula: C9H8N2. Product ID: ACM31121650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Nonadien-1-al | 2,6-Nonadien-1-al. Group: Biochemicals. Alternative Names: Violet leaf aldehyde. Grades: Highly Purified. CAS No. 557-48-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
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