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| Product | Description | |
|---|---|---|
| 2,6-Diphenyl-4H-thiopyran-4-one | Heterocyclic Organic Compound. Alternative Names: 2,6-Diphenyl-4-thiopyrone, MolPort-003-933-385, NSC139252, 2,6-Diphenyl-4H-thiopyran-4-one, 454656_SIAL, CID136817, ZINC00168941, 1029-96-5. CAS No. 1029-96-5. Molecular formula: C17H12OS. Mole weight: 264.34. Purity: 0.96. IUPACName: 2,6-diphenylthiopyran-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C=C (S2)C3=CC=CC=C3. Density: 1.238g/cm³. Catalog: ACM1029965. |  |
| 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 | 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-Diphenyl-N,N-bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)- 2,6-Diphenyl-N,N-bis[(1R)-1- phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-amine. CAS No. 1204207-84-0. Molecular formula: C48H38NO2P. Mole weight: 691.79. Purity: 0.97. IUPACName: 10, 16-diphenyl-N, N-bis[(1R)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1204207840. | |
| 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-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-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. Group: Polymer/macromolecule. 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. 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. Catalog: ACM88277-2. | |
| 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: Alcohols. CAS No. 4130-42-1. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 0.98. IUPACName: 2,6-ditert-butyl-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Catalog: ACM4130421. | |
| 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-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. Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. CAS No. 10396-80-2. Molecular formula: C15H24O2. Mole weight: 236.35. Appearance: Pale Yellow Solid. Purity: 0.95. Catalog: ACM10396802. | |
| 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. 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. Molecular formula: C15H24O. Mole weight: 220.35. Appearance: Crystalline. Purity: 99+%. IUPACName: 2,6-ditert-butyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Density: 1.048. ECNumber: 204-881-4. Catalog: ACM128370. | |
| 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-methylphenyldiazo acetate | Heterocyclic Organic Compound. Alternative Names: 2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE;2,6-Di-tert-Butyl-4-methylphenyldiazo acetate, GC 97%;2,6-Di-tert-butyl-4-methylphenyldiazo acetate,97%. CAS No. 125640-92-8. Molecular formula: C17H24N2O2. Mole weight: 288.38. Catalog: ACM125640928. | |
| 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-d9)-4-methoxyphenol-3,5-d2 | Heterocyclic Organic Compound. Alternative Names: Dibutylated Hydroxyanisole-d20; [2H20]-Dibutylated Hydroxyanisole. CAS No. 1219799-34-4. Molecular formula: C15H4D20O2. Mole weight: 256.48. Appearance: Waxy solid. Purity: 98 atom % D. IUPACName: 3,5-dideuterio-2,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-4-methoxyphenol. Catalog: ACM1219799344. | |
| 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 | Environmental Standards. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Molecular formula: C14H22O. Mole weight: 206.32. IUPACName: 2,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. ECNumber: 204-884-0. Catalog: ACM128392. | |
| 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-Di-tert-butylpyridine,polymer-bound | Heterocyclic Organic Compound. CAS No. 107054-29-5. Molecular formula: C45H69N3X2. Mole weight: 652.05. Catalog: ACM107054295. | |
| 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 | Bromine Series. 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. Molecular formula: C8H3BrF6. Mole weight: 293.0038392. Density: 1.697. Catalog: ACM118527303. | |
| 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-Fluoropyridin-2-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 100517-25-8. Purity: 0.96. Catalog: ACM100517258. | |
| 2-(6-Fluoropyridin-3-yl)acetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. Purity: 0.96. IUPACName: 2-(6-fluoropyridin-3-yl)acetic acid. Canonical SMILES: C1=CC(=NC=C1CC(=O)O)F. Catalog: ACM1000516028. | |
| 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-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 | Heterocyclic Organic Compound. Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. 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. Catalog: ACM10441368. | |
| 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-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-Litidine-d6 | 2H Labeled Compounds. CAS No. 10259-14-0. Molecular formula: C7H3D6N. Mole weight: 113.19. Catalog: ACM10259140. | |
| 2,6-Lutidine | 2,6-Lutidine is widely used in organic synthesis as a raw material and solvent. In Pharmaceutical industry, it can be used for the production of antiatherosclerotic pyridinolcarbamate. It can also be used for the production of Cortisone acetate, hydrocortisone, niacin, lobeline and stilbazium iodide which is an anthelmintic and effective for the worm, fasciolopsis buski, whipworm, pinworm and so on. In addition, 2,6-Lutidine can be used as an auxiliaries for Pesticides, dyes, dyeing and printing and used as resin and rubber accelerator, intermediate of hot oil stabilizer. It can be oxidized to produce Dimethyl pyridine acid, which can be used as the stabilizer for hydrogen peroxide and acetic acid and used to synthesize lobelidine. 2,6-Lutidine is used as various kinds of nutty essence and cocoa, coffee, meat, bread and vegetable typed essence. It is also used to synthesize drugs for the treatment and first-aid of hypertension.Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Group: Pyridine ligands. Alternative Names: SC-46364; 15FQ5D0T3P; 9313-EP2301911A1; 2,6-Dimethylpyridine; ST51046560; M-5889; 9313-EP2301934A1; AS04947; 17269-EP2295414A1; 9313-EP2308872A1. CAS No. 108-48-5. Molecular formula: C7H9N. Mole weight: 107.156g/mol. IUPACName: 2,6-dimethylpyridine. Canonical SMILES: CC1=NC(=CC=C1)C. Density: 0.9252 @ 20 deg C/4 deg C. ECNumber: 203-587-3. Catalog: ACM108485. | |
| 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-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-2,4-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 | Heterocyclic Organic Compound. CAS No. 1022788-99-3. Molecular formula: C13H11NO3. Catalog: ACM1022788993. | |
| 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)-1-(pyridin-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: QC-5484, 2-(6-methoxypyridin-2-yl)-1-(pyridin-3-yl)ethanone, 1141494-01-0. CAS No. 1141494-01-0. Molecular formula: C13H12N2O2. Mole weight: 228.246580 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methoxypyridin-2-yl)-1-pyridin-3-ylethanone. Canonical SMILES: COC1=CC=CC(=N1)CC(=O)C2=CN=CC=C2. Catalog: ACM1141494010. | |
| 2-(6-methoxypyridin-2-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 6-Methoxy-2-pyridineacetonitrile;2-(6-Methoxypyridin-2-yl)acetonitrile. CAS No. 1000512-48-0. Molecular formula: C8H8N2O. Mole weight: 148.16. Catalog: ACM1000512480. | |
| 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C10H8N2O3S. Mole weight: 236.247 g/mol. Purity: 0.96. IUPACName: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid. Density: 1.572g/cm³. Catalog: ACM104388901. | |
| 2-(6-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Canonical SMILES: CC1=NC2=C(C=C1)C(=CN2)C(=O)O. Catalog: ACM1000340271. | |
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