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| Product | Description | |
|---|---|---|
| 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-3-fluoro-D-ribofuranose occupies a pivotal role in the creation of numerous fluorine-laden nucleosides, which possess the potential to act as antitumor and antiviral agents. Additionally, it serves as a substrate for the enzymatic generation of various distinct nucleoside derivatives. CAS No. 1556020-32-6. Molecular formula: C11H15FO7. Mole weight: 278.23. |  |
| 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose | 1,2,5-Tri-O-acetyl-3-deoxy-D-ribofuranose, a vital biochemical compound, stands as the gateway to the manufacture of an assortment of pharmaceuticals. Known for its efficacy in antiviral drug preparation namely stavudine and zalcitabine, its use extends to the synthesis of antibiotics catering for bacterial infections in antibiotics such as anthracyclines. The purity and easy accessibility of this ingredient, woven into the fabric of the pharmaceutical industry, make it an optimal choice. CAS No. 865853-43-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose | 1-O-acyl-2,3,5-tri-O-benzoyl-D-xylofuranose, commonly known as 1,2,5-Tri-O-benzoyl-3-methyl-D-xylofuranose, is a multifunctional organic compound frequently employed in the challenging synthesis of various carbohydrate derivatives. Its outstanding configuration and reactivity make it a valuable building block for the preparation of natural products and tailored pharmaceutical agents. By introducing novel functional groups onto its framework, it is possible to potentially design drugs that exhibit enhanced bioavailability, improved efficacy, and reduced toxicity towards the treatment of some of the most common and life-threatening maladies, such as diabetes, cancer, and neurological disorders. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate | 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL BETA IONYL ACETATE;1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-penten-3-oacetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-olacetate;1-Penten-3-ol, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate;1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3. Product Category: Heterocyclic Organic Compound. CAS No. 137085-37-1. Molecular formula: C16H26O2. Mole weight: 250.38. Product ID: ACM137085371. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] acetate. |  |
| 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one | 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-343-4, CID117287, 3,5,5-Trimethyl-4-acetylcyclohexene, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, Ethanone, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, trans-, 25915-53-1. Product Category: Heterocyclic Organic Compound. CAS No. 25915-53-1. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)ethanone. Density: 0.877g/cm³. Product ID: ACM25915531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one | 1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2.6.6-TRIMETHYL CYCLOHEX-1-ENYL)-BUT-2-EN-4-ONE;1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 2376-92-3. Molecular formula: C13H20O. Mole weight: 192.3. Product ID: ACM2376923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6,7-Tetrachlorodibenzofuran | 1,2,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6,7-TETRACHLORODIBENZOFURAN, Dibenzofuran, 1,2,6,7-tetrachloro, AC1L260D, Dibenzofuran, 1,2,6,7-tetrachloro-, 55722-27-5, 83704-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 55722-27-5. Molecular formula: C12H4Cl4O. Mole weight: 305.972 g/mol. Purity: 0.96. IUPACName: 1,2,6,7-tetrachlorodibenzofuran. Canonical SMILES: C1=CC(=C(C2=C1C3=C(O2)C=CC(=C3Cl)Cl)Cl)Cl. Product ID: ACM55722275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one | A tricyclic indan derivative as receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 196597-78-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1,2,6,9-Tetramethylphenanthrene | 1,2,6,9-Tetramethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6,9-TETRAMETHYLPHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 204256-39-3. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM204256393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone is an intricate organic compound boasting potential in the sphere of oncology research. This compound plays a significant role in formulating inhibitors purposed to combat malignant cell. Synonyms: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
| 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride | 1-[2,6-Bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)ethanone 4HCl, Ethanone, 1-(2,6-bis(3-(4-(3-chlorophenyl)-1-piperazinyl)-2-hydroxypropoxy)phenyl)-, tetrahydrochloride, AC1L1JGU, LS-67169, 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone tetrahydrochloride, 87049-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 87049-26-1. Molecular formula: C34H46Cl6N4O5. Mole weight: 803.471 g/mol. Purity: 0.96. IUPACName: 1-[2,6-bis[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone;tetrahydrochloride. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OCC(CN4CCN(CC4)C5=CC(=CC=C5)Cl)O.Cl.Cl.Cl.Cl. Product ID: ACM87049261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanol | 1-(2,6-Dichloro-3-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 756520-66-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7Cl2FO, Molecular Weight: 209.05. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanone | 1-(2,6-Dichloro-3-fluorophenyl)ethanone. Group: Biochemicals. Alternative Names: 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone. Grades: Highly Purified. CAS No. 290835-85-7. Pack Sizes: 5g. Molecular Formula: C8H5Cl2FO, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid | 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLICACID. Product Category: Heterocyclic Organic Compound. CAS No. 259243-72-6. Molecular formula: C12H9Cl2FN2O2. Mole weight: 303.12. Product ID: ACM259243726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one | 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 | 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 is an intermediate in synthesizing 4-Hydroxy Diclofenac-13C6, a labelled metabolite of Diclofenac, which is a nonsteroidal inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C813C6H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 is an isotope labelled metabolite of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C14H5D4Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxyphenyl)indoline-2,3-dione-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)indoline-2,3-dione-d4 is an labelled intermediate in the synthesis of Diclofenac (D436450) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H3D4Cl2NO3. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-methoxyphenyl)-1H-indole-2,3-dione-d4 | 1-(2,6-Dichloro-4-methoxyphenyl)-1H-indole-2,3-dione-d4 is an labelled intermediate in the synthesis of Diclofenac (D436450) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H5D4Cl2NO3. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole | 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole is an reagent used in the study of organic reactions. Fipronil (F342200) Precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 270564-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7Cl2F3N4O, Molecular Weight: 339.1. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorobenzyl) piperazine | 1- (2, 6-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102292-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride is the isotope analog of 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride. 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D8Cl3N2, Molecular Weight: 275.63. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507372-81-7. Pack Sizes: 500mg, 5g. Molecular Formula: C10H13Cl3N2, Molecular Weight: 267.58. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid | 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7BCl2N2O2, Molecular Weight: 256.88. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorophenyl)thiourea | 1-(2,6-Dichlorophenyl)thiourea. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-Dichlorophenyl)thiourea. CAS No. 6590-91-6. IUPAC Name: (2,6-dichlorophenyl)thiourea. Molecular Formula: C7H6Cl2N2S. Mole Weight: 221.11. Catalog: APS6590916. SMILES: NC(=S)Nc1c(Cl)cccc1Cl. Format: Neat. Shipping: Room Temperature. |  |
| 1-(2,6-Diethylphenyl)-1h-pyrrole | 1-(2,6-Diethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 881041-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N, Molecular Weight: 199.29. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride | 1- (2, 6-Diethylphenyl) hydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 132370-95-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H17ClN2, Molecular Weight: 200.71. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluoro-3-pyridinyl)ethanone | 1-(2,6-Difluoro-3-pyridinyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIFLUORO-3-PYRIDINYL)-ETHANONE;1-(2,6-Difluoropyridin-3-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 920036-27-7. Molecular formula: C7H5F2NO. Mole weight: 157.12. Density: 1.281. Product ID: ACM920036277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | 1-(2,6-Difluorobenzyl)-5-[(dimethylamino)methyl]-3-(6-methoxypyridazine-3-yl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione is an impurity of Relugolix, which is an orally administered gonadotropin-releasing hormone (GnRH) receptor antagonist used in the treatment of several hormone-responsive conditions, including uterine fibroids, advanced prostate cancer, and endometriosis. Synonyms: Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-[(2,6-difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)-; 1-[(2,6-Difluorophenyl)methyl]-5-[(dimethylamino)methyl]-3-(6-methoxy-3-pyridazinyl)-6-(4-nitrophenyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; Relugolix Impurity 9. Grades: ≥95%. CAS No. 1589503-96-7. Molecular formula: C27H22F2N6O5S. Mole weight: 580.56. | |
| 1-(2,6-Difluorobenzyl)piperazine | 1-(2,6-Difluorobenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorobenzyl)piperazine, 1-[(2,6-difluorophenyl)methyl]piperazine, AC1MD34V, SureCN2925984, CTK7C2221, MolPort-001-772-356, PC1416, SBB094645, AKOS009158862, AG-A-12035, [(2,6-difluorophenyl)methyl]piperazine, KB-89408, 874774-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 874774-61-5. Molecular formula: C11H14F2N2. Mole weight: 212.239066 [g/mol]. Purity: 97+%. IUPACName: 1-[(2,6-difluorophenyl)methyl]piperazine. Product ID: ACM874774615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 29; Voriconazole Impurity 16. CAS No. 1157981-64-0. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione | 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione, 623944-98-9, Maybridge3_005097, AC1MBL85, SureCN12532290, HMS1445H15, IDI1_016484, AK136763, KB-33207, 3-Propanedione,1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 623944-98-9. Molecular formula: C15H12F2O2. Mole weight: 276.234906 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=C(C=CC=C2F)F)O. Product ID: ACM623944989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Difluorophenyl)ethylamine | 1-(2,6-Difluorophenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Difluorophenyl)ethan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 870849-40-4. Molecular formula: C8H9F2N. Product ID: ACM870849404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethoxybenzyl)piperidin-4-one | 1-(2,6-Dimethoxybenzyl)piperidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Dimethoxybenzyl)piperidin-4-one, 397244-87-0, 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one, Peakdale1_000900, AC1MC48Z, Ambpe3000877, SureCN4185685, CTK4I1788, HMS520I20, MolPort-000-159-712, SBB100587, AKOS015851929, AG-F-40365, AG-L-62947, KB-85287, FT-0644575, 4-Piperidinone,1-[(2,6-dimethoxyphenyl)methyl]-, I01-14638. Product Category: Heterocyclic Organic Compound. CAS No. 397244-87-0. Molecular formula: C14H19NO3. Mole weight: 249.31. Purity: 0.96. IUPACName: 1-[(2,6-dimethoxyphenyl)methyl]piperidin-4-one. Canonical SMILES: COC1=C(C(=CC=C1)OC)CN2CCC(=O)CC2. Density: 1.131g/cm³. Product ID: ACM397244870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethoxyphenyl)-2-nitropropene | 1-(2,6-Dimethoxyphenyl)-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-DIMETHOXYPHENYL)-2-NITROPROPENE, 78904-44-6, AG-H-16333, SureCN10779547, CTK5E6205, KB-212707, Benzene,1,3-dimethoxy-2-(2-nitro-1-propen-1-yl)-, Benzene,1,3-dimethoxy-2-(2-nitro-1-propenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78904-44-6. Molecular formula: C11H13NO7. Mole weight: 223.225220 [g/mol]. Purity: 0.96. IUPACName: 1,3-dimethoxy-2-(2-nitroprop-1-enyl)benzene. Canonical SMILES: CC(=CC1=C(C=CC=C1OC)OC)[N+](=O)[O-]. Product ID: ACM78904446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethoxyphenyl)piperazine | 1-(2,6-Dimethoxyphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-Dimethoxyphenyl)piperazine;1(4-Methylphenyl)piperazine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 148583-59-9. Molecular formula: C13H20N2O2. Mole weight: 222.28. Product ID: ACM148583599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine | 1-(2,6-Dimethylphenoxy)-2-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-dimethylphenoxy)-2-propanamin;1-methyl-2-(2,6-xylyloxy)-ethylamin;1-Methyl-2-(2,6-xylyloxy)ethylamine;2-Propanamine, 1-(2,6-dimethylphenoxy)-;Ethylamine, 1-methyl-2-(2,6-xylyloxy)-;Mexilitine;1-(2,6-xylyloxy)-2-aminopropane hydrochloride;MEXILETIN. Product Category: Heterocyclic Organic Compound. CAS No. 31828-71-4. Molecular formula: C11H17NO. Mole weight: 179.26. Density: 0.979 g/cm³. Product ID: ACM31828714. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 5370-1-4. Molecular formula: C11H15NO2¡¤ HC. Mole weight: 215.72. Product ID: ACM5370014. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mexiletine hydrochloride. | |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. | |
| 1-(2,6-Dimethylphenoxy)-2-propanone Oxime | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenoxy) acetone | Mexiletine metabolite. Group: Biochemicals. Alternative Names: 1-(2,6-Dimethylphenoxy)-2-propanone. Grades: Highly Purified. CAS No. 53012-41-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one | 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS014219. Format: Neat. Shipping: Room Temperature. | |
| 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 132688-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenyl)-3, 3-bis (phenylselanyl)azepan-2-one | 1- (2, 6-Dimethylphenyl)-3, 3-bis (phenylselanyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H27NOSe2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-3-(phenylselanyl)azepan-2-one | 1-(2,6-Dimethylphenyl)-3-(phenylselanyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H23NOSe. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dimethylphenyl) -4- (phenylseleninyl) azepan-2-one | 1- (2, 6-Dimethylphenyl) -4- (phenylseleninyl) azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H23NO2Se. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)azepan-2-one | 1-(2,6-Dimethylphenyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19NO. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)piperazine | 1-(2,6-Dimethylphenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1,2,6-Hexanetriol | Hexanetriol. CAS No. 106-69-4. |  Pennsylvania PA |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Polymers. Product ID: hexane-1,2,6-triol. Molecular formula: 134.17g/mol. Mole weight: C6H14O3. C(CCO)CC(CO)O. InChI=1S/C6H14O3/c7-4-2-1-3-6 (9)5-8/h6-9H, 1-5H2. ZWVMLYRJXORSEP-UHFFFAOYSA-N. |  |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trihydroxyhexane | Trihydroxyhexane. CAS No. 106-69-4. Categories: 1,2,6-hexanetriol. | Pennsylvania PA |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-69-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 842971-69-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester | 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 53630-60-7. Molecular formula: C14H23NO5. Mole weight: 285.33612. Purity: 0.96. IUPACName: diethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate. Canonical SMILES: CCOC(=O)C1C(N(C(C(C1=O)C(=O)OCC)C)C)C. Product ID: ACM53630607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,6-Trimethyl-phenanthrene | 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 30436-55-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16. US Biological Life Sciences. | Worldwide |
| 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose | 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose, commonly referred to as TDMBMP, is an exceptionally versatile compound extensively utilized in the realm of biomedicine. Its multifaceted nature allows it to serve as a crucial building block for the synthesis of a myriad of specialized pharmaceuticals tailored to combat specific diseases. Synonyms: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-a-D-mannopyranose. CAS No. 65827-57-8. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose is a multifaceted polyphenolic agent, finding utility in domains of medical research due to purported antiviral capabilities specifically geared towards Hepatitis B and C. Simultaneously, it manifests bioactivity in combating oxidative stress and disrupting melanogenesis processes. CAS No. 79886-49-0. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,2,6-Tri-O-methyl-D-glucopyranoside | 1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic glucose derivative. It creates targeted glycoconjugates for use in research of diagnosing and treating diseases. Both in drug delivery systems and cell recognition studies, this is particularly crucial. Synonyms: Methyl 2,6-di-O-methyl-D-glucopyranoside. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1-(2,6-Xylyl)biguanide | 1-(2,6-Xylyl)biguanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-xylyl)biguanide;N1-(2,6-Dimethylphenyl)biguanide. Product Category: Heterocyclic Organic Compound. CAS No. 29213-16-9. Molecular formula: C10H15N5. Mole weight: 205.2596. Product ID: ACM29213169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Product ID: 2-[4-(oxiran-2-yl)butyl]oxirane. Molecular formula: 142.20. Mole weight: C8< / sub>H14< / sub>O2< / sub>. C(CCC1CO1)CC2CO2. 1S/C8H14O2/c1 (3-7-5-9-7)2-4-8-6-10-8/h7-8H, 1-6H2. LFKLPJRVSHJZPL-UHFFFAOYSA-N. 98%. | |
| 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone | 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147422-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid is an amine-reactive, fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 96801-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26N4O5, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide | 1,2,7-Thiadiazepine-2(3H)-aceticacid,6,7-dihydro-,methyl ester,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 6,7-DIHYDROMETHYL ESTER, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 515130-33-3. Molecular formula: C7H12N2O4S. Mole weight: 220.25. Purity: 0.96. IUPACName: methyl2-(1,1-dioxo-3,6-dihydro-2H-1,2,7-thiadiazepin-7-yl)acetate. Canonical SMILES: COC(=O)CN1CC=CCNS1(=O)=O. Product ID: ACM515130333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. | |
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