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| Product | Description | |
|---|---|---|
| 1,6-Diaminohexane Dihydrochloride | 1,6-Diaminohexane Dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine Dihydrochloride; 1,6-Hexanediamine Dihydrochloride. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6055-52-3. Molecular formula: C6H16N2·2HCl. Mole weight: 189.12 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-6055523. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,6-Diaminohexane-N,N,N,N-tetraacetic acid | 1,6-Diaminohexane-N,N,N,N-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Product Category: Polymer/Macromolecule. Appearance: white to off-white crystalline powder. CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. Purity: >98.0%(T). IUPACName: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Canonical SMILES: C(CCCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O. Density: 1.378g/cm³. ECNumber: 216-642-1. Product ID: ACM1633007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminopyrene | 1,6-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomers. CAS No. 14923-84-3. Product ID: pyrene-1,6-diamine. Molecular formula: 232.29. Mole weight: C16H12N2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)N)N. InChI=1S / C16H12N2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H, 17-18H2. OWJJRQSAIMYXQJ-UHFFFAOYSA-N. >98.0%(N). |  |
| 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester | 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester is used to prepare azetidine compounds as soluble epoxide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330763-95-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. |  Worldwide |
| 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BOC-1,6-DIAZASPIRO[3.4]OCTANE, tert-Butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1158749-79-1, 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester, MolPort-015-164-404, AKOS015950369, PB15072, RP07468, KB-44698, KB-127540, AM20080106, FT-0685972, Y7127, 1158749-79-1 tert-butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1,6-DIAZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1158749-79-1. Molecular formula: C11H20N2O2. Mole weight: 212.29. Purity: 0.96. IUPACName: tert-butyl 1,7-diazaspiro[3.4]octane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCN2. Product ID: ACM1158749791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromo-1,6-dideoxy-D-mannitol | 1,6-Dibromo-1,6-dideoxy-D-mannitol. CAS No: 488-41-5 |  Sarchem Laboratories New Jersey NJ |
| 1,6-Dibromo-2,5-dioxaperfluorohexane | 1,6-Dibromo-2,5-dioxaperfluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIBROMO-2,5-DIOXAPERFLUOROHEXANE;1,6-DIBROMOPERFLUORO-2,5-DIOXAHEXANE;PERFLUORO-1,6-DIBROMO-2,5-DIOXAHEXANE;Perfluoro-1,6-dibromo-2,6-dioxahexane. Product Category: Heterocyclic Organic Compound. CAS No. 330562-48-6. Molecular formula: C4Br2F8O2. Mole weight: 391.84. Product ID: ACM330562486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid | 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1779-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6Br2O3, Molecular Weight: 345.97. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-2-methoxynaphthalene | 1,6-Dibromo-2-methoxynaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 66996-59-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8Br2O, Molecular Weight: 315.99. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-2-naphthol | 1,6-Dibromo-2-naphthol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 16239-18-2. Molecular formula: C10H6Br2O. Mole weight: 301.96. Purity: 0.98. Product ID: ACM16239182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromo-3,8-diisopropylpyrene | 1,6-Dibromo-3,8-diisopropylpyrene. Group: Small molecule semiconductor building blocks. CAS No. 869340-02-3. Product ID: 1,6-dibromo-3,8-di(propan-2-yl)pyrene. Molecular formula: 444.2g/mol. Mole weight: C22H20Br2. CC (C)C1=CC (=C2C=CC3=C4C2=C1C=CC4=C (C=C3C (C)C)Br)Br. InChI=1S/C22H20Br2/c1-11 (2)17-9-19 (23)15-8-6-14-18 (12 (3)4)10-20 (24)16-7-5-13 (17)21 (15)22 (14)16/h5-12H, 1-4H3. NNVZVNMCMRPEND-UHFFFAOYSA-N. | |
| 1, 6-Dibromododecafluoro hexane | 1, 6-Dibromododecafluoro hexane . Group: Biochemicals. Alternative Names: 1, 6-Dibromoperfluorohexane . Grades: Highly Purified. CAS No. 918-22-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromohexane | 1,6-Dibromohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-03-8. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C6H12Br2. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromohexane | 1,6-Dibromohexane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 629-03-8. Molecular formula: C6H6Cl6. Mole weight: 243.97. Purity: 0.98. Product ID: ACM629038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromohexane-d12 | 1,6-Dibromohexane-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIBROMOHEXANE-D12. Product Category: Heterocyclic Organic Compound. CAS No. 169397-96-0. Molecular formula: C6Br2D12. Mole weight: 256.04. Purity: 98 atom % D. Product ID: ACM169397960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dibromoisoquinolin-3-amine | 1,6-Dibromoisoquinolin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 925672-85-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H6Br2N2, Molecular Weight: 301.97. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-n-hexane 98+% (GC) | 1,6-Dibromo-n-hexane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 629-03-8. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromoperfluorohexane | corrosive toxic moisture sensitive. CAS No. 918-22-9. Product ID: 9-10209. Molecular formula: C6Br2F12. Mole weight: 459.85. Purity: 0.97. |  |
| 1,6-Dibromopyrene | 1,6-Dibromopyrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials semiconductor blocks. CAS No. 27973-29-1. Product ID: 1,6-dibromopyrene. Molecular formula: 360.04g/mol. Mole weight: C16H8Br2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI=1S / C16H8Br2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H. JRCJYPMNBNNCFE-UHFFFAOYSA-N. | |
| 1,6-Dibromopyrene | 1,6-Dibromopyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27973-29-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H8Br2, Molecular Weight: 360.04. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromopyrene, 98% | 1,6-Dibromopyrene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 27973-29-1. Product ID: 1,6-dibromopyrene. Molecular formula: 360.04g/mol. Mole weight: C16H8Br2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)Br)Br. InChI=1S / C16H8Br2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H. JRCJYPMNBNNCFE-UHFFFAOYSA-N. | |
| 1,?6-?Dichloro-?1,?6-?dideoxy-β-?D-?fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. |  |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. | |
| 1,6-Dichlorohexane | 1,6-Dichlorohexane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 2163-00-0. Molecular formula: C6H12Cl2. Mole weight: 155.07. Purity: 95+%. Product ID: ACM2163000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dichloroisoquinoline | 1,6-Dichloroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 630421-73-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloro-isoquinoline 99+% | 1,6-Dichloro-isoquinoline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 630421-73-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloronaphthalen-2-ol | 1,6-Dichloronaphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro-beta-naphthol, Dichlor-beta-naphtol, Dichlor-beta-naphtol [German], 2-NAPHTHOL, DICHLORO-, CID45946, LS-95426, 63980-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 63980-33-6. Molecular formula: C10H6Cl2O. Mole weight: 213.06 g/mol. Purity: 0.96. IUPACName: 1,6-dichloronaphthalen-2-ol. Canonical SMILES: C1=CC2=C(C=CC(=C2Cl)O)C=C1Cl. Density: 1.46g/cm³. Product ID: ACM63980336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dichloronaphthalene | 1,6-Dichloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-72-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloropyrene | 1,6-Dichloropyrene is a chlorinated polycyclic aromatic hydrocarbon found in air samples from the urban environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 89315-21-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H8Cl2, Molecular Weight: 271.14. US Biological Life Sciences. | Worldwide |
| 1,6-Dideoxy-L-altronojirimycin | 1,6-Dideoxy-L-altronojirimycin is a pharmaceutical compound used for the treatment of Gaucher disease. It functions as an inhibitor of glucosylceramide synthase, which causes an accumulation of glucocerebrosides in cells affected by the disease. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-altritol. CAS No. 168252-99-1. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1,6-Dideoxynojirimycin | 1,6-Dideoxynojirimycin, a pharmacological compound with potential therapeutic applications, has been extensively researched for its effectiveness in combating lysosomal storage disorders, including Gaucher's disease. Its inhibitory action on the enzyme glucosidase leads to a significant reduction in complex carbohydrate levels, providing a basis for improved clinical outcomes. The complex interplay between the polymeric carbohydrates and the molecular structures of the inhibitory compound is a subject of intense academic study. Despite the current limitations in our understanding, 1,6-Dideoxynojirimycin remains a promising candidate for treating a variety of disorders of the lysosome. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-glucitol. CAS No. 73861-92-4. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil | [6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil, a nucleoside analog, presents promising potential in treating viral infections such as hepatitis B and C, and HIV, by impeding viral replication and reducing the viral load in infected individuals. Grades: ≥95%. Molecular formula: C17H29N2O9P. Mole weight: 436.39. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a remarkable antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting diverse viral infections such as herpes and influenza. Its distinctive chemical configuration enables the hindrance of viral replication by specifically targeting crucial enzymatic mechanisms, thus presenting auspicious therapeutic possibilities for viral ailments within the realm of medical treatment. Grades: ≥95%. CAS No. 2095417-38-0. Molecular formula: C15H25N2O8P. Mole weight: 392.34. | |
| 1,6'-Di-HABA kanamycin A | 1,6'-Di-HABA kanamycin A. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-a-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) kanamycin A. Grades: Highly Purified. CAS No. 197909-67-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H50N6O15. US Biological Life Sciences. | Worldwide |
| 1,6'-Di-HABA Kanamycin A Sulfate | Kanamycin derivative as synthetic byproduct of Amikacin. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A Sulfate; Amikacin Impurity B Sulfate; Amikacin EP Impurity F Sulfate. Grades: 95%. Molecular formula: C26H50N6O15 x(H2SO4). Mole weight: 686.71. | |
| 1,6-Dihydro-1-methyl-5-(2-propoxyphenyl)-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione | 1,6-Dihydro-1-methyl-5-(2-propoxyphenyl)-3-propyl-7H-pyrazolo[4,3-d]pyrimidine-7-thione is an intermediate in the synthesis of analogues of Thiosildenafil (T371500). Propoxyphenyl-thiosildenafil has been used in the preparation of novel pyrazolopyrimidinethio nes as PDE5 inhibitors for treating erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-08-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H22N4OS. US Biological Life Sciences. | Worldwide |
| 1,6-Dihydro-2-(hydroxymethyl)-6-oxo-[3,4'-bipyridine]-5-carbonitrile | 1,6-Dihydro-2-(hydroxymethyl)-6-oxo-[3,4'-bipyridine]-5-carbonitrile. Group: Biochemicals. Alternative Names: 3-Cyano-6-hydroxymethyl-5-(4-pyridyl)-2-pyridone. Grades: Highly Purified. CAS No. 99462-32-5. Pack Sizes: 10mg. Molecular Formula: C12H9N3O2, Molecular Weight: 227.22. US Biological Life Sciences. | Worldwide |
| 1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile | 1,6-Dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile;1,6-Dihydro-4-hydroxy-2-methyl-6-oxo-3-pyridinecarbonitrile;4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 64169-92-2. Molecular formula: C7H6N2O2. Mole weight: 150.13474. Product ID: ACM64169922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dihydro-5H-pyrazolo[3,4-c]pyridin-5-one | 1,6-Dihydro-5H-pyrazolo[3,4-c]pyridin-5-one is an aromatic heterocycle that can bind to heme iron in inhibition of cytochrome P450. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049672-77-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5N3O, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 888504-27-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-1-methyl-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid Methyl Ester-d3 | A labeled intermediate in the preparation of labeled HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1, 6-Dihydro-5-hydroxy-2- [1-methyl-1- [ [benzylcarbamoyl] amino] ethyl] -6-oxo-4-pyrimidinecarboxylic Acid | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 519032-08-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Dihydro-6-oxopyridine-3-boronic acid | 1,6-Dihydro-6-oxopyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 903899-13-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H6BNO3, Molecular Weight: 138.919999999999. US Biological Life Sciences. | Worldwide |
| 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane | 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.1 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-355748A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dihydroxy-2-chlorophenazine | It is produced by the strain of Streptosporangium sp. 1656. It has weak anti-fungal and anti-yeast activity. Synonyms: 1,6-Phenazinediol, 2-chloro-; 7-chloro-6-hydroxy-5H-phenazin-1-one; 7-chloro-6-hydroxyphenazin-1(5H)-one. Grades: >95%. CAS No. 93768-40-2. Molecular formula: C12H7N2O2Cl. Mole weight: 246.65. | |
| 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (1R,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate:NAD+ oxidoreductase (decarboxylating). Other names in common use include 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase, 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase, dihydrodihydroxybenzoate dehydrogenase, DHBDH, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase, 2-hydro-1,2-dihydroxybenzoate dehydrogenase, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+, oxidoreductase, and dihyd...Commission Number: EC 1.3.1.25. CAS No. 60496-16-4. 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-1299; 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase; EC 1.3.1.25; 60496-16-4; 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase; 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase; dihydrodihydroxybenzoate dehydrogenase; DHBDH; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase; 2-hydro-1,2-dihydroxybenzoate dehydrogenase; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+ oxidoreductase; dihydrodihydroxybenzoate dehydrogenase; (1R |  |
| 1,6-Dihydroxynaphthalene | 1,6-Dihydroxynaphthalene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Product ID: naphthalene-1,6-diol. Molecular formula: 160.17. Mole weight: C10H6(OH)2. Oc1ccc2c(O)cccc2c1. 1S/C10H8O2/c11-8-4-5-9-7 (6-8)2-1-3-10 (9)12/h1-6, 11-12H. FZZQNEVOYIYFPF-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Dihydroxyphenazine | It is produced by the strain of Streptomyces thioluteus M6-62a. It mainly has the antifungal effect, also has the inhibitory effect against the human type tuberculosis bacillus. Synonyms: 1,6-Phenazinediol; 6-hydroxyphenazin-1(5h)-one; 6-hydroxy-5H-phenazin-1-one; 2,5-diMethoxylnaphthalene. Grades: ≥95%. CAS No. 69-48-7. Molecular formula: C12H8N2O2. Mole weight: 212.20. | |
| 1,6-Diiodohexane | 1,6-Diiodohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference), 629-09-4. Product Category: Alkyl. Appearance: Clear, colorless to pale yellow liquid. CAS No. 629-09-4. Molecular formula: C6H11Br. Mole weight: 337.97. Purity: 0.96. IUPACName: 1,6-diiodohexane. Canonical SMILES: C(CCCI)CCI. Density: 2.052. ECNumber: 211-073-5. Product ID: ACM629094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diiodohexane (Stabilized with Copper) | 1,6-Diiodohexane has been shown to have mutagenic activity in Salmonella typhimurium strains TA1530, TA1535 and TA100. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-09-4. Pack Sizes: 5g, 10g. Molecular Formula: C6H12I2, Molecular Weight: 337.97. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethanesulfonate-D-mannitol | 1,6-Dimethanesulfonate-D-mannitol is a reagent used in the preparation of pharmaceutical compounds for tumor diagnosis and treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187-00-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18O10S2, Molecular Weight: 338.35. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethoxynaphthalene | Intermediate in the production of tetralin derivatives. Group: Biochemicals. Alternative Names: 1,6-Dimethoxy-naphthalene; 3,8-Dimethoxynaphthalene; NSC 167477. Grades: Highly Purified. CAS No. 3900-49-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethoxynaphthalene | 1,6-Dimethoxynaphthalene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 3900-49-0. Molecular formula: C12H22N2O2. Mole weight: 188.22. Purity: 0.98. Product ID: ACM3900490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dimethoxynaphthalene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C12H12O2. CAS No. 3900-49-0. Prepack ID 85048069-5g. Molecular Weight 188.22. See USA prepack pricing. |  |
| 1,6-Dimethoxyphenazine | 1,6-Dimethoxyphenazine is a weakly active antibacterial metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 13398-79-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H12N2O2, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethoxy-phenazine | It is a simple phenazine produced by several species of streptomyces. It is a weakly active antibacterial metabolite with activity against Sarcina lutea and mycobacteria. Dimethoxyphenazine and related phenazines are important dereplication standards in discovery research to eliminate leads due to high amounts of weakly potent actives. Synonyms: Crystalloiodinine B. Grades: >98% by HPLC. CAS No. 13398-79-3. Molecular formula: C14H12N2O2. Mole weight: 240.26. | |
| 1,6-Dimethyl-1h-indazole-4-boronic acid | 1,6-Dimethyl-1h-indazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-32-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-1h-indazole-5-boronic acid | 1,6-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-74-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-1H-pyrimidine-2,4-dione | 1,6-Dimethyl-1H-pyrimidine-2,4-dione is used as a reagent in the preparation of thio uracil derivatives as intermediates for drugs and agrochemicals. It also acts as a reagent in the preparation of N- (pyridinylmethyl) dimethyl (oxo) pyrrolo[3, 2-d]pyrimidinyl) benzenesulfonamide derivatives as A2B adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627-27-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H8N2O2, Molecular Weight: 140.139999999999. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid | 1,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, 1,6-dimethyl-2-oxopyridine-3-carboxylic acid, 889939-62-2, 1,6-dimethyl-2-oxohydropyridine-3-carboxylic acid, AC1Q3Y0F, SureCN12168771, AGN-PC-003A91, CTK7I8200, MolPort-000-138-297, BB_NC-2148, BBL012422, SBB042874, STK392485, AKOS000269375, AG-A-11153, MCULE-1303934281, AK118558, KB-90220, BB 0219103. Product Category: Heterocyclic Organic Compound. CAS No. 889939-62-2. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: 1,6-dimethyl-2-oxopyridine-3-carboxylic acid. Canonical SMILES: CC1=CC=C(C(=O)N1C)C(=O)O. Product ID: ACM889939622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. | |
| 1,6-Dimethylchrysene | 1,6-Dimethylchrysene is a polycyclic aromatic hydrocarbon (PAH) with carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117022-39-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,?6-?Di(methyl-?d3)?-naphthalene | 1,6-Di(methyl-d3)-naphthalene has been used in the preparation of di (trideuteriomethyl) naphthalenes. 1,6-Di(methyl-d3)-naphthalene is the labeled analogue of 1,6-Dimethylnaphthalene (D476370), a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 13720-09-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethylindazol-3-amine | 1,6-Dimethylindazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276113-31-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,?6-?Dimethylnaphthalene | 1,6-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 575-43-9. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-phenanthrene | 1,6-Dimethyl-phenanthrene is an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-74-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H14, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate; [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A-D-mannopyranose;1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha -D-mannopyranose; 2,3,4-Tris-O-(phenylmethyl)-alpha-D-mannopyranose 1,6-Diacetate; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methylacetate; [(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 59433-13-5, SureCN1315625, CTK5A9943, AG-G-11806, 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A,|A-D-glucopyranose, 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE, 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose 1,6-Diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.59686. Purity: 0.96. IUPACName: [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4. Product ID: ACM59433135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 59433-13-5; [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA,BETA-D-GLUCOPYRANOSE; SCHEMBL1315625; DTXSID90447061; AKOS030242515; 1,6-Di-O-acetyl- 2,3,4-tri-O-benzyl-D-glucopyranose; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha , beta -D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 1,6-Di-O-benzyl-a-D-glucopyranoside | 1,6-Di-O-benzyl-a-D-glucopyranoside, a pivotal precursor in chemical amalgamation, holds paramount significance in the pharmaceutical arena. It functions as a carbohydrate shield and shields peptides and nucleotides as well. Studies have evinced the plausible application of this compound in the cure of both neoplastic ailments and infectious maladies. | |
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