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| Product | Description | |
|---|---|---|
| 16-Dehydropregnenolone | 16-Dehydropregnenolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydropregnenolone; 16-DEHYDRO PREGNENLONE ACETATE; 5A,16-DEHYROPREGNENOLONE; delta16-Pregnenolone; DPA; Pregna-5,16-dienolone; 16-Dehydropregnenolone; CDRI/80-574; 16-DPA; 16-dehydro-pregnenolone; 16-Dehydropregnolone. Product Category: Steroidal Compounds. CAS No. 1162-53-4. Molecular formula: C21H30O2. Mole weight: 314.47. Purity: 0.95. IUPACName: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC(=O)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.11 g/cm³. ECNumber: 214-602-8. Product ID: ACM1162534. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16-Dehydropregnenolone acetate. |  |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-Dehydropregnenolone acetate. Product Category: Steroidal Compounds. Appearance: White to almost white crystalline powder. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.5. Purity: 98%+. IUPACName: 16-Dehydropregenolone Acetate. Density: 1.11g/cm³. Product ID: ACM979022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. Grade: > 95%. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.51. |  |
| 16-Dehydropregnenolone acetate | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C23H32O3. CAS No. 979-02-2. Prepack ID 18978760-25g. Molecular Weight 356.5. See USA prepack pricing. |  |
| 16-Dehydropregnenolone Acetate | ?95%. Group: Fluorescence/luminescence spectroscopyimpurity standards. Alternative Names: 16-Dehydropregnenolone acetate, (3beta)-3-(Acetyloxy)-pregna-5,16-dien-20-one, Pregnadienolone acetate, 16-DPA,(-)-16-Dehydropregnenolone acetate, 20-Oxopregna-5,16-dien-3beta-yl acetate, 3beta-Acetyloxy-pregna-5,16-dien-20-one, 16,17-Didehydropregnenolone acetate, NSC 37741, Dehydropregnenolone acetate, Pregna-5,16-dien-20-one, 3beta-hydroxy-, acetate (6CI,8CI), 3beta-Acetoxypregna-5,16-diene-20-one, 16-Dehydropregnenolone-3beta-acetate, 3beta-Acetoxypregna-5,16-dien-20-one. |  |
| 16-Dehydro Pregnenolone Acetate | 16-Dehydropregnenolone Acetate is the dehydration product of Pregnenolone Acetate. 16-Dehydropregnenolone Acetate is used in the preparation of pregnane derivatives and its glycosides as potential anticancer agents. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)pregna-5,16-dien-20-one; 3 β-Hydroxypregna-5,16-dien-20-one Acetate; (-)-16-Dehydropregnenolone Acetate; 16,17-Didehydropregnenolone Acetate; 16-DPA; 16-Dehydropregnenolone-3 β-acetate; 20-Oxopregna-5,16-dien-3 β-yl Acetate; 3 β-Acetoxypregna-5,16-dien-20-one; 3 β-Acetyloxy-pregna-5,16-dien-20-one; NSC 37741; Pregnadienolone Acetate. Grades: Highly Purified. CAS No. 979-02-2. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 16-Dehydropregnenolone oxime | 16-Dehydropregnenolone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-Dehydropregnenolone oxime, D5125_SIGMA, 5,16-Pregnadien-3|A-ol-20-one oxime, 5,16-Pregnadien-3beta-ol-20-one oxime, 3|A-Hydroxy-5,16-pregnadien-20-one oxime, 3beta-Hydroxy-5,16-pregnadien-20-one oxime, 1045-71-2. Product Category: Steroidal Compounds. CAS No. 1045-71-2. Molecular formula: C21H31NO2. Mole weight: 329.48. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(=NO)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1.24 g/cm³. Product ID: ACM1045712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Dehydropregnolone | 16-Dehydropregnolone is a novel antihyperlipidemic agent. It can be used in chemotherapeutic drug development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-53-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone is used in the direct organocatalytic stereoselective transfer hydrogenation of conjugated olefins of steroids. 16-Dehydroprogesterone is a form of Progesterone (P755900), a steroid hormone produced by the corpus luteum that induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096-38-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-4,16-diene-3,20-dione, 16-Dehydroprogesterone, 16,17-Didehydroprogesterone, ?4,16-Pregnadiene-3,20-dione, NSC 11037, 3,20-Dioxopregna-4,16-diene, NSC 9785, ?16-Progesterone. CAS No. 1096-38-4. IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS1096384. SMILES: CC(=O)C1=CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Synonyms: 2H-Pyran-3(6H)-one, 2-(acetyloxy)-6-[(acetyloxy)methyl]-, (6S)-; 1,6-Diacetyl 3,4-DGE; (6S)-2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.20. | |
| 1,6-Diamino-7H-benz[de]anthracen-7-one | 1,6-Diamino-7H-benz[de]anthracen-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diamino-7H-benz(de)anthracen-7-one, 1,6-diamino-7H-benz[de]anthracen-7-one, 56600-56-7, 582-51-4, EINECS 260-277-0, AC1Q6NKS, AC1L3O6G, CTK5A5397, KST-1B5884, 1,6-diaminobenzo[a]phenalen-7-one, AR-1B8261, AG-F-98915, 7H-Benz[de]anthracen-7-one,1,6-diamino-. Product Category: Heterocyclic Organic Compound. CAS No. 56600-56-7. Molecular formula: C17H12N2O. Mole weight: 260.29 g/mol. Purity: 0.96. IUPACName: 1,6-diaminobenzo[a]phenalen-7-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=CC4=C3C(=C(C=C4)N)C2=O)N. ECNumber: 260-277-0. Product ID: ACM56600567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Product ID: hexane-1,6-diamine. Molecular formula: 116.2g/mol. Mole weight: C6H16N2;C6H16N2. C(CCCN)CCN. InChI=1S / C6H16N2 / c7-5-3-1-2-4-6-8 / h1-8H2. NAQMVNRVTILPCV-UHFFFAOYSA-N. |  |
| 1,6-Diaminohexane | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID 23678266-500g. Molecular Weight 116.2. See USA prepack pricing. | |
| 1,6-Diaminohexane | Majority of 1,6-Diaminohexane is used in the manufacturing of Nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-09-4. Pack Sizes: 50g, 100g. Molecular Formula: C6H16N2, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane-[1,1,6,6-d4] | 1,6-Diaminohexane-[1,1,6,6-d4] is a labelled Hexamethylenediamine. Hexamethylenediamine is used almost exclusively for the production of polymers, an application that takes advantage of its structure. Synonyms: 1,6-Hexane-1,1,6,6-d4-diamine; Hexamethylene-1,1,6,6-d4-diamine. Grade: 99% by CP; 98% atom D. CAS No. 115797-49-4. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Diaminohexane-[15N2] | 1,6-Diaminohexane-[15N2] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexanediamine-15N2; Hexamethylenediamine-15N2. Grade: 99% by CP; 98% atom 15N. CAS No. 287476-10-2. Molecular formula: C6H16[15N]2. Mole weight: 118.19. | |
| 1,6-Diaminohexane-1,6-13c2 | 1,6-Diaminohexane-1,6-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexamethylenediamine-1,6-13C2, 1,6-Diaminohexane-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH, 286012-98-4. Appearance: Colourless solid. CAS No. 286012-98-4. Molecular formula: C6H16N2. Mole weight: 118.19. Purity: 0.99. IUPACName: hexane-1,6-diamine. Density: 0.905 g/mL at 25ºC. Product ID: ACM286012984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diaminohexane-[1,6-13C2] | 1,6-Diaminohexane-[1,6-13C2] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexanediamine-1,6-13C2; Hexamethylenediamine-1,6-13C2. Grade: 99% atom 13C. CAS No. 286012-98-4. Molecular formula: C4[13C]2H16N2. Mole weight: 118.19. | |
| 1,6-Diaminohexane 99+% (GC) | 1,6-Diaminohexane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 124-09-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane-[d4] | 1,6-Diaminohexane-[d4] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexane-2,2,5,5-d4-diamine; Hexamethylene-2,2,5,5-d4-diamine; 1,6-Diaminohexane-2,2,5,5-d4. Grade: 98% atom D. CAS No. 115797-51-8. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Diaminohexane Dihydrochloride | An intermediate in the manufacturing of Nylon. Group: Biochemicals. Alternative Names: 1,6-Diamino-n-hexane; 1,6-Hexylenediamine Dihydrochloride; 80HMD; Advancure Dihydrochloride; HMDA; Hexamethylenediamine Dihydrochloride; Hexylenediamine Dihydrochloride; Hi Perm; RT Advancure HD Dihydrochloride; α,ω-Hexanediamine Dihydrochloride. Grades: Highly Purified. CAS No. 6055-52-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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-Diaminohexane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)6-NH-Trt-Resin; Diaminohexane-Trt-Resin. | |
| 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-Dibromohexane-[d12] | 1,6-Dibromohexane-[d12]. Synonyms: 1,6-DIBROMOHEXANE-D12. Grade: 98 atom % D. CAS No. 169397-96-0. Molecular formula: C6D12Br2. Mole weight: 256.04. | |
| 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-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 | 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, 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. CAS No. 69414-08-0. Molecular formula: C6H10Cl2O4. Mole weight: 217.04. | |
| 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. Grade: ≥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. Grade: ≥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 | 1,6'-Di-HABA Kanamycin A is a kanamycin derivative as a synthetic byproduct of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. 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; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A; Amikacin EP Impurity F; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-4-[(6-{[(2S)-4-amino-2-hydroxybutanoyl]amino}-6-deoxy-α-D-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide. Grade: ≥95%. CAS No. 197909-67-4. Molecular formula: C26H50N6O15. Mole weight: 686.71. | |
| 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. Grade: 95%. Molecular formula: C26H50N6O15.xH2SO4. Mole weight: 686.71 (free base). | |
| 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. Grade: >95%. CAS No. 93768-40-2. Molecular formula: C12H7N2O2Cl. Mole weight: 246.65. | |
| 1,6-Dihydroxy-3,5,7-trimethoxyxanthone | 1,6-Dihydroxy-3,5,7-trimethoxyxanthone is a xanthone isolated from Cystopteris fragilis. Synonyms: 1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one. Grade: 97.0%. CAS No. 65008-17-5. Molecular formula: C16H14O7. Mole weight: 318.281. | |
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