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| Product | Description | |
|---|---|---|
| 1,6-Di-O-galloyl-b-D-glucopyranose | 1,6-Di-O-galloyl-b-D-glucopyranose, a versatile natural compound, holds immense potential in the field of biomedicine for the treatment of a diverse range of ailments. Renowned for its robust antioxidative and anti-inflammatory attributes, this compound excels in mitigating disorders associated with oxidative stress, including heart ailments and neurodegenerative conditions. Notably, its exceptional anticancer efficacy positions it as a viable therapeutic avenue for combating malignant growths. Synonyms: 1,6-bis-O-galloyl-beta-D-glucose; CHEBI:15723; CHEMBL522251; 1,6-Di-O-galloyl-beta-D-glucose; 1-O,6-O-Digalloyl-beta-D-glucose; 1,6-bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; beta-D-Glucopyranose, 1,6-bis(3,4,5-trihydroxybenzoate); (2S, 3R, 4S, 5S, 6R) -3, 4, 5-Trihydroxy-6- ( ( (3, 4, 5-trihydroxybenzoyl) oxy) methyl) tetrahydro-2H-pyran-2-yl 3,4,5-trihydroxybenzoate; 2,5-Digalloylglucose; 1,6-Digalloyl glucose; 1,6-di-o-galloylglucose; 1,6-Digalloyl-beta-D-glucose; MEGxp0_001021; SCHEMBL10379318; ACon1_001593; DTXSID301045329; BDBM50460664; AKOS040735262; NCGC00180345-01; C04101; Q13423014; [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyl)oxy-tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate; 3,4,5-trihydroxybenzoic acid [3,4,5-trihydroxy-6-(3,4,5- trihydroxybenzoyl)oxy-tetrahydropyran-2-yl]methyl ester; NCGC00180345-02![(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3,4,5-trihydroxybenzoyl)oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate. CAS No. 23363-08-8. Molecular formula: C20H20O5. Mole weight: 340.37. |  |
| 1,6-Dioxacyclododecane-7,12-dione | 1,6-Dioxacyclododecane-7,12-dione. Group: Biochemicals. Alternative Names: Adipic Acid Cyclic Tetramethylene Ester. Grades: Highly Purified. CAS No. 777-95-7. Pack Sizes: 1mg. Molecular Formula: C10H16O4, Molecular Weight: 200.23. US Biological Life Sciences. |  Worldwide |
| 1,6-Diphenoxy-2,4-hexadiyne | 1,6-Diphenoxy-2,4-hexadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 30980-37-1. Molecular formula: C18H14O2. Mole weight: 262.3. Product ID: ACM30980371. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,6-Diphenoxy-2,4-hexadiyne,98+% | 1,6-Diphenoxy-2,4-hexadiyne,98+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIPHENOXY-2,4-HEXADIYNE, 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 17338-03-3. Molecular formula: C18H14O2. Mole weight: 262.30256. Product ID: ACM17338033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenyl-1,3,5-hexatriene | 1,6-Diphenyl-1,3,5-hexatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1720-32-7. Mole weight: 232.32. Product ID: ACM1720327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenyl-1,3,5-hexatriene | 1,6-Diphenyl-1,3,5-hexatriene is an alternative to Nile red for fluorescent detection of lipid droplets. Group: Biochemicals. Grades: Highly Purified. CAS No. 1720-32-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H16, Molecular Weight: 232.32. US Biological Life Sciences. | Worldwide |
| 16-DOXYL-stearic acid, free radical | 16-DOXYL-stearic acid, free radical is a spin label for membrane fluidity studies. It can be used to study the dynamics of the lipid bilayer, distribution of fatty acids, and effects of lipid components on detergent-resistant membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 53034-38-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H42NO4, Molecular Weight: 384.57. US Biological Life Sciences. | Worldwide |
| 16-DOXYL-stearic Acid Free Radical | 16-DOXYL-stearic Acid Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 16-SASL,16DOXYL,16NS,2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, free radical. CAS No. 53034-38-1. Molecular formula: 384.58. Mole weight: C22H42NO4. CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI=1S / C22H42NO4 / c1-4-22 (23 (26) 21 (2, 3) 19-27-22) 18-16-14-12-10-8-6-5-7-9-11-13-15-17- 20 (24) 25 / h4-19H2, 1-3H3, (H, 24, 25). RPAZYIOIDZRJOO-UHFFFAOYSA-N. >97.0%(HPLC)(T). |  |
| 16-DOXYL-stearic Acid Free Radical, 97% | 16-DOXYL-stearic Acid Free Radical, 97%. Group: Electronic chemicals. CAS No. 53034-38-1. Molecular formula: 384.6g/mol. Mole weight: C22H42NO4. CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI= 1S / C22H42NO4 / c1-4-22 (23 (26) 21 (2, 3) 19-27-22) 18-16-14-12-10-8-6-5-7-9-11-13-15-17- 20 (24) 25 / h4-19H2, 1-3H3, (H, 24, 25). RPAZYIOIDZRJOO-UHFFFAOYSA-N. | |
| 16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-Epi-Clobetasol | 16-Epi-Clobetasol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61319-46-8. Molecular Formula: C22H28ClFO4. Mole Weight: 410.91. Catalog: APB61319468. |  |
| 16-Epi-deacetyl-fusidic Acid | 16-Epi-deacetyl-fusidic Acid (Fusidic Acid EP Impurity I) is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5951-83-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H46O5, Molecular Weight: 474.67. US Biological Life Sciences. | Worldwide |
| 16-Epiestriol | A metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16 β,17 β)-Estra-1,3,5(10)-triene-3,16,17-triol; Estra-1,3,5(10)-triene-3,16 β,17 β-triol; 16-Epiestratriol; 16 β,17 β-Estriol; 16 β-Hydroxyestradiol; Actriol; Epiestriol; NSC 26646. Grades: Highly Purified. CAS No. 547-81-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 16-Epiestriol | 16-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 16-Epiestriol, 16beta,17beta-Estriol, 16-Epiestratriol, (16beta,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16beta,17-triol (7CI),Estra-1,3,5(10)-triene-3,16beta,17beta-triol, Epioestriol, 16beta-Hydroxyestradiol, Epiestriol, NSC 26646, Estra-1,3,5(10)-triene-3,16,17-triol, (16beta,17beta)-, Estriol Imp. F (EP), Actriol, Estra-1,3,5(10)-triene-3,16beta,17beta-triol (8CI), 16-epi-Estriol. CAS No. 547-81-9. IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular Formula: C18H24O3. Mole Weight: 288.38. Catalog: APS547819. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1C[C@H] (O)[C@@H]2O. Format: Neat. | |
| 16-Epiestriol-d6 | A labeled metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16 β,17 β)-Estra-1,3,5(10)-triene-3,16,17-triol-d6; Estra-1,3,5(10)-triene-3,16 β,17 β-triol-d6; 16-Epiestratriol-d6; 16 β,17 β-Estriol-d6; 16 β-Hydroxyestradiol-d6; Actriol-d6; Epiestriol-d6; NSC 26646-d6. Grades: Highly Purified. CAS No. 221093-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16-epi-Latrunculin B | Antiviral (against herpes simplex type 1 virus (HSV-1)). Cytotoxic. Depolymerizes actin filaments (F-actin). Group: Biochemicals. Grades: Highly Purified. CAS No. 444911-05-1. Pack Sizes: 100ug. Molecular Formula: C20H29NO5S. US Biological Life Sciences. | Worldwide |
| 16-Epi latrunculin B | 16-epi Latrunculin B, first isolated from the Red Sea sponge N. magnifica, is a stereoisomer of the actin polymerization inhibitor, latrunculin B. Synonyms: 16-epi Latrunculin B; 16-EPI-LATRUNCULIN B; 444911-05-1; (4S)-4-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one; CHEMBL471071. Grades: ≥95%. CAS No. 444911-05-1. Molecular formula: C20H29NO5S. Mole weight: 395.5. | |
| 1,6-Epoxyisodihydrocarvone | 1,6-Epoxyisodihydrocarvone is an intermediate in synthesizing Calcitriol-d6 (C144502), the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol-d6 is also a labelled analogue of (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol (O236455). Group: Biochemicals. Grades: Highly Purified. CAS No. 39903-97-4. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2h)-yl)-2,2-dimethylpropan-1-one | 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2h)-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1222533-74-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17FN2O, Molecular Weight: 236.29. US Biological Life Sciences. | Worldwide |
| 1-[(6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)carbonyl]piperidine | 1-[ (6-Fluoro-3, 4-dihydro-2H-1-benzopyran-2-yl) carbonyl]piperidine. Group: Biochemicals. Alternative Names: (6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-1-piperidinyl-methanone. Grades: Highly Purified. CAS No. 878208-57-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H18FNO2. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluorobenzo[d]thiazol-2-yl)hydrazine | 1-(6-Fluorobenzo[d]thiazol-2-yl)hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 78364-55-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FN3S, Molecular Weight: 183.21. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluoropyridin-3-yl)ethanone | 1-(6-Fluoropyridin-3-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 84331-14-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6FNO, Molecular Weight: 139.13. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluoropyridin-3-yl)ethanone | 1-(6-Fluoropyridin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2-fluoropyridine. Product Category: Pyridines. CAS No. 84331-14-6. Molecular formula: C7H6FNO. Mole weight: 139.13. Product ID: ACM84331146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Heptadecyn-1-ol | 16-Heptadecyn-1-ol is an intermediate in the synthesis of 16-Heptadecynoic Acid (H281295), which is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. 16-Heptadecyn-1-ol can also be used to synthesize long-chain, phenylene-modified α,ω-diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 62873-30-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H32O. US Biological Life Sciences. | Worldwide |
| 16-Heptadecynoic Acid | 16-Heptadecynoic Acid is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 93813-16-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H30O2. US Biological Life Sciences. | Worldwide |
| 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- | 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: colourless to yellow liquid with a fruity, woody odour. CAS No. 79-78-7. Molecular formula: C16H24O. Mole weight: 232.4. Purity: 0.88. IUPACName: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadien-4-ol | 1,6-Heptadien-4-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2883-45-6. Mole weight: 112.17. Product ID: ACM2883456. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hepta-1,6-dien-4-ol. | |
| 1,6-Heptadiene | Heptadiene. CAS No. 3070-53-9. |  Pennsylvania PA |
| 1,6-Heptadiyne | 1,6-Heptadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2396-63-6. Molecular formula: C7H8. Mole weight: 92.14. Purity: >96.0%(GC). Product ID: ACM2396636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadiyne | 1,6-Heptadiyne is a reactant used in the synthesis of neomycin-benzimidazole conjugates to be used for the recognition of HIV-TAR RNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 2396-63-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H8, Molecular Weight: 92.14. US Biological Life Sciences. | Worldwide |
| 16-Hexadecanolide | 16-Hexadecanolide is a useful synthetic reagent used to prepare long chain fatty alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-29-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H30O2, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| 16-Hexadecanolide | 16-Hexadecanolide. Group: Monomers. CAS No. 109-29-5. Product ID: oxacycloheptadecan-2-one. Molecular formula: 254.41g/mol. Mole weight: C16H30O2. C1CCCCCCCC(=O)OCCCCCCC1. InChI= 1S / C16H30O2 / c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11- 13-15-18-16 / h1-15H2. LOKPJYNMYCVCRM-UHFFFAOYSA-N. | |
| 1,6-Hexamethylene bis-methacrylamide | 1,6-Hexamethylene bis-methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-HEXAMETHYLENE BIS-METHACRYLAMIDE;N,N-(1,6-hexanediyl)bismethacrylamide;1,6-Hexamethylene bis-methyacrylamide;N,N-(1,6-Hexanediyl)bis(2-methyl-2-propenamide);N,N-Hexamethylenebis(methacrylamide);N,N-Hexamethylenebismethacrylamide;Einecs 240-214-3;N,N-H. Product Category: Polymer/Macromolecule. CAS No. 16069-15-1. Molecular formula: C14H24N2O2. Mole weight: 252.35. Product ID: ACM16069151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide] | 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide]. Group: Biochemicals. Alternative Names: N, N'-1, 6-Hexanediylbis[3- (2-pyridinyldithio) propanamide. Grades: Highly Purified. CAS No. 359435-46-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N4O2S4. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediamine, 6% Laboratory Grade, 100 mL | Formula: H2N(CH2)6NH2. F. W. 116. 2. Characteristic: Clear, Storage Code: Green; general chemical storage, Laboratory Grade - Intermediate purity. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Uses: Use 6% solution with sebacoyl chloride, 4% solution to make nylon. Suitable for educational laboratories. Grades: chem-grade laboratory. CAS No. 124-09-4. Product ID: 867162. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 1,6 Hexanediol | 1,6 Hexanediol. CAS No: 629-11-8 |  Sarchem Laboratories New Jersey NJ |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: 3d printing materials monomers. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Pack Sizes: Packaging 50 g in poly bottle. Product ID: hexane-1,6-diol. Molecular formula: 118.17. Mole weight: HO(CH2)6OH. OCCCCCCO. 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol | 1,6-Hexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-11-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediol | 1,6-Hexanediol. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: CDC10-0497. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,6-Hexanediol; CDC10-0497; 629-11-8; C6H14O2; 211-074-0; 629-11-8. Purity: 0.995. Color: White. EC Number: 211-074-0. Physical State: Waxy Flakes. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 250 °C (lit.). Melting Point: 38-42 °C (lit.). Density: 0.96. |  |
| 1,6-Hexanediol | Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Group: Polymers. Product ID: hexane-1,6-diol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2;HO(CH2)6OH;C6H14O2;C6H14O2. C(CCCO)CCO. InChI=1S / C6H14O2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. | |
| 1,6-Hexanediol Diacrylate | 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. Product ID: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. C=CC(=O)OCCCCCCOC(=O)C=C. InChI=1S/C12H18O4/c1-3-11 (13)15-9-7-5-6-8-10-16-12 (14)4-2/h3-4H, 1-2, 5-10H2. FIHBHSQYSYVZQE-UHFFFAOYSA-N. | |
| 1,6-Hexanediol Diglycidyl Ether | Liquid. Group: Polymers. Product ID: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. C1C(O1)COCCCCCCOCC2CO2. InChI=1S/C12H22O4/c1 (3-5-13-7-11-9-15-11) 2-4-6-14-8-12-10-16-12/h11-12H, 1-10H2. WTYYGFLRBWMFRY-UHFFFAOYSA-N. | |
| 1,6-Hexanediol dimethacrylate | 1,6-Hexanediol dimethacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6606-59-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediol dimethacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Hexamethylene dimethacrylate, 1,6-Hexanediyl dimethacrylate. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32. Mole weight: [H2C=C(CH3)CO2(CH2)3-]2. CC(=C)C(=O)OCCCCCCOC(=O)C(C)=C. 1S/C14H22O4/c1-11 (2)13 (15)17-9-7-5-6-8-10-18-14 (16)12 (3)4/h1, 3, 5-10H2, 2, 4H3. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol dimethacrylate(8 cp(23°c)) | 1,6-Hexanediol dimethacrylate(8 cp(23°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Mole weight: 254.33. Density: 0.982 (25°C). Product ID: ACM6606593-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI=1S/C14H22O4/c1-11 (2)13 (15)17-9-7-5-6-8-10-18-14 (16)12 (3)4/h1, 3, 5-10H2, 2, 4H3. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
| 1,6-Hexanediol dimethacrylate,min 98% | 1,6-Hexanediol dimethacrylate,min 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,6-hexanediylester;1,6-HEXANEDIOL DIMETHACRYLATE;1,6-HEXAMETHYLENE DIMETHACRYLATE;1,6-hexanediyl bismethacrylate;1,6-Hexanediol dimethacrylate, stabilized, 95%;1,6-Hexandiylbismethacrylat;1,6-HEXAMETHYLENE DIMETHACRYLATE (1,6-HE. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Molecular formula: [H2C=C(CH3)CO2(CH2)3-]2. Mole weight: 254.3. Purity: 0.97. IUPACName: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Density: 0.982 (25°C). Product ID: ACM6606593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI=1S/C14H22O4/c1-11 (2)13 (15)17-9-7-5-6-8-10-18-14 (16)12 (3)4/h1, 3, 5-10H2, 2, 4H3. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
| 1,6-Hexanediol dipropiolate | 1,6-Hexanediol dipropiolate (CAS# 74987-93-2 ) is a useful research chemical. Synonyms: 2-Propynoic acid,1,6-hexanediyl ester (9CI); hexane-1,6-diyl dipropiolate. Grades: 95 %. CAS No. 74987-93-2. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Group: Self-assembly materials monomers. Alternative Names: 1,6-Dimercaptohexane. CAS No. 1191-43-1. Product ID: Hexane-1,6-dithiol. Molecular formula: 150.3. Mole weight: C6H14S2. C(CCCS)CCS. InChI=1S / C6H14S2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. SRZXCOWFGPICGA-UHFFFAOYSA-N. 97%+. | |
| 1,6-Hexanediyl bismethanethiosulfonate | 1,6-Hexanediyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S,S'-1,6-Hexanediyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 56-01-9. Molecular formula: C8H18O4S4. Mole weight: 306.49. Product ID: ACM56019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediyl bismethane thiosulfonate | 1,6-Hexanediyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-1,6-hexanediyl ester. Grades: Highly Purified. CAS No. 56-01-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H18O4S4. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediyl Bismethane thiosulfonate (MTS-6-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-6-MTS. Grades: Highly Purified. CAS No. 56-01-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Hexylenediphosphonic Acid | 1,6-Hexylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4721-22-6. Product ID: 6-phosphonohexylphosphonic acid. Molecular formula: 246.14g/mol. Mole weight: C6H16O6P2. C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C6H16O6P2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, (H2, 7, 8, 9)(H2, 10, 11, 12). WDYVUKGVKRZQNM-UHFFFAOYSA-N. | |
| 1,6-Hexylene Glycol | 1,6-Hexylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 16-Hydroxy Capsaicin | A metabolite of Capsaicin. Synonyms: (6E)-8-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide. Grades: > 95%. CAS No. 112848-19-8. Molecular formula: C18H27NO4. Mole weight: 321.42. | |
| 16-Hydroxy Capsaicin | 16-Hydroxy Capsaicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112848-19-8. Molecular Formula: C18H27NO4. Mole Weight: 321.42. Catalog: APB112848198. | |
| 16-Hydroxy Capsaicin | A metabolite of Capsaicin. Group: Biochemicals. Alternative Names: (6E)-8-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide. Grades: Highly Purified. CAS No. 112848-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??NO?, Molecular Weight: 321.41. US Biological Life Sciences. | Worldwide |
| 16-Hydroxycleroda-3,13-dien-15,16-olide | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Synonyms: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. Grades: 98.0%. CAS No. 141979-19-3. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 16-Hydroxycorticosterone 20-Hydroxy-21-Acid (Mixture of Diastereomers) | 16-Hydroxycorticosterone 20-Hydroxy-21-Acid is an oxidized derivative of corticosterone (007040), an intermediate in the biosynthesis of aldosterone (001762), isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16-Hydroxyhexadecanoic acid | 16-Hydroxyhexadecanoic acid (Juniperic acid) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Juniperic acid. CAS No. 506-13-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W068212. |  |
| 16-Hydroxyhexadecanoic Acid | 16-Hydroxyhexadecanoic Acid is used in the synthesis of ω-hydroxy palmitic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-13-8. Pack Sizes: 1g, 5g. Molecular Formula: C16H32O3, Molecular Weight: 272.42. US Biological Life Sciences. | Worldwide |
| 16-Hydroxyhexadecanoic Acid | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid, 16-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42. Purity: 0.98. IUPACName: 16-hydroxyhexadecanoic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCCO. Density: 1.0±0.1 g/cm3. ECNumber: 208-028-7. Product ID: ACM506138. Alfa Chemistry ISO 9001:2015 Certified. Categories: Juniperic acid. | |
| 16-Hydroxyroridin L-2 | 16-Hydroxyroridin L-2 is a trichothecene group antibiotic produced by Myrothecium roridum CL-514.2. It is a mycotoxin with anti-tumor activity. CAS No. 87292-18-0. Molecular formula: C29H38O10. Mole weight: 546.60. | |
| 16-hydroxysteroid epimerase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on other compounds. Group: Enzymes. Enzyme Commission Number: EC 5.1.99.2. CAS No. 37318-40-4. 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-5434; 16-hydroxysteroid epimerase; EC 5.1.99.2; 37318-40-4. Cat No: EXWM-5434. |  |
| 16-Hydroxytriptolide | 16-Hydroxytriptolide is a diterpenoid triepoxide naturally isolated from Tripterygium wilfordii plant. This compound showed definite antiinflammatory action, strong immunosuppressive and antifertility activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 139713-80-7. Pack Sizes: 500μg, 1mg. Molecular Formula: C20H24O7, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
| 16-Hydroxytriptolide | 16-Hydroxytriptolide, isolated from Tripterygium wilfordii plant, has the effect of antiinflammation, immunosuppression and contraception. Synonyms: (3bS, 4aS, 5aS, 6R, 6aR, 7aS, 7bS, 8aS, 8bS)-3b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-Decahydro-6-hydroxy-6a-[(1S)-2-hydroxy-1-methylethyl]trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; (15S)-16-Hydroxytriptolide; (5bS, 6aS, 7aS, 8R, 8aR, 9aS, 9bS, 10aS, 10bS)-8-Hydroxy-8a-((S)-1-hydroxypropan-2-yl)-10b-methyl-1, 5, 5b, 6, 6a, 8, 8a, 9a, 9b, 10b-decahydrotris(oxireno)[2', 3':4b, 5;2'', 3'':6, 7;2''', 3''':8a, 9]phenanthro[1, 2-c]furan-3(2H)-one. CAS No. 139713-80-7. Molecular formula: C20H24O7. Mole weight: 376.41. | |
| 1-(6-Iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(6-Iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-79-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15IN2O2, Molecular Weight: 346.16. US Biological Life Sciences. | Worldwide |
| 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one | 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 824429-55-2, 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(6-iodo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one, ACMC-209poy, AC1Q1LLK, AGN-PC-01NOQJ, SureCN2079029, CTK5E9690, ANW-37568, AKOS015853664, AB25898, AG-H-30046, KB-215531, FT-0681934, A-6601, I14-30071, 1,8-Naphthyridine,1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-6-iodo- (9CI), 1-Propanone,1-(3,4-dihydro-6-iodo-1,8-naphthyridin-1(2H)-yl)-2,2-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 824429-55-2. Molecular formula: C14H18INO. Mole weight: 344.19. Purity: 0.96. IUPACName: 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I. Product ID: ACM824429552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Keto 17b-estradiol | 16-Keto 17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-3,17-Dihydroxyestra-1,3,5(10)-trien-16-one. Grades: Highly Purified. CAS No. 566-75-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
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