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| Product | Description | |
|---|---|---|
| 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. |  |
| 16-Epivoacarpine | Other Alkaloids. Alternative Names: (16R)-3,17-Dihydroxysarpagan-16-carboxylic acid methyl ester. CAS No. 114027-38-2. Mole weight: 368.4. Purity: 95%+. Catalog: ACM114027382. |  |
| 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-Ethoxy-2-pyridyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(6-Ethoxypyridin-2-Yl)Piperazine, 108122-25-4, ST085931, 1-(6-ETHOXY-2-PYRIDYL)PIPERAZINE, ACMC-20ap9w, AC1Q37XO, AGN-PC-00O0QB, SureCN3266629, 2-ethoxy-6-piperazinylpyridine, CHEMBL278538, CTK4A5865, MolPort-001-793-601, AC1Q3841, AKOS009463327, AG-D-24266, MCULE-8234299650, Piperazine,1-(6-ethoxy-2-pyridinyl)-, Piperazine, 1-(6-ethoxy-2-pyridinyl)-, KB-215514, EN300-71325. CAS No. 108122-25-4. Molecular formula: MFCD08061051. Mole weight: 207.28. Purity: 0.96. IUPACName: 1-(6-ethoxypyridin-2-yl)piperazine. Canonical SMILES: CCOC1=CC=CC(=N1)N2CCNCC2. Density: 1.082g/cm³. Catalog: ACM108122254. | |
| 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-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1222533-74-5, AC1Q1LLJ, CTK4B3022, MolPort-015-157-180, AKOS015853417, AG-L-21260, KB-215520, FT-0681938, A-6221, I14-29952, 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2H)-yl) -2,2-dimethylpropan-1-one, 1-(6-fluoro-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. CAS No. 1222533-74-5. Molecular formula: C13H17FN2O. Mole weight: 236.29. Purity: 0.96. IUPACName: 1-(6-fluoro-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Catalog: ACM1222533745. | |
| 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 |
| 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-Heptadiene | Heptadiene. CAS No. 3070-53-9. |  Pennsylvania PA |
| 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-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-Hexanediamine, N,N'-dibutyl- | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 1,6-Hexanediamine, N1,N6-dibutyl-. CAS No. 4835-11-4. Molecular formula: C14H32N2. Mole weight: 228.42. Catalog: ACM4835114. | |
| 1,6 Hexanediol | 1,6 Hexanediol. CAS No: 629-11-8 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118. | |
| 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 | 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 | 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 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 | 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 | 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, 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 (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 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 |
| 1(6H)-Pyridazinebutanoicacid,6-imino-3-(4-methoxyphenyl)-,hydrobromide(1:1) | Heterocyclic Organic Compound. Alternative Names: Gabazine, SR 95531, CID107895, SR-95531, LS-184260, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide, 104104-50-9. CAS No. 104104-50-9. Molecular formula: C15H17N3O3.BrH. Mole weight: 368.23. Purity: >98 %. IUPACName: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide. Catalog: ACM104104509. | |
| 16-hydroxy-5(Z), 8(Z), 11(Z), 14(Z)-eicosatetraenoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 16-HETE. CAS No. 128914-46-5. Molecular formula: C20H32O3. Mole weight: 320.5. Purity: 98%+. Catalog: ACM128914465. | |
| 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 | 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-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-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 | Solid. Group: Heterocyclic organic compound. Alternative Names: Hexadecanoic Acid, 16-Hydroxy-. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42. Appearance: White solid. 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. Catalog: ACM506138. | |
| 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-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, 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. | |
| 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 |
| 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 |
| 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 |
| 16-keto-Aspergillimide | 16-keto-Aspergillimide is a related compound of Aspergillimide (A788895), an anthelmintics isolated from Aspergillus. Aspergillimide is an antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 199784-50-4. Pack Sizes: 1mg. Molecular Formula: C20H27N3O4, Molecular Weight: 373.45. US Biological Life Sciences. | Worldwide |
| 16-Meprednisone acetate | Heterocyclic Organic Compound. Alternative Names: 17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione 21-acetate;16-meprednisone acetate;21-Acetyloxy-17-hydroxy-16β-methylpregna-1,4-diene-3,11,20-trione;[2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16. CAS No. 1106-03-2. Molecular formula: C24H30O6. Mole weight: 414.49. Density: 1.26g/cm³. Catalog: ACM1106032. | |
| 16-Mercaptohexadecanamide | 16-Mercaptohexadecanamide. Group: Self-assembly materials. CAS No. 124536-79-4. | |
| 16-Mercaptohexadecanoic Acid | Formation of interchain carboxylic anhydrides on self-assembled monolayers with Fluoro N, N, N?, N?-tetra methyl foramidinium hexafluorophosphate. [2] This compound is used in self-assembly to produce hydrophilic SAMs. The resulting monolayers which are terminated with carboxylic acids can be further functionalized[3] with various amines and alcohols to introduce more complex end groups or multiple layers.[1]. Group: Biochemicals. Alternative Names: MHDA. Grades: Highly Purified. CAS No. 69839-68-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: HS(CH2)15CO2H, Molecular Weight: 288.49. US Biological Life Sciences. | Worldwide |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. CAS No. 887406-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H34O4S2. US Biological Life Sciences. | Worldwide |
| 16-Methanethiosulfonyl Hexadecanoic Acid (MTS-16-HDA) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9CI). CAS No. 127784-84-3. Molecular formula: C10H15NO. Catalog: ACM127784843. | |
| 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde | 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383135-83-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[(6-METHOXYNAPHTHALEN-2-YL)METHYL]HYDRAZINE, CTK7F1991, AKOS000151926, AG-C-46888, 1016536-64-3. CAS No. 1016536-64-3. Molecular formula: C12H14N2O. Mole weight: 202.252360 [g/mol]. Purity: 0.96. IUPACName: (6-methoxynaphthalen-2-yl)methylhydrazine. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C=C2)CNN. Catalog: ACM1016536643. | |
| 1-(6-Methoxypyrazolo[1,5-B]pyridazin-3-YL)ethanone | Synonyms: 1-(6-METHOXYPYRAZOLO[1,5-B]PYRIDAZIN-3-YL)ETHANONE. CAS No. 551920-20-8. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 1-(6-Methoxypyridin-3-yl)butane-1,3-dione | Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(6-methoxy-3-pyridinyl)-. CAS No. 1020039-43-3. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.98. IUPACName: 1-(6-methoxypyridin-3-yl)butane-1,3-dione. Catalog: ACM1020039433. | |
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