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| Product | Description | |
|---|---|---|
| 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 | 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 is labelled 1-Docosahexaenoyl-2,3-oleoyl Glycerol (D494605) which is a derivative of 1-O-alkylglycerol type, which are the the main components in liver oils of shark, and dogfish. 1-O-alkyl-sn-glycerols, are shown to have therapeutic effects on human health. They can be used for the immune control, asthma, psoriasis, arthritis or to speed up the removal of heavy metals from the body, and also as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C61H101D5O4, Molecular Weight: 908.52. US Biological Life Sciences. |  Worldwide |
| 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (D494490) which is a glycerophosphocholine degradation product formed from hypochlorous acid attack on vinyl-ether bond of plasmalogens under pathological condition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C48H75D9NO8P, Molecular Weight: 843.21. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-sn-glycero-3-phosphocholine (D494436) which is a possible molecular biomarker for the early detection of osteoarthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H41D9NO7P, Molecular Weight: 576.75. US Biological Life Sciences. | Worldwide |
| 1-Docosanethiol | 1-Docosanethiol. Group: Solubility enhancing reagents self assembly and contact printing materials. CAS No. 7773-83-3. Product ID: docosane-1-thiol. Molecular formula: 342.7g/mol. Mole weight: C22H46S. CCCCCCCCCCCCCCCCCCCCCCS. InChI= 1S / C22H46S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 / h23H, 2-22H2, 1H3. NNZMLOHQRXHPOZ-UHFFFAOYSA-N. |  |
| 1-Docosanol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. Alternative Names: Docosyl alcohol, n-Docosanol, Conol 2265, IK 2, Tadenan, 1-Docosonol, Kalcohl 22080, Toho BH 65, Behenic alcohol, Behenyl alc. 80,1-Docosanol, IK 2 (alcohol), Kalcohl 220, Lanette 22, NAA 422, Kalcol 22080, Hainol 22S, NSC 8407, Behenyl alcohol, Nacol 22-98, Stenol 1822A, Nacol C 22, Stenol 1822, Abreva, Behenyl 80 Alcohol, Conol 2280, Nacol 22-97, SK- 86474, Docosanol. CAS No. 661-19-8. IUPAC Name: docosan-1-ol. |  |
| 1-Docosanol | 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-19-8. Pack Sizes: 1g, 10 g. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 1-Docosanol | Docosanol is a saturated fatty alcoholused traditionally as an emollient, emulsifier, and thickener in cosmetics, nutritional supplement. Synonyms: docosan-1-ol. Grades: > 98 %. CAS No. 661-19-8. Molecular formula: C22H46O. Mole weight: 326.60. |  |
| 1-Docosanol | 1-Docosanol (Behenyl alcohol) is a saturated fatty alcohol with reported inhibitory activity against lipid-enveloped viruses, including herpes simplex virus ( HSV ) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Behenyl alcohol. CAS No. 661-19-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0222. |  |
| 1-Docosanol,1-benzoate | Heterocyclic Organic Compound. CAS No. 103403-38-9. Molecular formula: C29H50O2. Mole weight: 430.7061. Density: 0.908g/cm³. Catalog: ACM103403389. |  |
| 1-Docosanol-d45 | 1-Docosanol-d45 is the labelled form of 1-Docosanol (D678855). 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C22HD45O. US Biological Life Sciences. | Worldwide |
| 1-Dodecan-1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-d25-ol, hydrogen sulfate,sodium salt(1:1) | Heterocyclic Organic Compound. CAS No. 110863-24-6. Molecular formula: C12HD25O4S.Na. Mole weight: 313.53. Purity: 98 atom % D. Catalog: ACM110863246. | |
| 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, sulfate (2:1) | 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, sulfate (2:1). CAS No. 112538-01-9. Molecular formula: C26H56N.1/2O4S. Catalog: ACM112538019. | |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Group: Electrolytes. Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. Product ID: tetradodecylazanium bromide. Molecular formula: 771.23. Mole weight: C48H100N.Br. SMEFTBPJZGVAPK-UHFFFAOYSA-M. 96%. | |
| 1-Dodecan-d25-ol | 1-Dodecan-d25-ol, is the labeleld isptope of Dodecanol, that can be used to make surfactants, lubricating oils,and pharmaceuticals, such as Brij L23-d25 (P688277). Group: Biochemicals. Grades: Highly Purified. CAS No. 160776-83-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12HD25O, Molecular Weight: 211.49. US Biological Life Sciences. | Worldwide |
| 1-Dodecanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-25g. Molecular Weight 272.38. See USA prepack pricing. |  |
| 1-Dodecanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-100g. Molecular Weight 272.38. See USA prepack pricing. | |
| 1-Dodecanesulfonylchloride | Heterocyclic Organic Compound. Alternative Names: 1-Dodecanesulfonyl chloride, Dodecane-1-sulphonyl chloride, CID66280, NSC94098, EINECS 233-416-8, LT03378786, 10147-40-7. CAS No. 10147-40-7. Molecular formula: C12H25ClO2S. Mole weight: 268.8437. Appearance: Colourless to slightly yellow solid. Purity: 0.96. IUPACName: dodecane-1-sulfonyl chloride. Canonical SMILES: CCCCCCCCCCCCS(=O)(=O)Cl. Density: 1.037 g/cm³. ECNumber: 233-416-8. Catalog: ACM10147407. | |
| 1-Dodecanol | 1-Dodecanol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-53-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0289. | |
| 1-Dodecanol Acetate | 1-Dodecanol Acetate can be used as a foaming agent in the purification process of quartz sand. Furthermore, it is a main component of the essential oil from the flowers of Etlingera elatior (Jack) R. M. Smith, which is found to be active against Staphylococcus aureus, Bacillus cereus, Candida albicans and Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-66-3. Pack Sizes: 25g, 50g. Molecular Formula: C14H28O2, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1-Dodecanol (Standard) | 1-Dodecanol (Standard) is the analytical standard of 1-Dodecanol. This product is intended for research and analytical applications. 1-Dodecanol is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-53-8. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-Y0289R. | |
| 1-Dodecene | Alkenes. Alternative Names: Dodec-1-ene. CAS No. 112-41-4. Molecular formula: C12H24. Mole weight: 168.32. Appearance: Colorless clear liquid. Density: 0.758. Catalog: ACM112414. | |
| 1-Dodecyl-2,3-diMethylImidazolium hexaFluoroPhosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 676607-48-0. Purity: 98% min. Catalog: ACM676607480. | |
| 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 404001-48-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-dodecyl-3-methylimidazol-3-ium. Molecular formula: 531.5768592. Mole weight: C18H31O4N3S2F. CCCCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI= 1S / C16H31N2. C2F6NO4S2 / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; 3-1 (4, 5) 14 (10, 11) 9-15 (12, 13) 2 (6, 7) 8 / h14-16H, 3-13H2, 1-2H3; / q + 1; -1. RJCNRVFKCLDBEC-UHFFFAOYSA-N. ≥98%. | |
| 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 404001-48-5. Molecular formula: C18H31O4N3S2F. Mole weight: 531.5768592. Purity: ≥98%. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-dodecyl-3-methylimidazol-3-ium. Canonical SMILES: CCCCCCCCCCCCN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM404001485. | |
| 1-Dodecyl-3-methylimidazolium Bromide | 1-Dodecyl-3-methylimidazolium Bromide. Uses: Ionic liquid. Group: Battery materials. Alternative Names: 1-Dodecyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 61546-00-7. Product ID: 1-dodecyl-3-methylimidazol-3-ium; bromide. Molecular formula: 331.34. Mole weight: C16H31BrN2. CCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. 1S / C16H31N2. BrH / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; / h14-16H, 3-13H2, 1-2H3; 1H / q + 1; / p-1. QWLSTCVUGYAKLE-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Dodecyl-3-methylimidazolium Bromide | Ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: 1-Dodecyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 61546-00-7. Molecular formula: C16H31BrN2. Mole weight: 331.34. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-dodecyl-3-methylimidazol-3-ium;bromide. Canonical SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. Catalog: ACM61546007. | |
| 1-dodecyl-3-methylimidazolium chloride | Ionic liquid. Alternative Names: 1-dodecyl-3-methylimidazol-3-ium,chloride1-dodecyl-3-methylimidazolium chloride. CAS No. 114569-84-5. Molecular formula: C16H31N2Cl. Mole weight: 286.88. Appearance: White to yellow powder and block. Purity: ≥98%. Catalog: ACM114569845. | |
| 1-Dodecyl-3-methylimidazolium hexafluorophosphate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compoundimidazolium ionic liquids. Alternative Names: DodecMIM PF6, C1C12Im PF6, Im1,12 PF6. CAS No. 219947-93-0. Molecular formula: C16H31F6N2P. Mole weight: 396.96. Purity: ≥98%. IUPACName: 1-dodecyl-3-methylimidazol-3-ium;hexafluorophosphate. Canonical SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C. F[P-](F)(F)(F)(F)F. Catalog: ACM219947930. | |
| 1-dodecyl-3-methylimidazolium hydrogen sulfate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 901791-87-5. Molecular formula: C16H32O4N2S. Mole weight: 598.92408. Purity: ≥98%. Catalog: ACM901791875. | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: 1-Lauryl-3-methylimidazoliumiodide. CAS No. 81995-09-7. Product ID: 1-dodecyl-3-methylimidazol-3-ium; iodide. Molecular formula: 378.34. Mole weight: C16H31IN2. CCCCCCCCCCCCN1C=C[N+](=C1)C.[I-]. 1S / C16H31N2. HI / c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14 -17 (2) 16-18; / h14-16H, 3-13H2, 1-2H3; 1H / q + 1; / p-1. RQVJLVQTNZVVRZ-UHFFFAOYSA-M. ≥95.0%. | |
| 1-Dodecyl-3-MethylImidazolium MethaneSulfonate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other ionic liquids. CAS No. 898256-62-7. Molecular formula: C16H31N2.CH3O3S. Mole weight: 348.54. Purity: 98% min. Catalog: ACM898256627. | |
| 1-dodecyl-3-methylimidazolium nitrate | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Imidazolium ionic liquids. CAS No. 799246-93-8. Molecular formula: C16H31O3N3. Mole weight: 313.43564. Purity: ≥98%. Catalog: ACM799246938. | |
| 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: NIOSH/UY0367600, 1-Lauryl-4-carboxy-2-pyrrolidone, EINECS 233-182-7, CID111996, UY0367600, LS-137451, 1-Dodecyl-5-oxo-3-pyrrolidinecarboxylic acid, 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-dodecyl-5-oxo-, 10054-21-4. CAS No. 10054-21-4. Molecular formula: C17H31NO3. Mole weight: 297.43294. Purity: 0.96. IUPACName: 1-dodecyl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCCCCCN1CC(CC1=O)C(=O)O. Density: 1.021g/cm³. ECNumber: 233-182-7. Catalog: ACM10054214. | |
| 1-Dodecylimidazole | 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity. Group: Inhibitors. Alternative Names: 1-DODECYLIMIDAZOLE;1-DODECYL-1H-IMIDAZOLE;1-dodecyl-1h-imidazol;1-dodecyl-imidazol;1-laurylimidazole;n-laurylimidazole;N-DODECYLIMIDAZOLE;1-Dodecylimidazole,95%. CAS No. 4303-67-7. Molecular formula: C15H28N2. Mole weight: 236.4. Appearance: Clourless Liquid. Purity: 0.98. IUPACName: 1-dodecylimidazole. Canonical SMILES: CCCCCCCCCCCCN1C=CN=C1. ECNumber: 224-314-4. Catalog: ACM4303677. | |
| 1-Dodecylimidazole | 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Dodecylimidazole. CAS No. 4303-67-7. Pack Sizes: 500 mg; 1 g. Product ID: HY-138540. | |
| 1-Dodecyloxy-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: 1-DODECYLOXY-4-ETHYNYL-BENZENE. CAS No. 121051-42-1. Molecular formula: C20H30O. Mole weight: 286.4516. Purity: 0.96. IUPACName: 1-dodecoxy-4-ethynylbenzene. Canonical SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C#C. Density: 0.92g/cm³. Catalog: ACM121051421. | |
| 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide | 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine oxide, is a derivative of DDIP, which is a pharmaceutical reagent added to topical products to increase penetration through the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 932713-52-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO3, Molecular Weight: 301.459999999999. US Biological Life Sciences. | Worldwide |
| 1-Dodecylpyridinium chloride hydrate,98 % | 1-Dodecylpyridinium chloride hydrate,98 %. Group: Liquid crystal (lc) materials. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %; n-Dodecylpyridinium chloride hydrate, 98%; PyridiniuM, 1-dodecyl-, chloride, hydrate; 1-Dodecylpyridinium chloride hydrate 98%. CAS No. 207234-02-4. Product ID: 1-dodecylpyridin-1-ium; chloride; hydrate. Molecular formula: 301.89508. Mole weight: C17H32ClNO. CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. BDGGUWSWAKGEGH-UHFFFAOYSA-M. 96%. | |
| 1-Dodecyne | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H22. CAS No. 765-03-7. Prepack ID 39451435-1g. Molecular Weight 166.3. See USA prepack pricing. | |
| 1-D-Ribofuranosyl-3-guanylurea (α/β-Mixture) | A labile hydrolysis product of the antitumor nuceloside 5-Azacytidine. Synonyms: N-(aminoiminomethyl)-N'-D-ribofuranosylurea; 1-Amidino-3-D-ribofuranosylurea. Grades: 95%. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
| 1-EBIO | 1-EBIO is an activator of Ca 2+ sensitive K + channels. 1-EBIO is used to study the role of K + channels in diverse physiological functions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Ethyl-2-benzimidazolinone. CAS No. 10045-45-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-101360. | |
| 1-EBIO | Activator of epithelial KCa channels, stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. Induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. Promotes embryonic stem cell (ESC) differentiation into cardiomyocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10045-45-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H10N2O. US Biological Life Sciences. | Worldwide |
| 1-EBIO | 1-EBIO is an activator of epithelial KCa channels, and it stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. 1-EBIO induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. It also activates cAMP-sensitive K+ channel in mouse colonic epithelia. Uses: Calcium channel agonists. Synonyms: 1-Ethyl-2-benzimidazolinone; 1-Ethylbenzimidazolinone; 1-ethyl-1H-benzo[d]imidazol-2(3H)-one. Grades: ≥99% by HPLC. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
| 1-EBIO | Heterocyclic Organic Compound. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: >99 %. Catalog: ACM10045451. | |
| 1-Eicosa-8,11,14,17-tetraenoyl Glycerol 3-Phosphocholine | 1-Eicosa-8,11,14,17-tetraenoyl Glycerol 3-Phosphocholine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H50NO7P, Molecular Weight: 543.669999999999. US Biological Life Sciences. | Worldwide |
| 1-Eicosanethiol | 1-Eicosanethiol. Group: Solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: EICOSANETHIOL; ECT; 1-icosanethiol; 1-eicosanthiol; Eicosylmercaptane; 1-Eicosanethiol. CAS No. 13373-97-2. Product ID: icosane-1-thiol. Molecular formula: 314.6125. Mole weight: C20H42S. CCCCCCCCCCCCCCCCCCCCS. YYHYWOPDNMFEAV-UHFFFAOYSA-N. 96%. | |
| 1-Eicosanol | 1-Eicosanol works as a non-ionic surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-96-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. | Worldwide |
| 1-Eicosanol | 1-Eicosanol is a natural compound with antioxidant activity isolated from Hypericum carinatum [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Arachidyl alcohol. CAS No. 629-96-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-W004263. | |
| 1-Eicosanol, 2-tetradecyl- | Use as dispersing agent, emulsifying agent. Use as lubricant. Use as intermediate in organic synthesis. Group: Non-ionic surfactants. Alternative Names: Tetradecyleicosanol;2-Tetradecyleicosanol. CAS No. 119691-49-5. Molecular formula: C34H70O. Mole weight: 494.92. Catalog: ACM119691495. | |
| 1-Eicosapentaenoyl-2-palmitoyl Glycero-3-phosphoethanolamine | 1-Eicosapentaenoyl-2-palmitoyl Glycero-3-phosphoethanolamine is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C41H72NO8P, Molecular Weight: 737.99. US Biological Life Sciences. | Worldwide |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 14Z, 17Z, 20Z, 23Z, 26Z)-4, 7-Dihydroxy-N, N, N-trimethyl-10-oxo-3, 5, 9-trioxa-4-phosphanonacosa-14, 17, 20, 23, 26-pentaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 162440-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H48NO7P. US Biological Life Sciences. | Worldwide |
| 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine-d9 | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine-d9 is labelled 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine (E477880) which is a possible molecular biomarker for the early detection of osteoarthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H39D9NO7P, Molecular Weight: 550.71. US Biological Life Sciences. | Worldwide |
| 1-Eicosene | 1-Eicosene is one of the substances used in the in vitro antimicrobial activity of essential oil of Swertia cordata aerial parts, elucidating the chemical compositions and the biological activities of the essential oil from leaves of Moringa Oleifera, preparation of tobacco flavors from Sophora Japonica L. by biological methods. Group: Biochemicals. Grades: Highly Purified. CAS No. 3452-7-1. Pack Sizes: 1ml, 2ml. Molecular Formula: C20H40, Molecular Weight: 280.529999999999. US Biological Life Sciences. | Worldwide |
| 1-Elaidylphosphocholine (C18:1, trans) | 1-Elaidylphosphocholine (C18:1, trans) |  Sarchem Laboratories New Jersey NJ |
| 1'-Epi 2',2'-Difluoro-2'-deoxyuridine | The epimer of the degradation product of Gemcitabine, a new antitumor agent. Synonyms: 1-(2-Deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1'-Epi-2'-deoxy-2',2'-difluorouridine. Grades: 95%. CAS No. 153381-14-7. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 1-Epi 2,2-Difluoro-2-deoxyuridine | The epimer of the degradation product of Gemcitabine. Group: Biochemicals. Alternative Names: 1-(2-Deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1'-Epi-2'-deoxy-2',2'-difluorouridine. Grades: Highly Purified. CAS No. 153381-14-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate | 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate is a biomedical compound used in the treatment of viral infections. It exhibits antiviral activity against a broad range of viruses including herpes simplex virus and varicella-zoster virus. This compound functions by inhibiting viral DNA synthesis, thereby preventing viral replication and ultimately reducing the severity and duration of viral infections. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 143157-24-8. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 1-Epi 2,2-Difluoro-2-deoxyuridine 3',5'-Dibenzoate | Protected epimer of a Gemcitabine degradation product. Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 143157-24-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labelled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Molecular formula: C22[13C]H18F2[15N]2O7. Mole weight: 475.37. | |
| 1-Epi 3,5-Dibenzoate-2,2-difluorouridine-13C,15N2 | A labeled intermediate in the synthesis of geminal difluoro nucleoside (α-anomer). Group: Biochemicals. Alternative Names: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione-13C,15N2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Epi-adenophorine | 1-Epi-adenophorine is an intriguing natural alkaloid showcasing potent antitumor and cytotoxic qualities. The enticing compound has exhibited encouraging prospects in the management of lung and pancreatic cancer. Studies have even identified its positive effects on specific tumor cell lines. | |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Group: Biochemicals. Alternative Names: (1b,3b,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol; 1-Epicalcitriol; 1b, 25-Di hydroxycholecalcife rol. Grades: Highly Purified. CAS No. 66791-71-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 1-epi-Calcitriol | 1-epi-Calcitriol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66791-71-7. Pack Sizes: 10MG. Molecular Formula: C27H44O3. Mole Weight: 416.64. Catalog: APS66791717. Format: Neat. Shipping: Dry ice. | |
| 1-epi-Cladribine | 1-epi-Cladribine is an impurity of Cladribine (C557500), a substituted purine nucleoside with antileukemic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5542-92-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12ClN5O3, Molecular Weight: 285.69. US Biological Life Sciences. | Worldwide |
| 1-epi-Darunavir | Stereoisomer to Darunavir (D193500), a second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. Group: Biochemicals. Alternative Names: [ (1R, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenyl-methyl) propyl]carabamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]-furan-3-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1-Epideacetylbowdensine | Other Alkaloids. Alternative Names: Bulbisine trifluoroacetic acid. CAS No. 101219-55-0. Mole weight: 319.4. Purity: 95%+. Catalog: ACM101219550. | |
| 1-epi-Edoxaban | An impurity of Edoxaban, an oral anticoagulant drug and a direct factor Xa inhibitor. Synonyms: (1R)-Edoxaban. CAS No. 500572-10-1. Molecular formula: C24H30ClN7O4S. Mole weight: 548.06. | |
| 1-epi-Entecavir | | |
| 1'-Epi Gemcitabine-13C,15N2 3',5'-Dibenzoate | A labelled (α-anomer) intermediate of Gemcitabine; antitumor compound. Synonyms: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. Molecular formula: C22[13C]H19F2N[15N]2O6. Mole weight: 474.39. | |
| 1-Epi Gemcitabine-13C,15N2-3,5-Dibenzoate | A labeled (α-anomer) intermediate of Gemcitabine; antitumor compound. Group: Biochemicals. Alternative Names: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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