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| Product | Description | |
|---|---|---|
| 1-Dodecanol | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. Alternative Names: 1-Dodecanol,Lauryl Alcohol. |  |
| 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-[1-13C] | 1-Dodecanol-[1-13C] is the labelled analogue of 1-Dodecanol. Synonyms: Dodecyl alcohol-1-13C; 1-Dodecanol-1-13C. Grade: 99% atom 13C. CAS No. 88170-32-5. Molecular formula: C11[13C]H26O. Mole weight: 187.33. |  |
| 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-[d25] | 1-Dodecanol-[d25] is the labelled analogue of 1-Dodecanol. Synonyms: Dodecyl-d25 alcohol; 1-Dodecan-d25-ol. Grade: 99% by CP; 98% atom D. CAS No. 160776-83-0. Molecular formula: C12HD25O. Mole weight: 211.49. | |
| 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-Dodecanone,1-(4-methylphenyl)- | 1-Dodecanone,1-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Methylphenyl)dodecan-1-one, SBB056740, 50671-19-7, EINECS 256-705-0, SureCN8510520, AC1MI370, CTK4J2973, 1-(4-Methylphenyl)dodecan-1-one;, 1-Dodecanone,1-(4-methylphenyl)-, AKOS014785267, AG-F-70578, ST50981434. Product Category: Heterocyclic Organic Compound. CAS No. 50671-19-7. Molecular formula: C19H30O. Mole weight: 274.4409. Purity: 0.96. IUPACName: 1-(4-methylphenyl)dodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC=C(C=C1)C. Density: 0.907g/cm³. ECNumber: 256-705-0. Product ID: ACM50671197. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Dodecene | 1-Dodecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodec-1-ene. Product Category: Alkenes. Appearance: Colorless clear liquid. CAS No. 112-41-4. Molecular formula: C12H24. Mole weight: 168.32. Density: 0.758. Product ID: ACM112414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecene-1,2-13c2 | 1-Dodecene-1,2-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecene-1,2-13C2, 491209_ALDRICH, AKOS015912970, I14-47243, 198332-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 198332-88-6. Molecular formula: C10(13C)2H24. Mole weight: 170.3. Purity: 0.96. IUPACName: dodec-1-ene. Canonical SMILES: CCCCCCCCCCC=C. Density: 0.767 g/mL at 25ºC. Product ID: ACM198332886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecene-[1,2-13C2] | 1-Dodecene-[1,2-13C2] is the labelled analogue of 1-Dodecene. Synonyms: 1-Dodecene-1,2-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 198332-88-6. Molecular formula: C10[13C]2H24. Mole weight: 170.30. | |
| 1-Dodecene, polymer with 1-octene, hydrogenated | 1-Dodecene, polymer with 1-octene, hydrogenated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecene, polymer with 1-octene, hydrogenated. Product Category: Heterocyclic Organic Compound. CAS No. 163149-29-9. Product ID: ACM163149299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 chloride | 1-dodecyl-3-methylimidazolium chloride. Uses: Ionic liquid. Additional or Alternative Names: 1-dodecyl-3-methylimidazol-3-ium,chloride1-dodecyl-3-methylimidazolium chloride. Appearance: White to yellow powder and block. CAS No. 114569-84-5. Molecular formula: C16H31N2Cl. Mole weight: 286.88. Purity: ≥98%. Product ID: ACM114569845. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-dodecyl-3-methyl-1H-imidazol-3-ium chloride. | |
| 1-dodecyl-3-methylimidazolium hydrogen sulfate | 1-dodecyl-3-methylimidazolium hydrogen sulfate. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 901791-87-5. Molecular formula: C16H32O4N2S. Mole weight: 598.92408. Purity: ≥98%. Product ID: ACM901791875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 iodide | ?95.0%. Group: Supercapacitors. | |
| 1-dodecyl-3-methylimidazolium nitrate | 1-dodecyl-3-methylimidazolium nitrate. 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. Product Category: Imidazolium Ionic Liquids. CAS No. 799246-93-8. Molecular formula: C16H31O3N3. Mole weight: 313.43564. Purity: ≥98%. Product ID: ACM799246938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecyl-3-methylimidazolium tetrafluoroborate | 1-Dodecyl-3-methylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecyl-3-Methylimidazolium Tetrafluoroborate; 1-Dodecyl-3-methylimidazolium tetrafluoroborate; 1- Dodecyl -3-methylimidazolium Tetrafluoroborate. Product Category: Heterocyclic Organic CompoundImidazolium Ionic Liquids. CAS No. 244193-59-7. Molecular formula: C16H31BF4N2. Mole weight: 338.24. Purity: ≥98%. IUPACName: 1-dodecyl-3-methylimidazol-3-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCN1C=C[N+](=C1)C. Product ID: ACM244193597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid | 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-533-8, CID3018956, 1-Dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid, 80722-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 80722-12-9. Molecular formula: C23H35NO3. Mole weight: 373.5289. Purity: 0.96. IUPACName: 1-dodecyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCCCCCN1C(C(CC1=O)C(=O)O)C2=CC=CC=C2. Density: 1.051g/cm³. ECNumber: 279-533-8. Product ID: ACM80722129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dodecylamino)propan-2-ol | 1-(Dodecylamino)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dodecylamino)propan-2-ol, EINECS 255-199-9, CID3016248, 41063-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 41063-39-2. Molecular formula: C15H33NO. Mole weight: 243.428620 [g/mol]. Purity: 0.96. IUPACName: 1-(dodecylamino)propan-2-ol. Canonical SMILES: CCCCCCCCCCCCNCC(C)O. Density: 0.86g/cm³. ECNumber: 255-199-9. Product ID: ACM41063392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Dodecylhydantoin | 1-Dodecylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-DODECYLHYDANTOIN;1-N-LAURYLHYDANTOIN;1-dodecylimidazolidine-2,4-dione;1-n-Dodecylhydantoine;1-Dodecylhydantoin;1-Laurylhydantoin;1-Dodecyl-2,4-imidazolidinedione;Einecs 286-782-6. CAS No. 85391-28-2. Molecular formula: C15H28N2O2. Mole weight: 268.4. Purity: 98%+. IUPACName: 1-dodecylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O. Density: 0.988g/cm³. ECNumber: 286-782-6. Product ID: ACM85391282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-DODECYLIMIDAZOLE;1-DODECYL-1H-IMIDAZOLE;1-dodecyl-1h-imidazol;1-dodecyl-imidazol;1-laurylimidazole;n-laurylimidazole;N-DODECYLIMIDAZOLE;1-Dodecylimidazole,95%. Product Category: Inhibitors. Appearance: Clourless Liquid. CAS No. 4303-67-7. Molecular formula: C15H28N2. Mole weight: 236.4. Purity: 0.98. IUPACName: 1-dodecylimidazole. Canonical SMILES: CCCCCCCCCCCCN1C=CN=C1. ECNumber: 224-314-4. Product ID: ACM4303677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dodecylpyridinium hydrogen sulfate | 1-Dodecylpyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauryl pyridinium bisulfate; Pilasol F; Dehyquart D; 1-Dodecylpyridin-1-ium sulfate; Pyridinium,1-dodecyl-,sulfate (1:1); 1-Dodecylpyridinium sulfate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 17342-21-1. Molecular formula: C17H30NO4S-. Mole weight: 345.49734. Purity: 0.96. IUPACName: 1-dodecylpyridin-1-ium sulfate. Canonical SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.OS(=O)(=O)[O-]. Density: g/cm³. ECNumber: 241-364-2. Product ID: ACM17342211. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laurylpyridinium sulfate. | |
| 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-Dodecyne | 1-Dodecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Dodecyne, 244406_ALDRICH, 1-C12H22, CID69821, EINECS 212-134-9, SBB008732, TL8005228, 765-03-7. Product Category: Alkynes. Appearance: clear colorless to light yellow liquid. CAS No. 765-03-7. Molecular formula: C12H22. Mole weight: 166.3. Purity: >95.0%(GC). IUPACName: dodec-1-yne. Canonical SMILES: CCCCCCCCCCC#C. Density: 0.778 g/mL at 25ºC(lit.). ECNumber: 212-134-9. Product ID: ACM765037. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Dodecene. | |
| 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. Grade: 95%. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
| 1-((E)-2-Chloro-vinyl)-2-methyl-benzene | 1-((E)-2-Chloro-vinyl)-2-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((E)-2-CHLORO-VINYL)-2-METHYL-BENZENE, 18684-83-8, AGN-PC-00PQJJ, CTK4D9360, CTK8H3846, AG-E-36035, 1-[(E)-2-chloroethenyl]-2-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 18684-83-8. Molecular formula: C9H9Cl. Mole weight: 152.620760 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethenyl)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1C=CCl. Product ID: ACM18684838. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3113568. | |
| 1e,3e,5a-Triphenylcyclohexane | It has insignificant proliferative activities. Synonyms: ST-6. Molecular formula: C24H24. Mole weight: 312.45. | |
| 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. Grade: ≥99% by HPLC. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
| 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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,20-bromo- | 1-Eicosanol,20-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-BROMO-1-EICOSANOL. Product Category: Heterocyclic Organic Compound. CAS No. 92002-48-7. Molecular formula: C20H41BrO. Mole weight: 377.44. Purity: 0.96. IUPACName: 20-bromoicosan-1-ol. Canonical SMILES: C(CCCCCCCCCCBr)CCCCCCCCCO. Density: 1.021g/cm³. Product ID: ACM92002487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Eicosanol,2-hexadecyl- | 1-Eicosanol,2-hexadecyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hexadecylicosanol;CETYLARACHIDOL;1-Eicosanol, 2-hexadecyl-;2-Hexadecyl-1-eicosanol;2-Hexadecyl-1-icosanol;Einecs 241-637-6. Product Category: Heterocyclic Organic Compound. CAS No. 17658-63-8. Molecular formula: C36H74O. Mole weight: 522.97216. Purity: 0.96. IUPACName: 2-hexadecylicosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)CO. Density: 0.842g/cm³. ECNumber: 241-637-6. Product ID: ACM17658638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1e-Phenyl-4a-(1'-phenylethyl)tetralin | It has estrogenic activity on MCF-7 cells and binding affinity for hER[alpha]. Synonyms: ST-4. Molecular formula: C24H24. Mole weight: 312.45. | |
| 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. Grade: 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: 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-; 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; ((2R,3R,5S)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4,4-difluorotetrahydrofuran-2-yl)methyl benzoate. 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-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 | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purin-6(9H)-one. Grade: > 95%. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 1-Epi-Entecavir | 1-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity A; 2-amino-9-[(1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; Entecavir 1-epimer. CAS No. 1367369-78-5. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| 1'-Epi Gemcitabine-[13C,15N2] 3',5'-Dibenzoate | A labelled impurity of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: 1'-Epi Gemcitabine-13C,15N2 3',5'-Dibenzoate; 4-Amino-3,5-di-O-benzoyl-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone-13C,15N2. CAS No. 2757566-55-3. 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 |
| 1'-Epi Gemcitabine-[13C,15N2] Hydrochloride | 1'-Epi Gemcitabine-[13C,15N2] Hydrochloride is the labelled anomer of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: 1'-Epi Gemcitabine-13C,15N2 Hydrochloride; (2S)-Gemcitabine-13C,15N2 hydrochloride; 4-Amino-1-((2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-2-13C-1,3-15N2 hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride-13C,15N2; Gemcitabine α-anomer-13C,15N2 hydrochloride; alpha-Gemcitabine-13C-15N2 HCl. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 1262897-74-4. Molecular formula: C8[13C]H12ClF2N[15N]2O4. Mole weight: 302.64. | |
| 1-Epi Gemcitabine-13C,15N2 Hydrochloride | α-Anomer of labeled Gemcitabine. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone Hydrochloride-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi gemcitabine 3',5'-dibenzoate | 1'-Epi gemcitabine 3',5'-dibenzoate. Group: Biochemicals. Alternative Names: 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H19F2N3O6. US Biological Life Sciences. | Worldwide |
| 1'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate (α-anomer) 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. Grade: Technical Grade. CAS No. 134790-40-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1-Epi Gemcitabine 3,5-Dibenzoate | An intermediate (α-anomer) 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. Grades: Highly Purified. CAS No. 134790-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1'-Epi gemcitabine hydrochloride | 1'-Epi gemcitabine hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-1-(2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone hydrochloride. Grades: Highly Purified. CAS No. 122111-05-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H12ClF2N3O4. US Biological Life Sciences. | Worldwide |
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