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| Product | Description | |
|---|---|---|
| Docetaxel EP Impurity B | Docetaxel EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 10-deoxy-10-oxodocetaxel; (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 167074-97-7. Molecular formula: C43H51NO14. Mole weight: 805.86. Catalog: APB167074977. |  |
| Docetaxel EP Impurity C | Docetaxel EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-epi-Docetaxel; (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. Catalog: APB153381681. | |
| Docetaxel EP Impurity C | Docetaxel EP Impurity C is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 4-epi-Docetaxel (USP); 4-Epidocetaxel; 7-Epidocetaxel; 7-Epitaxotere; 5β,20-epoxy-1,7α,10β-trihydroxy-9-oxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate]. Grade: >98%. CAS No. 153381-68-1. Molecular formula: C43H53NO14. Mole weight: 807.88. |  |
| Docetaxel EP Impurity D | Docetaxel EP Impurity D is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 4-Epi-6-Oxo Docetaxel (USP); 10-Deoxy-10-Oxo-7-epi-Docetaxel; 4-epi-6-Oxodocetaxel; 5β,20-Epoxy-1,7α-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate]. Grade: >98%. CAS No. 162784-72-7. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel EP Impurity G | Docetaxel EP Impurity G is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 10-Acetyl Docetaxel (EP); Docetaxal; N-Debenzoyl-N-(tert-butoxycarbonyl)taxol; 5β,20-Epoxy-1,7β-dihydroxy-9-oxotax-11-ene-2α,4,10β,13α-tetrayl 4,10-diacetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-henylpropanoate]. Grade: > 95%. CAS No. 125354-16-7. Molecular formula: C45H55NO15. Mole weight: 849.94. | |
| Docetaxel EP Impurity G | Docetaxel EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 125354-16-7. Molecular formula: C45H55NO15. Mole weight: 849.92. Catalog: APB125354167. | |
| Docetaxel Hydrate | A semisynthetic derivative of Paclitaxel. An antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. An antine oplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 700367-34-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Docetaxel Hydrate | Docetaxel Hydrate, a semisynthetic derivative of Paclitaxel, is used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Uses: A semisynthetic derivative of paclitaxel. an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. an antineoplastic. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester Hydrate; N-Debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol Hydrate; RP 56976 Hydrate; Taxotere Hydrate. CAS No. 700367-34-6. Molecular formula: C43H53NO14.xH2O. Mole weight: 807.88 (anhydrous). | |
| Docetaxel Hydroxy tert-Butylcarbamate | Docetaxel Hydroxy tert-Butylcarbamate is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: Docetaxel Metabolite M2; RPR-104952; Benzenepropanoic acid, α-hydroxy-β-[[(2-hydroxy-1,1-dimethylethoxy)carbonyl]amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(1-hydroxy-2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grade: ≥95%. CAS No. 154044-57-2. Molecular formula: C43H53NO15. Mole weight: 823.88. | |
| Docetaxel Hydroxy tert-Butylcarbamate | The main metabolite of Docetaxel (D494420), an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 154044-57-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Docetaxel Impurity 1 | A metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,1. Grade: > 95%. CAS No. 158810-73-2. Molecular formula: C46H55Cl2NO16. Mole weight: 948.83. | |
| Docetaxel Impurity 11 | Docetaxel Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Debenzoyl-2-Pentenoyl Docetaxel; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl pent-4-enoate. CAS No. 1412898-66-8. Molecular formula: C41H55NO14. Mole weight: 785.87. Catalog: APB1412898668. | |
| Docetaxel Impurity 15 | Docetaxel Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S)-methyl 3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoate. CAS No. 124605-42-1. Molecular formula: C15H21NO5. Mole weight: 295.33. Catalog: APB124605421. | |
| Docetaxel Impurity 17 | Docetaxel Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 151636-94-1. Molecular formula: C29H34O10. Mole weight: 542.57. Catalog: APB151636941. | |
| Docetaxel Impurity 18 | Docetaxel Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154084-01-2. Molecular formula: C43H53NO15. Mole weight: 823.89. Catalog: APB154084012. | |
| Docetaxel Impurity 19 | Docetaxel Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154044-57-2. Molecular formula: C43H53NO15. Mole weight: 823.89. Catalog: APB154044572. | |
| Docetaxel Impurity 19 | Docetaxel Impurity 19 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 92950-45-3. Molecular formula: C29H34O10. Mole weight: 542.58. | |
| Docetaxel Impurity 2 | A metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: Benzenepropanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]--hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-4-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (R,S)-. Grade: > 95%. CAS No. 158810-72-1. Molecular formula: C46H55Cl2NO16. Mole weight: 948.83. | |
| Docetaxel Impurity 2 | Docetaxel Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-amino-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 133524-69-3. Molecular formula: C38H45NO12. Mole weight: 707.76. Catalog: APB133524693. | |
| Docetaxel Impurity 3 | A new analog of 10-Deacetylbaccatin III. Synonyms: 13-epi-10-Deacetyl Baccatin III; [2aR-(2aα,4β,4aβ,6β,9β,11α,12α,12aα,12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 13-e. Grade: > 95%. CAS No. 172018-16-5. Molecular formula: C29H36O10. Mole weight: 544.59. | |
| Docetaxel Impurity 4 | Docetaxel intermediate. Synonyms: (4S,5S)-2,2-Dimethyl-4-phenyl-,5-oxazolidinedicarboxylic Acid 3-(1,1-Dimethylethyl) Ester. Grade: > 95%. CAS No. 153744-63-9. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| Docetaxel Impurity 4 | Docetaxel Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153744-63-9. Molecular formula: C17H23NO5. Mole weight: 321.37. Catalog: APB153744639. | |
| Docetaxel Impurity 40 | Docetaxel Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151636-78-1. Molecular formula: C49H55Cl6NO18. Mole weight: 1158.67. Catalog: APB151636781. | |
| Docetaxel Impurity 44 | Docetaxel Impurity 44 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 1095547-96-8. Molecular formula: C46H54Cl3NO16. Mole weight: 983.28. | |
| Docetaxel Impurity 45 | Docetaxel Impurity 45 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 1095547-98-0. Molecular formula: C46H54Cl3NO16. Mole weight: 983.28. | |
| Docetaxel Impurity 5 | Docetaxel Impurity 5 is an impurity of Docetaxel, a chemotherapy drug used to treat a variety of cancers. CAS No. 1021489-55-3. Molecular formula: C46H55NO16. Mole weight: 877.94. | |
| Docetaxel Impurity 5 | Docetaxel Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1021489-55-3. Molecular formula: C46H55NO16. Mole weight: 877.94. Catalog: APB1021489553. | |
| Docetaxel Impurity 57 | Docetaxel Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151509-27-2. Molecular formula: C45H55NO15. Mole weight: 849.93. Catalog: APB151509272. | |
| Docetaxel Impurity 62 | Docetaxel Impurity 62. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1412898-68-0. Molecular formula: C43H51NO15. Mole weight: 821.87. Catalog: APB1412898680. | |
| Docetaxel Impurity 8 | Docetaxel Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133577-33-0. Molecular formula: C43H53NO14. Mole weight: 807.89. Catalog: APB133577330. | |
| Docetaxel Metabolite M4 | The major human metabolite of Docetaxel , an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 157067-34-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Docetaxel Metabolite M4 | Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: RPR 104943; (2α,5β,7β,10β,13α)-4-Acetoxy-13-{[(2R,3S)-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 3-Oxazolidinepropanoic acid, α-hydroxy-5,5-dimethyl-2,4-dioxo-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: 95%. CAS No. 157067-34-0. Molecular formula: C43H49NO15. Mole weight: 819.852. | |
| Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) | The major metabolites 1 and 3 (diastereomers) of Docetaxel. Group: Biochemicals. Alternative Names: RPR 111026. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Docetaxel Related Compound 1 | Docetaxel Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132201-32-2. Molecular formula: C9H12ClNO3. Mole weight: 217.65. Catalog: APB132201322. | |
| Docetaxel Related Compound 1 ((2R, 3S)-3-Phenylisoserine) | Intermediate for the synthesis of taxol. Synonyms: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. Grade: ≥ 98% (NMR). CAS No. 136561-53-0. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Docetaxel Trihydrate | A semisynthetic analog of PACLITAXEL used in the treatment of locally advanced or metastatic BREAST NEOPLASMS and NON-SMALL CELL LUNG CANCER. Alternative Names: Docetaxel hydrate. XRP6976. Docetaxel (Trihydrate). CAS No. 148408-66-6. Product ID: API148408666. Molecular formula: C43H59NO17. Mole weight: 861.9. EINECS: 642-361-2. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O.O.O.O. Appearance: White to Off-white Solid. Category: Anti-Tumor APIs. |  |
| Docetaxel Trihydrate | Docetaxel Trihydrate (RP-56976 Trihydrate) is an antineoplastic agent and inhibits microtubule depolymerization with an IC 50 value of 0.2 μM [1]. Docetaxel Trihydrate is a semisynthetic analog of taxol and attenuates the effects of bcl-2 and bcl-xL gene expression. Docetaxel Trihydrate arrests the cell cycle at G2/M and leads to cell apoptosis [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP-56976 Trihydrate. CAS No. 148408-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0011A. |  |
| Docetaxel Trihydrate | Docetaxel is a cytotoxic agent, which is related to its ability to promote the formation of microtubule bundles and induce sustained mitotic arrest, followed by apoptosis of mitotically arrested cells or permanent mitotic block. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Deriv.; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid Trihydrate; (αR,βS)-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-ylester-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid Trihydrate; N-debenzoyl-N-(tert-butoxycarbonyl)-10-deacetylpaclitaxel trihydrate; 4-(acetyloxy)-13alpha-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7beta,10beta-trihydroxy-9-oxo-5beta,20-epoxytax-11-en-2alpha-yl benzoate--water (1/3); Docetaxel (USP) RP56976 (NSC 628503) Trihydrate; RP 56976 (NSC-628503) Trihydrate; RP-56976 (NSC628503) Trihydrate. Grade: 98%. CAS No. 148408-66-6. | |
| Docosahexaenoic acid | Docosahexaenoic acid (DHA) is an omega-3 fatty acid found in fish oil and a major component of excitable membranes of the retina and brain. It decreases the level of blood triglycerides and reduces the risk of cardiovascular disorders. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid; DHA; Cervonic Acid; Doconexent; cis-4,7,10,13,16,19-Docosahexaenoic acid; all-cis-DHA; all-Z-Docosahexaenoic acid; (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid; all-cis-docosa-4,7,10,13,16,19-hexaenoic acid; 4,7,10,13,16,19-Docosahexaenoic acid, (all-Z)-; delta4,7,10,13,16,19-Docosahexaenoic acid; 4-cis,7-cis,10-cis,13-cis,16-cis,19-cis-Docosahexaenoic acid. Grade: 98%. CAS No. 6217-54-5. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| Docosahexaenoic acid | Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk. Uses: Scientific research. Group: Natural products. Alternative Names: DHA; Cervonic acid. CAS No. 6217-54-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B2167. | |
| Docosahexaenoic Acid-13C | Docosahexaenoic Acid-13C is the labeled form of Docosahexaenoic Acid (D494500), which is an Omega-3 fatty acid found in marine fish oils and in many phospholipids. Major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. Nutritional supplement. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C2113CH32O2, Molecular Weight: 329.48. US Biological Life Sciences. | Worldwide |
| Docosahexaenoic Acid-13C22 | 13C22 labelled of docosahexaenoic acid (D494500). Omega-3 fatty acid found in marine fish oils and in many phospholipids. Major structural component of excitable membranes of the retina and brain; synthesized in the liver from α-linolenic acid. Nutritional supplement. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C22H32O2, Molecular Weight: 350.33. US Biological Life Sciences. | Worldwide |
| Docosahexaenoic acid-d5 | Docosahexaenoic acid-d 5 is the deuterium labeled Docosahexaenoic Acid. Docosahexaenoic Acid (DHA) is an omega-3 fatty acid abundantly present brain and retina. It can be obtained directly from fish oil and maternal milk. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: DHA-d5; Cervonic acid-d5. CAS No. 1197205-71-2. Pack Sizes: 1 mg (1.50 mM * 2 mL in Ethanol). Product ID: HY-B2167S. | |
| Docosahexaenoic acid ethyl ester | Docosahexaenoic acid ethyl ester. Group: Biochemicals. Alternative Names: (all-Z)-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 81926-94-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H36O2. US Biological Life Sciences. | Worldwide |
| Docosahexaenoic acid ethyl ester | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 4,7,10,13,16,19-Docosahexaenoic acid, ethyl ester. | |
| Docosahexaenoic acid ethyl ester | Docosahexaenoic acid ethyl ester (Ethyl docosahexaenoate) is a 90% concentrated ethyl ester of docosahexaenoic acid manufactured from the microalgal oil. Docosahexaenoic acid ethyl ester enhances 6-hydroxydopamine-induced neuronal damage by induction of lipid peroxidation in mouse striatum. Docosahexaenoic acid (DHA) is a key component of the cell membrane, and its peroxidation is inducible due to the double-bond chemical structure. Docosahexaenoic acid has neuroprotective effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethyl docosahexaenoate. CAS No. 81926-94-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-107343. | |
| Docosahexaenoic acid methyl ester | Docosahexaenoic Acid methyl ester is a methylated docosahexaenoic acid analog which can be intercalated into membrane phospholipids without being oxidized or hydrolyzed. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methyl docosahexaenoate; all cis-DHA methyl ester. CAS No. 2566-90-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-101541. | |
| docosahexaenoic acid ω-hydroxylase | Isolated from human eye tissue. Defects in the enzyme are associated with Bietti crystalline corneoretinal dystrophy. The enzyme also produces some 21-hydroxydocosahexaenoate. Acts in a similar way on icosapentaenoic acid. Group: Enzymes. Synonyms: CYP4F3B; CYP4V2; docosahexaenoate,NADPH:O2 oxidoreductase (22-hydroxydocosahexaenoate forming). Enzyme Commission Number: EC 1.14.13.199. 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-0799; docosahexaenoic acid ω-hydroxylase; EC 1.14.13.199; CYP4F3B; CYP4V2; docosahexaenoate,NADPH:O2 oxidoreductase (22-hydroxydocosahexaenoate forming). Cat No: EXWM-0799. |  |
| Docosahexaenoyl ethanolamide | ?98% (HPLC), ethanol solution (5 mg/ml). Group: Fluorescence/luminescence spectroscopy. | |
| Docosahexaenoyl Ethanolamide | Docosahexaenoyl ethanolamide (DHEA) is the ethanolamine amide of DHA that has been detected in both brain and retina. DHEA binds to the rat brain CB1 receptor with a Ki of 324 nM, which is approximately 10-fold higher than the Ki for AEA. It also inhibits shaker-related voltage-gated potassium channels in brain slightly better than AEA, with an IC50 of 1.5 μM. Synonyms: C22:6 anandamide; DHEA; Synaptamide; N-(2-hydroxyethyl)-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenamide. Grade: >99%. CAS No. 162758-94-3. Molecular formula: C24H37NO2. Mole weight: 371.57. | |
| Docosahexaenoyl glycerol | Docosahexaenoyl glycerol is an analog of endocannabinoid, which stimulates the glucose uptake and exhibits anti-inflammatory efficacy [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 140670-40-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148940. | |
| Docosahexaenoyl serotonin | Docosahexaenoyl serotonin (DHA-5-HT) is an endogenous n-3 fatty acid-serotonin conjugate. Docosahexaenoyl serotonin is an inhibitor of IL-17. Docosahexaenoyl serotonin has anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHA-5-HT. CAS No. 283601-58-1. Pack Sizes: 5 mg (20.55 mM * 500 μL in Ethanol); 10 mg (20.55 mM * 1 mL in Ethanol). Product ID: HY-131397. | |
| Docosahexanoic acid, Methyl Salt (Docosa-4Z, 7Z, 10Z, 13Z, 16Z, 19Z-hezanoic acid) | Appearance: Colorless oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 2566-90-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Docosan-1-amine | Docosan-1-amine is a drug substance that belongs to the class of monocarboxylic acids. Synonyms: 1-Docosanamine; Docosylamine; docosanylamine. Grade: 95% by NMR. CAS No. 14130-06-4. Molecular formula: C22H47N. Mole weight: 325.62. | |
| Docosanamide | Docosanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Behenamide;Behenic acid amide. Product Category: Non-ionic Surfactants. CAS No. 3061-75-4. Molecular formula: C22H45NO. Mole weight: 339.6. Purity: PURIFIED. Density: 0.865 g/cm³. ECNumber: 221-304-1. Product ID: ACM3061754. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Docosane | Docosane, a straight chain alkane, can be used to synthesize structural composites with thermal energy storage/release capability [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 629-97-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N9929. | |
| Docosanedioic acid | Behenic acid, or docosanedioic acid, a saturated fatty acid, is an effective emollient in the cosmetics industry due to its remarkable moisturizing properties. Behenic acid's therapeutic potential is another aspect of interest, as it has been researched for the treatment of various maladies, including multiple sclerosis and Parkinson's disease. Moreover, it is demonstrated to have a positive impact on chondrogenesis, which is vital for the formation of cartilage tissue due to its exceptional proliferative force. It is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Synonyms: Felogenic acid; Phellogenic acid; 1,22-Docosanedioic acid; 1,20-Eicosanedicarboxylic acid; Docosan-1,22-dioic acid. Grade: 95%. CAS No. 505-56-6. Molecular formula: C22H42O4. Mole weight: 370.57. | |
| Docosanedioic acid | Docosanedioic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Docosanedioic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Group: Natural products. CAS No. 505-56-6. Pack Sizes: 250 mg; 1 g; 5 g; 10 g. Product ID: HY-W034918. | |
| Docosanedioic Acid | Docosanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,20-Eicosanedicarboxylic Acid; Docosan-1,22-dioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 505-56-6. Molecular formula: C22H42O4. Mole weight: 370.57 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-505566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Docosanoic acid | Docosanoic acid (Behenic acid) is a long-chain saturated fatty acid. Docosanoic acid inhibits the double-stranded DNA (dsDNA) binding activity of p53 DNA binding domain, with a K d of 12 nM. Docosanoic acid has low bioavailability and can increase cholesterol in humans [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Behenic acid. CAS No. 112-85-6. Pack Sizes: 100 mg. Product ID: HY-W013049. | |
| Docosanoic Acid | Docosanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Behenic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.59. Purity: 0.97. IUPACName: Docosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)O. Density: 0.822g/ml. Product ID: ACM112856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Docosanoic acid-[12,12,13,13-d4] | Docosanoic acid-[12,12,13,13-d4] is the labelled analogue of Docosanoic Acid, which is used in hair conditioners and moisturizers to give their smoothing properties. It is also used in lubricating oils, as a solvent evaporation retarder in paint removers. Synonyms: Docosanoic acid 12,12,13,13-D4; Docosanoic-12,12,13,13-d4 acid; 1-Docosanoic Acid-12,12,13,13-d4; NSC 32364-d4; Behenic Acid-12,12,13,13-d4. Grade: 98% by CP; 98% atom D. CAS No. 1219804-98-4. Molecular formula: C22H40D4O2. Mole weight: 344.61. | |
| Docosanoic Acid-[22,22,22-d3] | Docosanoic Acid-[22,22,22-d3] is the labelled analogue of Docosanoic Acid, which is used in hair conditioners and moisturizers to give their smoothing properties. It is also used in lubricating oils, as a solvent evaporation retarder in paint removers. Synonyms: Docosanoic Acid D3; Docosanoic-22,22,22-d3 Acid; 1-Docosanoic Acid-22,22,22-d3; NSC 32364-d3; Behenic Acid-22,22,22-d3. Grade: 98%; 98% atom D. CAS No. 1193721-67-3. Molecular formula: C22H41D3O2. Mole weight: 343.61. | |
| Docosanoic acid,2,3-dihydroxypropyl ester | Docosanoic acid,2,3-dihydroxypropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Docosanoic acid, 2,3-dihydroxypropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6916-74-1. Molecular formula: C25H50O4. Product ID: ACM6916741. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glyceryl behenate. | |
| Docosanoic Acid Methyl Ester | Docosanoic Acid Methyl Ester is a long chain fatty acid, existing as a wax and is found in sunflower seeds. It can be used in biodiesel production. Group: Biochemicals. Alternative Names: Behenic Acid Methyl Ester; Kemester 9022; Kemester 9027-90; Methyl Behenate; Methyl Docosanoate; Methyl n-Docosanoate; NSC 158426. Grades: Highly Purified. CAS No. 929-77-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C23H46O. US Biological Life Sciences. | Worldwide |
| Docosanoic acid tryptamide | analytical standard. Group: Chemical class. | |
| Docosanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;Solid. Group: Solubility enhancing reagents. Alternative Names: Behenyl alcohol. CAS No. 661-19-8. Product ID: docosan-1-ol. Molecular formula: 326.56. Mole weight: C22H46O. CCCCCCCCCCCCCCCCCCCCCCO. InChI= 1S / C22H46O / 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. NOPFSRXAKWQILS-UHFFFAOYSA-N. 99%+. |  |
| Docosapentaenoic acid (22n-3) | Docosapentaenoic acid (22n-3) is a component of phospholipids found in all animal cell membranes. Uses: Scientific research. Group: Natural products. CAS No. 24880-45-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113159. | |
| Docosatetraenoyl Ethanolamide | Docosatetraenoyl ethanolamide (DEA) is a potent endocannabinoid and anandamide analog containing docosatetraenoic acid in place of the arachidonate moiety of AEA. DEA acts on CB1 receptors in microglia and binds to rat synaptosomal membranes (Ki = 34.4 nM). Synonyms: DEA; N-(2-hydroxyethyl)-7Z,10Z,13Z,16Z-docosatetraenamide; 7,10,13,16-Docosatetraenylethanolamide; Adrenoyl-EA. Grade: ≥98%. CAS No. 150314-35-5. Molecular formula: C24H41NO2. Mole weight: 375.6. | |
| Docosatrienoic Acid | Docosatrienoic acid is a rare ω-3 fatty acid, not readily detected in normal phospholipid PUFA pools. Docosatrienoic acid inhibits LTB4 binding to pig neutrophil membranes (Ki= 5 μM). Synonyms: docosa-13,16,19-trienoic acid. CAS No. 28845-86-5. Molecular formula: C22H38O2. Mole weight: 334.54. | |
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