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| Product | Description | |
|---|---|---|
| Docetaxal | Docetaxal (10-Acetyl docetaxel) is an analog of Docetaxel (HY-B0011), with anticancer activity. Docetaxel is a microtubule disassembly inhibitor, with antimitotic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 10-Acetyl docetaxel; PNU-101383. CAS No. 125354-16-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0018. |  |
| Docetaxal-d9 | Docetaxal-d9. Group: Biochemicals. Alternative Names: (αR, βS)- β - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] - α -hydroxy Benzene propanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester-d9; 10-Acetyldocetaxel-d9; 10-Acetyltaxotere-d9; PNU 101383-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C45H46D9NO15, Molecular Weight: 858.97. US Biological Life Sciences. |  Worldwide |
| Docetaxel | Docetaxel (RP-56976) is a microtubule depolymerization inhibitor, with an IC50 of 0.2 μM. Docetaxel attenuates the effects of bcl-2 and bcl-xL gene expression. Docetaxel arrests the cell cycle at G2/M and leads to cell apoptosis. Docetaxel has anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAXOTERE;n-debenzoyl-n-tert-butoxycarbonyl-10-deacetyl taxol;)benz(1,2-b)oxet-9-ylester,(2ar-(2a-alpha,4-beta,4a-beta,6-beta,9-alpha(alph;-,12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydr;benzenepropanoicacid,beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxy;beta-s*),11-alpha,12-alpha,12a-alpha,12b-alpha))-a-r;o-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1h-cyclodeca(3,4;rp56976. Product Category: Inhibitors. Appearance: Solid. CAS No. 114977-28-5. Molecular formula: C43H53NO14. Mole weight: 807.88. Purity: 0.9942. Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1)[C@H](C(O[C@@H]2C(C)=C([C@@H](O)C([C@@]3(C)[C@]([C@@](CO4)(OC(C)=O)[C@@]4([H])C[C@@H]3O)([H])[C@@H]5OC(C6=CC=CC=C6)=O)=O)C(C)(C)[C@@]5(O)C2)=O)O. Product ID: ACM114977285-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Docetaxel | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-1g. Molecular Weight 807.88. See USA prepack pricing. |  |
| Docetaxel | An antineoplastic. An antimitotic agent that promotes the assembly of microtublules and inhibits their depolymerization to free tubulin. Docetaxel is of the chemotherapy drug class; taxane, and is a semi-synthetic analogue of paclitaxel (Taxol), an extract from the bark of the rare Pacific yew tree Taxus brevifolia. Due to scarcity of paclitaxel, extensive research was carried out leading to the formulation of docetaxel - an esterified product of 10-deacetyl baccatin III, which is extracted from the renewable and more readily available leaves of the European yew tree. Group: Biochemicals. Alternative Names: Docecad; N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol; NSC 628503; RP 56976; Taxoltere metro; docetaxol; Taxotere. Grades: Highly Purified. CAS No. 114977-28-5. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Docetaxel | 500mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-500mg. Molecular Weight 807.88. See USA prepack pricing. | |
| Docetaxel | Docetaxel (RP-56976) is a microtubule depolymerization inhibitor, with an IC 50 of 0.2 μM. Docetaxel attenuates the effects of bcl-2 and bcl-xL gene expression. Docetaxel arrests the cell cycle at G2/M and leads to cell apoptosis. Docetaxel has anti-cancer activity [1] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: RP-56976. CAS No. 114977-28-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0011. | |
| Docetaxel | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H53NO14. CAS No. 114977-28-5. Prepack ID 75180981-100mg. Molecular Weight 807.88. See USA prepack pricing. | |
| Docetaxel | N-debenzoyl-N-tert-butoxycarbonyl-10-deacetyl Taxol. CAS No. 114977-28-5. Product ID: 8-01305. Molecular formula: Purity: 0.975. Source : ex Taxus brevifolia. Reference: |  |
| Docetaxel | purum, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Docetaxel 2',7,10-Tris(triethylsilyl) Ether | Docetaxel 2',7,10-Tris(triethylsilyl) Ether is a derivative 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: 2',7,10-Tris(triethylsilyl)docetaxel; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-[[(1, 1-Dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-benzenepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-7, 10-bis[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 149107-86-8. Molecular formula: C61H95NO14Si3. Mole weight: 1150.66. |  |
| Docetaxel 2',7,10-Tris(triethylsilyl) Ether | Used in the preparation of Paclitaxel (P132500) derivatives. Group: Biochemicals. Alternative Names: 2', 7, 10-Tris (triethylsilyl) docetaxel; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -[ (triethylsilyl) oxy]-benzenepropanoic Acid 12b- (Acetyloxy)-12- (benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 149107-86-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Docetaxel Crotonaldehyde Analog | Docetaxel Crotonaldehyde Analog is an impurity of Docetaxel. Grades: > 95%. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| Docetaxel Crotonaldehyde Analog | Docetaxel Crotonaldehyde Analog. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001574. Format: Neat. | |
| Docetaxel-d5 | A labeled semisynthetic derivative of Paclitaxel. An antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Docetaxel-d5 2',7,10-Tris(triethylsilyl) Ether | Used in the preparation of Paclitaxel (P132500) derivatives. Group: Biochemicals. Alternative Names: 2', 7, 10-Tris (triethylsilyl) docetaxel-d5; [2aR-[2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]- β -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -[ (triethylsilyl) oxy]-benzenepropanoic-d5 Acid 12b- (Acetyloxy)-12- (benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4, 6-bis[ (triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Docetaxel-d6 Metabolites M1 and M3 (Mixture of Diastereomers) | The major labeled metabolites 1 and 3 (diastereomers) of Docetaxel. Group: Biochemicals. Alternative Names: RPR 111026-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Docetaxel-d9 | Docetaxel-d9 is the deuterium labeled Docetaxel. Docetaxel (RP-56976) is a microtubule depolymerization inhibitor, with an IC50 of 0.2 μM. Docetaxel attenuates the effects of bcl-2 and bcl-xL gene expression. Docetaxel arrests the cell cycle at G2/M and leads to cell apoptosis. Docetaxel has anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Docetaxel-D9;Taxotere-d9;Docetaxol-d9;N-Debenzoyl-N-tert-butoxycarbonyl-10-deacetyltaxol-d9;RP 56976-d9;DOCETAXEL, d9-(SH). Product Category: Inhibitors. Appearance: White Solid. CAS No. 940867-25-4. Molecular formula: C43H44D9NO14. Mole weight: 816.93. Canonical SMILES: CC(O[C@]12[C@@]3([H])[C@@H]([C@]4(C(C)(C([C@H](C([C@@]3([C@H](C[C@@]1([H])OC2)O)C)=O)O)=C([C@H](C4)OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)=O)C)C)O)OC(C6=CC=CC=C6)=O)=O. Product ID: ACM940867254. Alfa Chemistry ISO 9001:2015 Certified. | |
| Docetaxel-d9 (Taxotere-d9) | An antineoplastic. An antimitotic agent that promotes the assembly of microtublules and inhibits their depolymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 940867-25-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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 | 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. 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. Grades: > 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. 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)-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. Grades: > 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. Grades: > 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. Grades: > 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 Impurity B (10-Oxo Docetaxel) | Cas No. 167074-97-7. | |
| Docetaxel Impurity C (7-Epi-Docetaxel) | Cas No. 153381-68-1. | |
| Docetaxel Impurity D (7-Epi-10-Oxo-Docetaxel) | Cas No. 162784-72-7. | |
| 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 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. Grades: ≥ 98% (NMR). CAS No. 136561-53-0. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 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. Grades: 98%. CAS No. 148408-66-6. Molecular formula: C43H53NO14.3(H2O). Mole weight: 861.92. | |
| 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. | |
| 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. Grades: 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 | 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. 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 | 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. Grades: >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 |
| 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. | |
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