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| Product | Description | |
|---|---|---|
| DNV-II impurity 2 | N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester is an impurity of Darunavir, a human immunodeficiency virus (HIV) protease inhibitor that is used to treat patients with drug-resistant HIV. Synonyms: N-[(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: > 95%. CAS No. 1133153-38-4. Molecular formula: C25H35N3O7S. Mole weight: 521.63. |  |
| DO2A | DO2A is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Grades: > 95%. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| DO2A-tert-butyl ester | DO2A-tert-butyl ester is a bifunctional chelator ( BFC ) that can be used for the coupling of peptides and radionuclides. DO2A-tert-butyl ester can be used in the development of radionuclide imaging tracers [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 162148-48-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W283556. |  |
| DO3A tert-Butyl ester | DOTA tert-Butyl ester is a benxyl derivative of the cyclic tosamide; can be nitrated directly; is more convenient to incorporate the nitro group after deprotection lithium aluminum hydride. Synonyms: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7-triacetate; DO3A-t-Bu-ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Tri-tert-butyl Ester. Grades: >98%. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.70. | |
| DOB-41 | DOB-41 is produced by the strain of Pseudomonas DOB-41. It has strong anti-gram-positive bacteria activity, and has the effect of inhibiting tumor. It prolongs the survival of transplanted leukemia P388 mice. Synonyms: Dob-41 antibiotic; Antibiotic dob 41; 6-[(R)-1-[(R)-3-Hydroxy-2-methoxy-1-oxopropoxy]ethyl]-1-phenazinecarboxylic acid. CAS No. 115666-98-3. Molecular formula: C19H18N2O6. Mole weight: 370.36. | |
| Dobesilate Calcium | Dobesilate Calcium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20123-80-2. Molecular Formula: C12H10CaO10S2. Mole Weight: 418.4. Catalog: APB20123802. |  |
| Dobesilic Acid | Dobesilic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88-46-0. Molecular Formula: C6H6O5S. Mole Weight: 190.17. Catalog: APB88460. | |
| Dobutamine | Dobutamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol. CAS No. 34368-04-2. Molecular Formula: C18H23NO3. Mole Weight: 301.38. Catalog: APB34368042. | |
| Dobutamine | Dobutamine is a catecholamine used to treat heart failure by inhibiting β1 receptors in the sympathetic nervous system. Uses: β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Synonyms: Dobutamina; Dobutrex; (RS)-4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol; (+-) -4- (2- ( (3- (p-Hydroxyphenyl) -1-methylpropyl) amino) ethyl) pyrocatechol. Grades: ≥98%. CAS No. 34368-04-2. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| Dobutamine-D4 Hydrochloride | Dobutamine-D4 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-74-6. Molecular Formula: C18H20ClD4NO3. Mole Weight: 341.87. Catalog: APB1246815746. | |
| Dobutamine EP Impurity C | Dobutamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3,4-dimethoxyphenethyl)-4-(4-methoxyphenyl)butan-2-amine. CAS No. 61413-44-3. Molecular Formula: C21H29NO3. Mole Weight: 343.46. Catalog: APB61413443. | |
| Dobutamine EP Impurity C HCl | Dobutamine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51062-14-7. Molecular Formula: C21H30ClNO3. Mole Weight: 379.93. Catalog: APB51062147. | |
| Dobutamine Hydrobromide | Dobutamine Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74753-15-4. Molecular Formula: C18H24BrNO3. Mole Weight: 382.3. Catalog: APB74753154. | |
| Dobutamine hydrochloride | Dobutamine hydrochloride is a synthetic catecholamine that acts on α1-AR, β1-AR, β2-AR (α-1, β-1 andβ-2 adrenoceptors). Dobutamine hydrochloride is a selective β1-AR agonist, relatively weak activity at α1-AR and β2-AR. Dobutamine hydrochloride can increase cardiac output and correct hypoperfusion [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 49745-95-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-15746. | |
| Dobutamine hydrochloride | β1- and β2-adrenoceptor agonist with some action at the α1-adrenoceptor. Group: Biochemicals. Alternative Names: 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] aminoethyl-1, 2-benzenediol hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg. Molecular Formula: C18H23NO3.HCl, Molecular Weight: 337.85. US Biological Life Sciences. |  Worldwide |
| Dobutamine hydrochloride | Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Synonyms: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. Grades: >98%. CAS No. 49745-95-1. Molecular formula: C18H24ClNO3. Mole weight: 337.84. | |
| Dobutamine hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID 23656097-1g. Molecular Weight 337.84. See USA prepack pricing. |  |
| Dobutamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23NO3 · HCl. CAS No. 49745-95-1. Prepack ID 23656097-100mg. Molecular Weight 337.84. See USA prepack pricing. | |
| Dobutamine Impurity 1 | Dobutamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)-2-methoxyphenol. CAS No. 61413-41-0. Molecular Formula: C19H25NO3. Mole Weight: 315.41. Catalog: APB61413410. | |
| Dobutamine Impurity 13 | Dobutamine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3,4-dimethoxyphenyl)acetonitrile. CAS No. 93-17-4. Molecular Formula: C10H11NO2. Mole Weight: 177.2. Catalog: APB93174. | |
| Dobutamine Impurity 13 | Dobutamine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77254-94-5. Molecular Formula: C11H14O2. Mole Weight: 178.23. Catalog: APB77254945. | |
| Dobutamine Impurity 16 | Dobutamine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(4-hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol. CAS No. 2514709-72-7. Molecular Formula: C18H19NO3. Mole Weight: 297.35. Catalog: APB2514709727. | |
| Dobutamine Impurity 24 | Dobutamine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74882-32-9. Molecular Formula: C19H22O3. Mole Weight: 298.38. Catalog: APB74882329. | |
| Dobutamine Impurity 25 | Dobutamine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41973-35-7. Molecular Formula: C19H24O3. Mole Weight: 300.4. Catalog: APB41973357. | |
| Dobutamine Impurity 25 | Dobutamine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)but-3-en-2-one. CAS No. 943-88-4. Molecular Formula: C11H12O2. Mole Weight: 176.21. Catalog: APB943884. | |
| Dobutamine Impurity 26 | Dobutamine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(3,4-dimethoxyphenethyl)amine. CAS No. 24997-88-4. Molecular Formula: C20H27NO4. Mole Weight: 345.43. Catalog: APB24997884. | |
| Dobutamine Impurity 3 | Dobutamine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-hydroxybutyl)phenol. CAS No. 69617-84-1. Molecular Formula: C10H14O2. Mole Weight: 166.22. Catalog: APB69617841. | |
| Dobutamine Impurity 32 | Dobutamine Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14165-67-4. Molecular Formula: C17H21NO4S. Mole Weight: 335.42. Catalog: APB14165674. | |
| Dobutamine Impurity 4 | Dobutamine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4- (3-{[2- (3, 4-dimethoxyphenyl) ethyl]amino}butyl) phenol. CAS No. 140165-60-2. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB140165602. | |
| Dobutamine Impurity 5 | Dobutamine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)-2-methoxyphenol. CAS No. 334947-74-9. Molecular Formula: C19H25NO3. Mole Weight: 315.41. Catalog: APB334947749. | |
| Dobutamine Impurity 6 | Dobutamine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33978-72-2. Molecular Formula: C21H29NO4. Mole Weight: 359.47. Catalog: APB33978722. | |
| Dobutamine Impurity 6 | Dobutamine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-{[4-(4-methoxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol. CAS No. 334947-75-0. Molecular Formula: C19H25NO3. Mole Weight: 315.41. Catalog: APB334947750. | |
| Dobutamine Impurity 7 | Dobutamine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxy-4-(2-((4-(4-methoxyphenyl)butan-2-yl)amino)ethyl)phenol. CAS No. 334947-72-7. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB334947727. | |
| Dobutamine Impurity 8 | Dobutamine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxy-5-(2-{[4-(4-methoxyphenyl)butan-2-yl]amino}ethyl)phenol. CAS No. 334947-73-8. Molecular Formula: C20H27NO3. Mole Weight: 329.43. Catalog: APB334947738. | |
| Dobutamine Impurity 9 | Dobutamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)butan-2-ol. CAS No. 67952-38-9. Molecular Formula: C11H16O2. Mole Weight: 180.24. Catalog: APB67952389. | |
| Dobutamine Impurity B | Dobutamine Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-hydroxyphenyl)butan-2-one. CAS No. 5471-51-2. Molecular Formula: C10H12O2. Mole Weight: 164.2. Catalog: APB5471512. | |
| Dobutamine Impurity C HCl | A trimethoxy precursor and impurity of Dobutamine. Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-methoxy-α-methylbenzenepropanamine Hydrochloride; Trimethoxydobutamine Hydrochloride. Grades: > 95%. CAS No. 51062-14-7. Molecular formula: C21H29NO3·HCl. Mole weight: 379.92. | |
| Dobutamine Impurity D | Dobutamine Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82473-36-7. Molecular Formula: C19H26ClNO3. Mole Weight: 351.87. Catalog: APB82473367. | |
| Dobutamine Impurity E | Dobutamine Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-methoxyphenyl)butan-2-one. CAS No. 104-20-1. Molecular Formula: C11H14O2. Mole Weight: 178.23. Catalog: APB104201. | |
| Dobutamine Impurity J HCl | Dobutamine Impurity J HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95231-13-3. Molecular Formula: C19H26ClNO3. Mole Weight: 351.87. Catalog: APB95231133. | |
| Dobutramine | 2-Ethyl-2-adamantanol. CAS No. 14648-57-8. Product ID: 2-08288. Molecular formula: C12H20O. Mole weight: 180.29. |  |
| Docarpamine | Docarpamine is a prodrug of dopamine. Synonyms: docarpamine; 74639-40-0; Tanadopa; TA-870; UNII-RPQ57D8S72. Grades: 95%. CAS No. 74639-40-0. Molecular formula: C21H30N2O8S. Mole weight: 470.54. | |
| Docetaxal | Docetaxal. 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; 10-Acetyldocetaxel; 10-Acetyltaxotere; PNU 101383. Grades: Highly Purified. CAS No. 125354-16-7. Pack Sizes: 5mg. Molecular Formula: C45H55NO15, Molecular Weight: 849.92. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 | 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 | 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 | 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 | 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 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 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 Crotonaldehyde Analog | Docetaxel Crotonaldehyde Analog. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001574. Format: Neat. | |
| Docetaxel Crotonaldehyde Analog | Docetaxel Crotonaldehyde Analog is an impurity of Docetaxel. Grades: > 95%. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| 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 A | Docetaxel EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-(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 2-methylbut-2-enoate. CAS No. 1887057-05-7. Molecular Formula: C41H55NO14. Mole Weight: 785.87. Catalog: APB1887057057. | |
| 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 D | Docetaxel EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4R,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. 162784-72-7. Molecular Formula: C43H51NO14. Mole Weight: 805.86. Catalog: APB162784727. | |
| Docetaxel EP Impurity E | Docetaxel EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,6,9,11-tetrahydroxy-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. 32981-86-5. Molecular Formula: C29H36O10. Mole Weight: 544.59. Catalog: APB32981865. | |
| Docetaxel EP Impurity F | Docetaxel EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-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. 33069-62-4. Molecular Formula: C47H51NO14. Mole Weight: 853.91. Catalog: APB33069624. | |
| 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 | 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 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 |
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