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| Product | Description | |
|---|---|---|
| Dartanol | Dartanol. CAS No. 28219-61-6. VIGON Item # 504110. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Darunavir | Darunavir is a second generation protease inhibitor that targets the HIV-1 protease. It demonstrates extremely potent activity against the infectivity and replication of various strains of HIV-1, including several that are resistant to first generation protease inhibitors (IC50s = 3-30 nM). Darunavir has been reported to inhibit both cell-free diffusion and cell-to-cell spread of HIV-1 with IC50 values of 2.5 and 2.8 nM, respectively. Uses: Hiv protease inhibitors. Synonyms: TMC-114; TMC 114; TMC114; Prezista. Grades: ≥98%. CAS No. 206361-99-1. Molecular formula: C27H37N3O7S. Mole weight: 547.67. |  |
| Darunavir | [(3R,3aS,6aR)-2,3,3a,4,5,6a-Hexahydrofuro[5,4-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate. HIV-1-protease inhibitor. CAS No. 206361-99-1. Product ID: 2-08348. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Reference: J. Med. Chem., 48, 1813, 2005. |  |
| Darunavir | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H37N3O7S. CAS No. 206361-99-1. Prepack ID 90027035-25mg. Molecular Weight 547.66. See USA prepack pricing. |  |
| Darunavir | Darunavir (TMC114), an orally active next generation HIV protease inhibitor, has a similar antiviral activity against the mutant and the wild-type viruses. Darunavir (TMC114) is potent against laboratory HIV-1 strains and primary clinical isolates (IC 50 = 0.003 μM; IC 90 = 0.009 μM) with minimal cytotoxicity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC114; UIC-94017. CAS No. 206361-99-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17040. |  |
| Darunavir ([ (1S, 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, TMC-114, UIC-94017) | Second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. Group: Biochemicals. Alternative Names: [ (1S, 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; TMC-114; UIC-94017. Grades: Highly Purified. CAS No. 206361-99-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Darunavir-d9 ([ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl-d9) amino]-2-hydroxy-1- (phenyl-methyl) propyl]carabamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]-furan-3-yl Ester, TMC-114-d9, UIC-94017-d9) | Second generation HIV-1-protease inhibitor; structurally similar to amprenavir. Antiviral. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl-d9) amino]-2-hydroxy-1- (phenyl-methyl) propyl]carabamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]-furan-3-yl Ester; TMC-114-d9; UIC-94017-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Darunavir Ethanolate | Darunavir Ethanolate is a nonpeptidic HIV protease inhibitor, used to treat HIV infection. Uses: Hiv protease inhibitors. Synonyms: Phosphonoformate. Grades: >98%. CAS No. 635728-49-3. Molecular formula: C27H37N3O7S·C2H5OH. Mole weight: 593.73. | |
| Darunavir Ethanolate | Darunavir ethanolate (TMC114 Ethanolate) is a potent HIV protease inhibitor used to treat and prevent HIV/AIDS. Darunavir has a K i of 1 nM for wild type HIV-1 protease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMC114 Ethanolate. CAS No. 635728-49-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17041. | |
| Darunavir Ethanolate | Darunavir Ethanolate. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -3-[[ (4-aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid (3R, 3aS, 6aR)Hexahydrofuro[2, 3-b]furan-3-yl Ester compd. with Ethanol. Grades: Highly Purified. CAS No. 635728-49-3. Pack Sizes: 5mg. Molecular Formula: C29H43N3O8S, Molecular Weight: 593.73. US Biological Life Sciences. | Worldwide |
| Darunavir impurity 10 | Darunavir impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 799241-86-4. Molecular Formula: C11H13NO7. Mole Weight: 271.23. Catalog: APB799241864. |  |
| Darunavir impurity 11 | Darunavir impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 866594-61-8. Molecular Formula: C7H10O4. Mole Weight: 158.15. Catalog: APB866594618. | |
| Darunavir impurity 12 | Darunavir impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932353-11-1. Molecular Formula: C7H10O4. Mole Weight: 158.15. Catalog: APB1932353111. | |
| Darunavir impurity 14 | Darunavir impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 252873-50-0. Molecular Formula: C6H10O3. Mole Weight: 130.14. Catalog: APB252873500. | |
| Darunavir impurity 15 | Darunavir impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2307745-62-4. Molecular Formula: C34H53N3O6. Mole Weight: 599.81. Catalog: APB2307745624. | |
| Darunavir impurity 16 | Darunavir impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2173101-59-0. Molecular Formula: C34H53N3O6. Mole Weight: 599.81. Catalog: APB2173101590. | |
| Darunavir impurity 17 | Darunavir impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 192800-79-6. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB192800796. | |
| Darunavir impurity 18 | Darunavir impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402142-62-4. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB1402142624. | |
| Darunavir impurity 19 | Darunavir impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932330-83-0. Molecular Formula: C7H10O4. Mole Weight: 158.15. Catalog: APB1932330830. | |
| Darunavir impurity 2 | Darunavir impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H35N3O7S. Mole Weight: 533.64. Catalog: APB07645. | |
| Darunavir Impurity 2 | Darunavir Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((2S,3R)-4-(4-amino-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. CAS No. 1526916-57-3. Molecular Formula: C22H31N3O5S. Mole Weight: 449.56. Catalog: APB1526916573. | |
| Darunavir impurity 20 | Darunavir impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546918-97-1. Molecular Formula: C34H45N3O11S. Mole Weight: 703.8. Catalog: APB1546918971. | |
| Darunavir impurity 3 | Darunavir impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402142-63-5. Molecular Formula: C27H37N3O7S. Mole Weight: 547.67. Catalog: APB1402142635. | |
| Darunavir Impurity 3 | Darunavir Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((2S,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB05191. | |
| Darunavir impurity 4 | Darunavir impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546918-95-9. Molecular Formula: C27H37N3O7S. Mole Weight: 547.67. Catalog: APB1546918959. | |
| Darunavir impurity 5 | Darunavir impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 850141-19-4. Molecular Formula: C27H37N3O7S. Mole Weight: 547.67. Catalog: APB850141194. | |
| Darunavir impurity 6 | Darunavir impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313682-97-2. Molecular Formula: C27H37N3O8S. Mole Weight: 563.67. Catalog: APB313682972. | |
| Darunavir impurity 8 | Darunavir impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 253265-98-4. Molecular Formula: C11H13NO7. Mole Weight: 271.23. Catalog: APB253265984. | |
| Darunavir impurity 9 | Darunavir impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 799241-85-3. Molecular Formula: C11H13NO7. Mole Weight: 271.23. Catalog: APB799241853. | |
| Darunavir Impurity A | Darunavir Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide. CAS No. 169280-56-2. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB169280562. | |
| Darunavir N-β-D-Glucuronide | Darunavir N-β-D-Glucuronide is a metabolite of Darunavir, an inhibitor of human immunodeficiency virus protease. Synonyms: 1-Deoxy-1-[[4-[[[ (2R, 3S) -3-[[[[ (3R, 3aS, 6aR) -hexahydrofuro[2, 3-b]furan-3-yl]oxy]carbonyl]amino]-2-hydroxy-4-phenylbutyl] (2-methylpropyl) amino]sulfonyl]phenyl]amino]-β -D-glucopyranuronic Acid. Grades: > 95%. CAS No. 1159613-25-8. Molecular formula: C33H45N3O13S. Mole weight: 723.79. | |
| Darunavir-O-Glucuronide | Darunavir-O-Glucuronide is a metabolite of Darunavir, an inhibitor of human immunodeficiency virus protease. Synonyms: Darunavir O-β-D-Glucuronide. Grades: > 95%. CAS No. 1159613-27-0. Molecular formula: C33H45N3O13S. Mole weight: 723.79. | |
| Darusentan | Darusentan (Lu-135252) is a selective endothelin receptor A ( ET-A ) receptor antagonist, which binds with a K i of 1.4 nM to the ET-A receptor and a K i of 184 nM to ET-B receptor, respectively with a 100-fold selectivity for ETA rather than ETB receptors [1]. Darusentan competes for radiolabeled endothelin binding in rat aortic vascular smooth muscle cells (RAVSMs) membranes with single-site kinetics, exhibiting a K i of 13 nM [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lu-135252. CAS No. 171714-84-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15404. | |
| Darusentan | Darusentan is a selective endothelin-1 receptor A inhibitor. Darusentan is identified as the treatment of congestive heart failure, hypertension and cancers. It blocks endothelin ETA receptor thus results in an increase of sodium and potassium excretion in aging rats. Uses: Endothelin receptor antagonists. Synonyms: LU-135252; LU135252; LU 135252; HMR-4005; HMR 4005; HMR4005; (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid. Grades: 95%. CAS No. 171714-84-4. Molecular formula: C22H22N2O6. Mole weight: 410.426. | |
| Darutoside | Darutoside is a diterpenoid isolated from Siegesbeckia [1]. Uses: Scientific research. Group: Natural products. CAS No. 59219-65-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6028. | |
| Darutoside | Darutoside. Group: Biochemicals. Alternative Names: Darutin. Grades: Plant Grade. CAS No. 59219-65-7. Pack Sizes: 20mg. Molecular Formula: C26H44O8, Molecular Weight: 484.623. US Biological Life Sciences. | Worldwide |
| DASA-58 | DASA-58 is a specific and potent Pyruvate kinase M2 (PKM2) activator. Synonyms: DASA-58; DASA 58; DASA58. Grades: 98%. CAS No. 1203494-49-8. Molecular formula: C19H23N3O6S2. Mole weight: 453.53. | |
| dasabuvir | Dasabuvir is an antiviral drug for the treatment of hepatitis C. It inhibits hepatitis C virus (HCV) non-nucleoside NS5B palm polymerase to suppress RNA replicase. Dasabuvir is commonly used in combination with ombitasvir/paritaprevir/ritonavir to effect on HCV type 1. Uses: The treatment of hepatitis c. Synonyms: ABT333; ABT-333; ABT 333, Dasabuvir. Trade names: Viekira Pak (with ombitasvir/paritaprevir/ritonavir tablets), Exviera; N-(6-(3-(tert-butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide. Grades: 98.40%. CAS No. 1132935-63-7. Molecular formula: C26H27N3O5S. Mole weight: 493.578. | |
| Dasabuvir | Dasabuvir (ABT-333) is a nonnucleoside hepatitis C virus (HCV) polymerase inhibitor. Dasabuvir inhibits RNA-dependent RNA polymerase encoded by the HCV NS5B gene. Dasabuvir inhibits genotype 1a (strain H77) and 1b (strain Con1) replicons, with EC 50 values of 7.7 and 1.8 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-333. CAS No. 1132935-63-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13998. | |
| Dasatinib | Dasatinib (BMS-354825) is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The K i s are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib inhibits Bcr-Abl and Src with IC 50 s of <1.0 nM and 0.5 nM, respectively [1]. Dasatinib also induces apoptosis and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-354825. CAS No. 302962-49-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10181. | |
| Dasatinib analog-1 | Dasatinib analog-1 (compound 5826) inhibits CYP3A4 viability with a K i value of 5.4 μM. Dasatinib analog-1 blocks the formation of glutathione adducts [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1174416-41-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156883. | |
| Dasatinib Carboxylic Acid | An oxidative metabolite of Dasatinib (M6 metabolite); used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: 4-[6-[[5-[[ (2-Chloro-6-methylphenyl) amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid. Grades: Highly Purified. CAS No. 910297-53-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dasatinib Carboxylic Acid | Dasatinib Carboxylic Acid is an oxidative metabolite of Dasatinib (M6 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 4-[6-[[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid. Grades: > 95%. CAS No. 910297-53-9. Molecular formula: C22H24ClN7O3S. Mole weight: 501.99. | |
| Dasatinib Carboxylic Acid Ethyl Ester | Protected Dasatinib Carboxylic Acid. An oxidative metabolite of Dasatinib (M6 metabolite); used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: 4-[6-[[5-[[ (2-Chloro-6-methylphenyl) amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 910297-62-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dasatinib-d8 | A new, oral, small-molecule Tyrosine Kinase Inhibitor (TKI) for the treatment of CML. Antineoplastic. Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl-d8]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; BMS-354825-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dasatinib-d8 | Dasatinib-d 8 is a deuterium labeled Dasatinib. Dasatinib is a dual Bcr-Abl and Src family tyrosine kinase inhibitor. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BMS-354825-d8. CAS No. 1132093-70-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-10181S. | |
| Dasatinib-d8 N-Oxide | The labeled oxidative metabolite of Dasatinib (M5 metabolite). Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl-d8]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. Grades: Highly Purified. CAS No. 1189988-36-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dasatinib Dimeric Impurity | Dasatinib Dimeric Impurity. Group: Biochemicals. Alternative Names: 2, 2'-[1, 4-Piperazinediylbis[ (2-methyl-6, 4-pyrimidinediyl) imino]]bis[N- (2-chloro-6-methylphenyl) -5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 910297-61-9. Pack Sizes: 1mg. Molecular Formula: C36H34Cl2N12O2S2, Molecular Weight: 801.77. US Biological Life Sciences. | Worldwide |
| Dasatinib Dimeric Impurity | Dasatinib Dimeric Impurity is an impurity of Dasatinib (M24 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrimidine-6,4-diyl))bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide). Grades: ≥95%. CAS No. 910297-61-9. Molecular formula: C36H34Cl2N12O2S2. Mole weight: 801.77. | |
| Dasatinib Free Base | Dasatinib, also known as BMS-354825, is a cancer drug produced by Bristol-Myers Squibb and sold under the trade name Sprycel. Dasatinib is an oral dual BCR/ABL and Src family tyrosine kinases inhibitor approved for use in patients with chronic myelogenous leukemia (CML) after imatinib treatment and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). It is also being assessed for use in metastatic melanoma. Group: Biochemicals. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; BMS-354825. Grades: Highly Purified. CAS No. 302962-49-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H26ClN7O2S, Molecular Weight: 488.01. US Biological Life Sciences. | Worldwide |
| Dasatinib HC1018-Impurity 19 | Dasatinib HC1018-Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-4-(2-hydroxyethyl)piperazine 1-oxide. Molecular Formula: C22H26ClN7O3S. Mole Weight: 504. Catalog: APB04930. | |
| Dasatinib HC1019-Impurity 20 | Dasatinib HC1019-Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-4-(2-hydroxyethyl)piperazine 1,4-dioxide. Molecular Formula: C22H26ClN7O4S. Mole Weight: 520. Catalog: APB04928. | |
| Dasatinib hydrochloride | Dasatinib (BMS-354825) hydrochloride is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity. The K i s are 16 pM and 30 pM for Src and Bcr-Abl, respectively. Dasatinib hydrochloride inhibits Bcr-Abl and Src with IC 50 s of <1.0 nM and 0.5 nM, respectively [1]. Dasatinib hydrochloride also induces apoptosis and autophagy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-354825 hydrochloride. CAS No. 854001-07-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10181A. | |
| Dasatinib hydrochloride | Dasatinib hydrochloride is a potent and dual Abl/ Src inhibitor. It inhibits c-Kit (WT)/c-Kit (D816V). Synonyms: BMS-354825 hydrochloride; BMS 354825 hydrochloride; BMS354825 hydrochloride;Sprycel hydrochloride. Grades: >98%. CAS No. 854001-07-3. Molecular formula: C22H27Cl2N7O2S. Mole weight: 524.47. | |
| Dasatinib Impurity 1 | Dasatinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2468737-80-4. Molecular Formula: C27H22Cl2N8O2S2. Mole Weight: 625.55. Catalog: APB2468737804. | |
| Dasatinib Impurity 1 | Dasatinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-1-(2-hydroxyethyl)piperazine 1-oxide. CAS No. 910297-52-8. Molecular Formula: C22H26ClN7O3S. Mole Weight: 504. Catalog: APB910297528. | |
| Dasatinib Impurity 10 | Dasatinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dasatinib Impurity 10. Molecular Formula: C22H25N7O2S. Mole Weight: 451.54. Catalog: APB04940. | |
| Dasatinib Impurity 11 | Dasatinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-chloro-2-methylpyrimidin-4-yl)amino)-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C22H26ClN7O2S. Mole Weight: 488.01. Catalog: APB04938. | |
| Dasatinib Impurity 12 | Dasatinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C28H39N9O3S. Mole Weight: 581.73. Catalog: APB04936. | |
| Dasatinib Impurity 2 | Dasatinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1417651-54-7. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 520.82. Catalog: APB1417651547. | |
| Dasatinib Impurity 2 | Cas No. 302964-24-5. | |
| Dasatinib Impurity 24 | Dasatinib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2,4-dichloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H9Cl2N3OS. Mole Weight: 302.18. Catalog: APB04925. | |
| Dasatinib Impurity 25 | Dasatinib Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(2,3-dichloro-6-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H9Cl2N3OS. Mole Weight: 302.18. Catalog: APB04923. | |
| Dasatinib Impurity 26 | Dasatinib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-(3,6-dichloro-2-methylphenyl)thiazole-5-carboxamide. Molecular Formula: C11H9Cl2N3OS. Mole Weight: 302.18. Catalog: APB04922. | |
| Dasatinib Impurity 27 | Dasatinib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)propanoic acid. Molecular Formula: C23H26ClN7O3S. Mole Weight: 516.02. Catalog: APB04924. | |
| Dasatinib Impurity 28 | Dasatinib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)piperazin-1-yl)acetic acid. Molecular Formula: C22H24ClN7O3S. Mole Weight: 501.99. Catalog: APB04921. | |
| Dasatinib Impurity 29 | Dasatinib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-6-methylpyrimidin-2-yl)amino)thiazole-5-carboxylic acid. Molecular Formula: C9H7ClN4O2S. Mole Weight: 270.7. Catalog: APB04919. | |
| Dasatinib Impurity 3 | Dasatinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 910297-53-9. Molecular Formula: C22H24ClN7O3S. Mole Weight: 501.99. Catalog: APB910297539. | |
| Dasatinib Impurity 3 | Dasatinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloro-6-methylphenyl)-2-((2-methyl-6-(piperazin-1-yl)pyrimidin-4-yl)amino)thiazole-5-carboxamide. CAS No. 910297-51-7. Molecular Formula: C20H22ClN7OS. Mole Weight: 443.95. Catalog: APB910297517. | |
| Dasatinib Impurity 30 | Dasatinib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-ethoxyvinyl (2,4-dichloro-6-methylphenyl)carbamate. Molecular Formula: C12H13Cl2NO3. Mole Weight: 290.14. Catalog: APB04920. | |
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