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| Product | Description | |
|---|---|---|
| Dabigatran impurity F | Dabigatran impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- (2- ( ( (4- ( ( (hexyloxy) carbonyl) carbamoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoic acid. CAS No. 1408238-37-8. Molecular Formula: C32H36N6O6. Mole Weight: 600.66. Catalog: APB1408238378. |  |
| Dabigatran Impurity F | O-Octyl Dabigatrian Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-Octyl Dabigatran Ethyl Ester; N- [ [2- [ [ [4- [Imino [ [ (octyloxy) carbonyl] amino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 211915-07-0. Molecular formula: C36H45N7O5. Mole weight: 655.79. |  |
| Dabigatran impurity G | Dabigatran impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 2- ( ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-36-7. Molecular Formula: C26H33N5O4. Mole Weight: 479.57. Catalog: APB1408238367. | |
| Dabigatran Impurity G | Cas No. 1610758-22-9. | |
| Dabigatran impurity H | Dabigatran impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-(1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1702936-92-2. Molecular Formula: C19H20N4O3. Mole Weight: 352.39. Catalog: APB1702936922. | |
| Dabigatran Impurity H | Des-(N-2-pyridyl-β-alanine ethyl ester) Dabigatran etexilate 5-ethyl carboxylate is a derivative of Dabigatran, an oral thrombin inhibitor used to prevent venous thromboembolism. Synonyms: Des-(N-2-pyridyl-β-alanine Ethyl Ester) Dabigatran Etexilate 5-Ethyl Carboxylate; 2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 1408238-36-7. Molecular formula: C26H33N5O4. Mole weight: 479.57. | |
| Dabigatran impurity I | Cas No. 211915-84-3. | |
| Dabigatran impurity I | Dabigatran impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-hexyl (amino(4-aminophenyl)methylene)carbamate. CAS No. 255706-13-9. Molecular Formula: C14H21N3O2. Mole Weight: 263.34. Catalog: APB255706139. | |
| Dabigatran impurity K | Dabigatran impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: hexyl ( (4- ( ( (5- ( (3-amino-3-oxopropyl) (pyridin-2-yl)carbamoyl)-1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amino)phenyl) (imino)methyl)carbamate. Molecular Formula: C32H38N8O4. Mole Weight: 598.7. Catalog: APB05000. | |
| Dabigatran Impurity K | An impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots. Grades: > 95%. CAS No. 211915-00-3. Molecular formula: C33H39N7O5. Mole weight: 613.72. | |
| Dabigatran impurity L | Dabigatran impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 3- (2- ( ( (4- (N'- ( (2-ethylbutoxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. CAS No. 1610758-20-7. Molecular Formula: C34H41N7O5. Mole Weight: 627.73. Catalog: APB1610758207. | |
| Dabigatran impurity M | Dabigatran impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate. CAS No. 1408238-41-4. Molecular Formula: C19H21N5O2. Mole Weight: 351.4. Catalog: APB1408238414. | |
| Dabigatran Impurity M | Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate which is a nonpeptide, direct thrombin inhibitor. Synonyms: Dabigatran Carboxamide Ethyl Ester. Grades: > 95%. CAS No. 1422435-41-3. Molecular formula: C27H28N6O4. Mole weight: 500.55. | |
| Dabigatran Impurity NDDE | Dabigatran Impurity NDDE. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-hydroxy-9-methyl-3-((2-methyl-1H-imidazol-1-yl)methyl)-2,3-dihydro-1H-carbazol-4(9H)-one. Molecular Formula: C18H19N3O2. Mole Weight: 309.36. Catalog: APB04997. | |
| Dabigatran impurity O | Dabigatran impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3- (2- ( ( (4- (N- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. CAS No. 211915-00-3. Molecular Formula: C33H39N7O5. Mole Weight: 613.71. Catalog: APB211915003. | |
| Dabigatran Impurity O | Dabigatran Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 948551-71-1. Molecular Formula: C27H28N6O4. Mole Weight: 500.56. Catalog: APB948551711. | |
| Dabigatran impurity P | Dabigatran impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3- (2- ( ( (4- (N- ( (hexan-2-yloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C34H41N7O5. Mole Weight: 627.73. Catalog: APB04999. | |
| Dabigatran impurity P | Cas No. 212322-56-0. | |
| Dabigatran Impurity Q | Dabigatran Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 211916-39-1. Molecular Formula: C26H24N6O3. Mole Weight: 468.51. Catalog: APB211916391. | |
| Dabigatran Impurity R | Dabigatran Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide. CAS No. 1643377-48-3. Molecular Formula: C25H26N8O2. Mole Weight: 470.53. Catalog: APB1643377483. | |
| Dabigatran Impurity R (4-Methylbenzenesulfonate) | Dabigatran Impurity R (4-Methylbenzenesulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-amino-3-oxopropyl)-2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamide 4-methylbenzenesulfonate. Molecular Formula: C25H26N8O2·C7H8O3S. Mole Weight: 642.73. Catalog: APB04998. | |
| Dabigatran Isopropyl Ester Impurity | Dabigatran Isopropyl Ester Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1610758-17-2. Molecular Formula: C28H31N7O3. Mole Weight: 513.6. Catalog: APB1610758172. | |
| Dabigatran Isopropyl Ester Impurity | Dabigatran Isopropyl Ester Impurity is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. CAS No. 1610758-17-2. Molecular formula: C28H31N7O3. Mole weight: 513.6. | |
| Dabigatran Methyl Ester Impurity | Dabigatran Methyl Ester Impurity is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. CAS No. 771459-37-1. Molecular formula: C26H27N7O3. Mole weight: 485.55. | |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) (tert-butoxycarbonyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(2-(((4-((Z)-N'-acetoxycarbamimidoyl)phenyl)(tert-butoxycarbonyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C44H49N7O12. Mole weight: 867.9. | |
| Dabrafenib | Dabrafenib / GSK2118436 is a mutant BRAFV600 specific inhibitor with IC50 of 0.7 nM in cell-free assays, with 7- and 9-fold less potency against B-Raf(wt) and c-Raf, respectively. Group: Fluorinated apis. Alternative Names: GSK2118436. CAS No. 1195765-45-7. Molecular formula: C23H20F3N5O2S2. Mole weight: 519.56. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide. Catalog: OFC1195765457. |  |
| Dabrafenib | Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC 50 s of 5 nM and 0.6 nM for C-Raf and B-Raf V600E , respectively [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2118436A; GSK2118436. CAS No. 1195765-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-14660. |  |
| Dabrafenib Impurity 1 | Dabrafenib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1907654-22-1. Molecular Formula: C24H21F3N4O3S2. Mole Weight: 534.57. Catalog: APB1907654221. | |
| Dabrafenib Impurity 4 | Dabrafenib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-dimethylpropanethioamide. CAS No. 630-22-8. Molecular Formula: C5H11NS. Mole Weight: 117.21. Catalog: APB630228. | |
| Dabrafenib Mesylate | Dabrafenib, also known as GSK2118436, is an orally bioavailable inhibitor of B-raf (BRAF) protein with potential antineoplastic activity. Dabrafenib selectively binds to and inhibits the activity of B-raf, which may inhibit the proliferation of tumor cells which contain a mutated BRAF gene. B-raf belongs to the the raf/mil family of serine/threonine protein kinases and plays a role in regulating the MAP kinase/ERKs signaling pathway, which may be constitutively activated due to BRAF gene mutations. On May 29, 2013, FDA approved this drug. Synonyms: N-(3-(5-(2-aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide methanesulfonate; Dabrafenib mesylate; GSK 2118436B; GSK2118436B; GSK-2118436B; GSK2118436 Methane sulfonate salt; Brand name: Taflinar. Grades: >98%. CAS No. 1195768-06-9. Molecular formula: C24H24F3N5O5S3. Mole weight: 615.67. | |
| Dabrafenib Mesylate | Dabrafenib Mesylate is a potent and selective Raf kinase inhibitor with IC 50 s of 0.6 and 5.0 nM for Raf V600E and c-Raf, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2118436 Mesylate; GSK 2118436B. CAS No. 1195768-06-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14660A. | |
| D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt | D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| Dabsylaminoethyl Methanethiosulfonate | A fluorescent sulfhydryl active reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DACA | DACA inhibits two essential nuclear enzymes in vitro, DNA topoisomerase I and DNA topoisomerase (topo) II. DACA stabilises topo I, topo II alpha, and topo II beta cleavable complexes in human leukaemia CCRF-CEM cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 89459-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100777. | |
| Dacanal | Decanal is an aliphatic reagent used in the preparation of a new class of antibacterials resulting from erythromycin derivatives. Also used in the preparation of 2,4-disubstituted pyrrolidines from aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-31-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C??H??O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| Dacarbazine | Dacarbazine is an antineoplastic chemotherapy drug used in the treatment of various cancers.Dacarbazine is a member of the class of alkylating agents, which destroy cancer cells by adding an alkyl group (CnH2n+1) to its DNA. Uses: Anti-tumor. Synonyms: DTIC-Dome. Grades: >98%. CAS No. 4342-3-4. Molecular formula: C6H10N6O. Mole weight: 182.18. | |
| Dacarbazine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H10N6O. CAS No. 4342-3-4. Prepack ID 26535422-100mg. Molecular Weight 182.18. See USA prepack pricing. |  |
| Dacarbazine | Dacarbazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4342-3-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dacarbazine | Dacarbazine is a nonspecific antineoplastic ( antineoplastic ) alkylating agent. Dacarbazine inhibits T and B lymphocyte responses with IC 50 of 50 and 10 μg/mL, respectively. Dacarbazine can be used in the study of metastatic malignant melanoma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Imidazole Carboxamide. CAS No. 4342-3-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-B0078. | |
| Dacarbazine (5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide, DTIC, DIC, NSC-45388) | Used as an antineoplastic. Used in the treatment of malignant melanoma and sarcomas. Group: Biochemicals. Alternative Names: 5-(3,3-Dimethyl-1-triazenyl)imidazole-4-carboxamide, DTIC, DIC, NSC-45388. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dacarbazine-d6 | Labeled Dacarbazine. Dacarbazine is used as an antineoplastic for treatment of malignant melanoma and sarcomas. Group: Biochemicals. Alternative Names: 5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide; DTIC-d6; DIC-d6; NSC-45388-d6; Dacatic-d6; Deticene-d6. Grades: Highly Purified. CAS No. 1185241-28-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dacarbazine-d6 | Dacarbazine-d6 is the deuterium labeled Dacarbazine. Dacarbazine(DTIC-Dome; DTIC) is an antineoplastic agent. It has significant activity against melanomas. Group: Inhibitors. Alternative Names: Dacarbazine-D6;5-[3,3-Di-(methyl-d3)-1-triazenyl]imidazole-4-carboxamide;Dacatic-d6;Deticene-d6;DIC-d6;DTIC-d6;NSC-45388-d6. CAS No. 1185241-28-4. Molecular formula: C6H4D6N6O. Mole weight: 188.22. Appearance: Pink Solid. Purity: 99 atom % D. Canonical SMILES: [2H]C ([2H]) ([2H])N (C ([2H]) ([2H])[2H])/N=N/C1=C (N=CN1)C (N)=O. Catalog: ACM1185241284. | |
| Dacarbazine EP Impurity A | Dacarbazine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4656-86-4. Molecular Formula: C4H3N5O. Mole Weight: 137.1. Catalog: APB4656864. | |
| Dacarbazine EP Impurity A (Sodium Salt) | Dacarbazine EP Impurity A (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Azahypoxanthine Sodium Salt; sodium 7H-imidazo[4,5-d][1,2,3]triazin-4-olate. CAS No. 1797817-35-6. Molecular Formula: C4H4N5NaO. Mole Weight: 161.1. Catalog: APB1797817356. | |
| Dacarbazine EP Impurity B | Dacarbazine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-amino-1H-imidazole-4-carboxamide. CAS No. 360-97-4. Molecular Formula: C4H6N4O. Mole Weight: 126.12. Catalog: APB360974. | |
| Dacarbazine EP Impurity B (Hydrochloride) | Dacarbazine EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 360-97-4(free base); 5-amino-1H-imidazole-4-carboxamide hydrochloride. CAS No. 72-40-2. Molecular Formula: C4H6N4O·HCl. Mole Weight: 162.58. Catalog: APB72402. | |
| Dacarbazine EP Impurity C | Dacarbazine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-diazenyl-1H-imidazole-4-carboxamide. CAS No. 1314929-56-0. Molecular Formula: C4H5N5O. Mole Weight: 139.12. Catalog: APB1314929560. | |
| Dacarbazine EP Impurity D | Dacarbazine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93803-04-4. Molecular Formula: C2H7N. Mole Weight: 45.09. Catalog: APB93803044. | |
| Dacarbazine Impurity 4 | Dacarbazine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4H-imidazo[4,5-d][1,2,3]triazin-4-one. CAS No. 63907-29-9. Molecular Formula: C4HN5O. Mole Weight: 135.08. Catalog: APB63907299. | |
| Dacarbazine Impurity A | 2-Azahypoxanthine, is an impurity of Dacarbazine, which is used as an antineoplastic for treatment of various cancers such as, malignant melanoma and sarcomas. Synonyms: 2-Azahypoxanthine; 3,7-Dihydro-4H-imidazo[4,5-d]-1,2,3-triazin-4-one; 1,5-Dihydro-4H-Imidazo[4,5-d]-1,2,3-triazin-4-one; 3,7-Dihydro-4H-imidazo[4,5-d]-v-triazin-4-one. Grades: > 95%. CAS No. 4656-86-4. Molecular formula: C4H3N5O. Mole weight: 137.1. | |
| Dacarbazine Lactose Adduct Impurity | Dacarbazine Lactose Adduct Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((((2R,3S,4R,5R,6R)-4,5,6-trihydroxy-3-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl)amino)-1H-imidazole-4-carboxamide. Molecular Formula: C16H26N4O11. Mole Weight: 450.40. Catalog: APB05451. | |
| Dacetuzmumab | Cas No. 880486-59-9. | |
| Dacetuzumab | Dacetuzumab (SGN-40) is a humanized IgG1, anti-CD40 monoclonal antibody with anti-lymphoma activity. Dacetuzumab kills tumor cells via immune effector functions (antibody-dependent cellular cytotoxicity and phagocytosis [ADCC/ADCP]). Dacetuzumab ((SGN-40) can be used for multiple myeloma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 880486-59-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99015. | |
| Dacinostat | Dacinostat, also known as LAQ824, is a hydroxamate histone deacetylase inhibitor with potential anticancer activity. LAQ824 sensitized nonsmall cell lung cancer to the cytotoxic effects of ionizing radiation. LAQ824 reduced clonogenic survival of the H23 and H460 cell lines five-fold compared with controls and four-fold compared with either agent alone (P<0.001). In phase I trials, LAQ824 was well tolerated at doses that induced accumulation of histone acetylation, with higher doses inducing changes consistent with HSP90 inhibition. Synonyms: NVP-LAQ824; NVP LAQ824; LAQ-824; LAQ824; LAQ 824; Dacinostat. CAS No. 404951-53-7. Molecular formula: C22H25N3O3. Mole weight: 379.46. | |
| Daclatasvir | Daclatasvir (BMS-790052) is a potent and orally active HCV NS5A protein inhibitor with EC 50 s range of 9-146 pM for multiple HCV replicon genotypes. Daclatasvir is also a organic anion transporting polypeptide 1B (OATP1B) and OATP1B3 inhibitor with IC 50 s of 1.5 μM and 3.27 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-790052; EBP 883. CAS No. 1009119-64-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10466. | |
| Daclatasvir | Daclatasvir. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009119-64-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Daclatasvir | Daclatasvir, inhibits the HCV protein NS5A, and thus can be used as a drug candidate for the treatment of hepatitis C (HCV). Synonyms: Daclatasvir; BMS-790052; BMS 790052; BMS790052; EBP-883; EBP 883; EBP883; trade name Daklinza. Grades: 0.98. CAS No. 1009119-64-5. Molecular formula: C40H50N8O6. Mole weight: 738.89. | |
| Daclatasvir Diethyl Ester-d10 | Daclatasvir Diethyl Ester-d10 is the isotope labelled analog of Daclatasvir Diethyl Ester (D101525); an impurity of Daclatasvir (D101500) which is a compound that inhibits the HCV protein NS5A, and thus can be used as a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H44D10N8O6, Molecular Weight: 776.99. US Biological Life Sciences. | Worldwide |
| Daclatasvir dihydrochloride | Daclatasvir dihydrochloride (BMS-790052 dihydrochloride) is a potent and orally active HCV NS5A protein inhibitor with EC 50 s range of 9-146 pM for multiple HCV replicon genotypes. Daclatasvir dihydrochloride is also an organic anion transporting polypeptide 1B (OATP1B) and OATP1B3 inhibitor with IC 50 s of 1.5 μM and 3.27 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-790052 dihydrochloride; EBP 883 dihydrochloride. CAS No. 1009119-65-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10465. | |
| Daclatasvir dihydrochloride | Daclatasvir is a highly selective inhibitor of HCV NS5A with EC50 of 9-50 pM, for a broad range of HCV replicon genotypes and the JFH-1 genotype 2a infectious virus in cell culture. Synonyms: Methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate dihydrochloride; Daclatasvir; BMS790052; BMS 790052; BMS-790052; EBP883; EBP 883; EBP-883; Daklinza. Grades: >98%. CAS No. 1009119-65-6. Molecular formula: C40H50N8O6·2HCl. Mole weight: 811.8. | |
| Daclatasvir Impurity 1 | Daclatasvir Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2698401-11-3. Molecular Formula: C40H51ClN8O6. Mole Weight: 775.35. Catalog: APB2698401113. | |
| Daclatasvir Impurity 10 | Daclatasvir Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009119-83-8. Molecular Formula: C26H29ClN6. Mole Weight: 461.01. Catalog: APB1009119838. | |
| Daclatasvir Impurity 11 | Daclatasvir Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007882-23-6. Molecular Formula: C36H44N6O4. Mole Weight: 624.79. Catalog: APB1007882236. | |
| Daclatasvir Impurity 1 (RSSS-Isomer) | Daclatasvir Impurity 1 (RSSS-Isomer). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dimethyl ((2S,2'R)-((2S,2'S)-2,2'-(5,5'-([1,1'-biphenyl]-4,4'-diyl)bis(1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl))dicarbamate. CAS No. 1417333-83-5. Molecular Formula: C40H50N8O6. Mole Weight: 738.88. Catalog: APB1417333835. | |
| Daclatasvir Impurity 1 (SRSS-Isomer) | Daclatasvir Impurity 1 (SRSS-Isomer). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Daclatasvir Impurity 1 (SRSS-Isomer). CAS No. 1009117-28-5. Molecular Formula: C40H50N8O6. Mole Weight: 738.88. Catalog: APB1009117285. | |
| Daclatasvir Impurity 3 | Daclatasvir Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2226822-77-9. Molecular Formula: C40H51ClN8O6. Mole Weight: 775.35. Catalog: APB2226822779. | |
| Daclatasvir Impurity 4 | Daclatasvir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009117-26-3. Molecular Formula: C40H50N8O6. Mole Weight: 738.89. Catalog: APB1009117263. | |
| Daclatasvir Impurity 4 | Daclatasvir RSSR Isomer is an isomer of Daclatasvir, a compound that inhibits the HCV protein NS5A, and thus can be used as a drug candidate for the treatment of hepatitis C (HCV). Synonyms: Daclatasvir RSSR Isomer; N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1R)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]biscarbamic Acid C,C'-Dimethyl Ester. Grades: > 95%. CAS No. 1009107-27-0. Molecular formula: C40H50N8O6. Mole weight: 738.88. | |
| Daclatasvir Impurity 5 | Daclatasvir Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009107-27-0. Molecular Formula: C40H50N8O6. Mole Weight: 738.89. Catalog: APB1009107270. | |
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