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| Product | Description | |
|---|---|---|
| Bortezomib Impurity A | Bortezomib Impurity A is a metabolite of Bortezomib. Synonyms: N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide; N-[ (1S) -2-amino-2-oxo-1- (phenylmethyl) ethyl]pyrazinecarboxamide; (S)-N-(1-AMino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide; 2-PyrazinecarboxaMide, N-[(1S)-2-aMino-2-oxo-1-(phenylMethyl. Grades: 98% by HPLC. CAS No. 289472-80-6. Molecular formula: C14H14N4O2. Mole weight: 270.29. |  |
| Bortezomib Impurity A | Bortezomib Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(3-methyl-1-(pyrazine-2-carboxamido)butyl)boronic acid. Molecular Formula: C10H16BN3O3. Mole Weight: 237.06. Catalog: APB03418. |  |
| Bortezomib Impurity B | Bortezomib Impurity B is used for the synthesis of Bortezomib. Synonyms: N-(2-pyrazinylcarbonyl)-L-phenylalanine; 3-Phenyl-2-[(pyrazine-2-carbonyl)amino]propionic Acid; (S)-3-Phenyl-2-(pyrazine-2-carbonylamino)propanoic Acid. Grades: 98% by HNMR. CAS No. 114457-94-2. Molecular formula: C14H13N3O3. Mole weight: 271.28. | |
| Bortezomib Impurity B | Bortezomib Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 289472-80-6. Molecular Formula: C14H14N4O2. Mole Weight: 270.29. Catalog: APB289472806. | |
| Bortezomib Impurity C | Bortezomib Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (R) -3-hydroxy-3-methyl-1- ( (S) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) butyl) boronic acid. Molecular Formula: C19H25BN4O5. Mole Weight: 400.24. Catalog: APB03420. | |
| Bortezomib Impurity E | Bortezomib Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(1-formamido-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. Molecular Formula: C15H14N4O3. Mole Weight: 298.3. Catalog: APB03419. | |
| Bortezomib Impurity F | Bortezomib Impurity F is used for the synthesis of Bortezomib. Synonyms: 3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid Methyl Ester; N-Pyrazinylcarbonyl-L-phenylalanine Methyl Ester; N-(2-Pyrazinylcarbonyl)-L-phenylalanine Methyl Ester. Grades: > 95%. CAS No. 73058-37-4. Molecular formula: C15H15N3O3. Mole weight: 285.31. | |
| Bortezomib Impurity F | Bortezomib Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(1-(3-hydroxy-3-methylbutanamido)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 2379402-85-2. Molecular Formula: C19H22N4O4. Mole Weight: 370.4. Catalog: APB2379402852. | |
| Bortezomib Impurity G | Bortezomib Impurity G is an impurity of the acclaimed drug Bortezomib, a drug tailored towards the affliction of multiple myeloma. Synonyms: (S)-Hydroxy Des(boric Acid) Bortezomib; N-[(1S)-2-[[(1S)-1-hydroxy-3-methylbutyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-2-Pyrazinecarboxamide. Grades: > 95%. CAS No. 289472-81-7. Molecular formula: C19H24N4O3. Mole weight: 356.43. | |
| Bortezomib Impurity G | Bortezomib Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (S) -3-methyl-1- ( (S) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) butyl) boronic acid. CAS No. 1132709-14-8. Molecular Formula: C19H25BN4O4. Mole Weight: 384.24. Catalog: APB1132709148. | |
| Bortezomib Impurity H | Bortezomib Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (R) -3-methyl-1- ( (R) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) butyl) boronic acid. CAS No. 1132709-15-9. Molecular Formula: C19H25BN4O4. Mole Weight: 384.24. Catalog: APB1132709159. | |
| Bortezomib Impurity H | Bortezomib Impurity H is an impurity of Bortezomib, a therapeutic agent for treating multiple myeloma and mantle cell lymphoma. Synonyms: (S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide. Grades: > 95%. CAS No. 1446194-56-4. Molecular formula: C19H24N4O2. Mole weight: 340.43. | |
| Bortezomib Impurity I | Bortezomib Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((S)-1-(((R)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 289472-78-2. Molecular Formula: C19H24N4O3. Mole Weight: 356.42. Catalog: APB289472782. | |
| Bortezomib Impurity J | Bortezomib Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((S)-1-(((S)-1-hydroxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 289472-81-7. Molecular Formula: C19H24N4O3. Mole Weight: 356.42. Catalog: APB289472817. | |
| Bortezomib Impurity L | Bortezomib Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((S)-1-(((R)-1-hydroperoxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 886979-78-8. Molecular Formula: C19H24N4O4. Mole Weight: 372.42. Catalog: APB886979788. | |
| Bortezomib Impurity M | Bortezomib Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((S)-1-(((S)-1-hydroperoxy-3-methylbutyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide. CAS No. 886979-81-3. Molecular Formula: C19H24N4O4. Mole Weight: 372.42. Catalog: APB886979813. | |
| Bortezomib Impurity P | Bortezomib Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (R) -3-methyl-1- ( (S) -3-phenyl-2- ( (R) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) propanamido) butyl) boronic acid. Molecular Formula: C28H34BN5O5. Mole Weight: 531.41. Catalog: APB03417. | |
| Bortezomib Impurity (R,R-Isomer) | Bortezomib Impurity (R,R-Isomer) is a diastereomer of Bortezomib. Synonyms: (1R,2R)-Bortezomib; B-[ (1R) -3-Methyl-1-[[ (2R) -1-oxo-3-phenyl-2-[ (2-pyrazinylcarbonyl) amino]propyl]amino]butyl]boronic Acid; [ (1R) -3-Methyl-1-[[ (2R) -1-oxo-3-phenyl-2-[ (pyrazinylcarbonyl) amino]propyl]amino]butyl]boronic Acid. Grades: 98% by HPLC. CAS No. 1132709-15-9. Molecular formula: C19H25BN4O4. Mole weight: 384.25. | |
| Bortezomib Impurity (R,S-Isomer) | Bortezomib Impurity (R,S-Isomer) is a diastereomer of Bortezomib. Synonyms: (1S,2R)-Bortezomib; B-[ (1S) -3-Methyl-1-[[ (2R) -1-oxo-3-phenyl-2-[ (2-pyrazinylcarbonyl) amino]propyl]amino]butyl]boronic Acid; N-(2-Pyrazinecarbonyl)-D-phenylalanine-D-leucine boronic anhydride. Grades: > 95%. CAS No. 1132709-16-0. Molecular formula: C19H25BN4O4. Mole weight: 384.25. | |
| Bortezomib Impurity V | Bortezomib Impurity V. Uses: For analytical and research use. Group: Impurity standards. CAS No. 292061-26-8. Molecular Formula: C14H23ClN2O. Mole Weight: 270.8. Catalog: APB292061268. | |
| Bortezomib Impurity WQ | Bortezomib Impurity WQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-methylbutanal. Molecular Formula: C5H10O. Mole Weight: 86.13. Catalog: APB03416. | |
| Bortezomib Impurity Z | Bortezomib Impurity Z. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ( (R) -2-methyl-1- ( (S) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) propyl) boronic acid. Molecular Formula: C18H23BN4O4. Mole Weight: 370.21. Catalog: APB03414. | |
| Bortezomib Liposome (PEGylated) | Bortezomib (BTZ) is a proteasome inhibitor used to treat various malignancies, including lung cancer, prostate cancer, colorectal cancer, breast cancer, etc. This product is a pre-formulated liposome encapsulating Bortezomib. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Bortezomib USP Impurity G | Bortezomib USP Impurity G is an isomer of Bortezomib. It has been demonstrated to inhibit serine proteases shown to lower cellular Aβ concentrations, associated with Alzheimer's or hypertension. Synonyms: (1S,2S)-Bortezomib; ( (S) -3-Methyl-1- ( (S) -3-phenyl-2- (pyrazine-2-carboxamido) propanamido) butyl) boronic acid. Grades: 95%. CAS No. 1132709-14-8. Molecular formula: C19H25BN4O4. Mole weight: 384.243. | |
| Boscalid | Boscalid is a fungicide belonging to the class of carboxamides. It has been used in agriculture to protect crops. Synonyms: Nicobifen; Endura. CAS No. 188425-85-6. Molecular formula: C18H12Cl2N2O. Mole weight: 343.21. | |
| Boscalid | Boscalid is an anti-fungal agent. Boscalid is a succinate dehydrogenase (SDH) inhibitor [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 188425-85-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-119976. |  |
| Boscalid-d4 | Boscalid-d4 is the deuterium labeled Boscalid. Boscalid is a new nicotinamide fungicide, mainly used to control powdery mildew, gray mold, various rot diseases, brown rot and root rot, etc. Group: Isotope-labeled environmental contaminants. CAS No. 2468796-76-9. Molecular formula: C18H8D4Cl2N2O. Mole weight: 347.23. Canonical SMILES: O=C (C1=CC=CN=C1Cl)NC2=CC=CC=C2C3=C ([2H])C ([2H])=C (Cl)C ([2H])=C3[2H]. Catalog: ACM2468796769. |  |
| Boscialin | Terpenoids. CAS No. 129277-03-8. Molecular formula: C13H22O3. Mole weight: 226.31. Appearance: Powder. Purity: 0.98. IUPACName: (E)-4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-one. Canonical SMILES: CC1CC(CC(C1(C=CC(=O)C)O)(C)C)O. Catalog: ACM129277038. | |
| Bosentan | Bosentan is a competitive and dual antagonist of endothelin-1 (ET) for the ET A and ET B receptors with K i of 4.7 nM and 95 nM in human SMC, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 147536-97-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0013. | |
| Bosentan | Bosentan is an endothelin (ET) receptor antagonist for ET-A and ET-B with Ki of 4.7 nM and 95 nM, respectively. Synonyms: Ro 47-0203. Grades: >98%. CAS No. 147536-97-8. Molecular formula: C27H29N5O6S. Mole weight: 551.61. | |
| Bosentan | A mixed endothelin receptor antagonist. Used as a vasodilator. Antihypertensive. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide; p-tert-Butyl-N- [6- (2-hydroxyethoxy) -5- (o-methoxyphenoxy) -2- (2-pyrimidinyl) -4-pyrimidinyl] benzenesulfonamide; Actelion; Ro 47-0203; Ro 47-0203/039; Tracleer. Grades: Highly Purified. CAS No. 147536-97-8. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C27H29N5O6S, Molecular Weight: 551.62. US Biological Life Sciences. |  Worldwide |
| Bosentan | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C27H29N5O6S. CAS No. 147536-97-8. Prepack ID 54399509-1g. Molecular Weight 551.61. See USA prepack pricing. |  |
| Bosentan-d4 (4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide) | A labeled mixed endothelin receptor antagonist. Used as a vasodilator. Group: Biochemicals. Alternative Names: 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy-d4)-5-(2-methoxyphenoxy)[2,2-bipyrimidin]-4-yl]benzenesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bosentan Formate | Bosentan Formate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(tert-butyl)phenylsulfonamido)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)oxy)ethyl formate. CAS No. 301646-61-7. Molecular Formula: C28H29N5O7S. Mole Weight: 579.18. Catalog: APB301646617. | |
| Bosentan hydrate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H29N5O6S. H2O. CAS No. 157212-55-0. Prepack ID 20114584-1g. Molecular Weight 569.63. See USA prepack pricing. | |
| Bosentan hydrate | Bosentan inhibits the presser response to big ET-1 both after i.v. and oral administration, with a long duration of action and no intrinsic agonist activity. Synonyms: Ro 47-0203; Ro 470203; Ro470203; Ro-470203. Grades: >98%. CAS No. 157212-55-0. Molecular formula: C27H29N5O6S.H2O. Mole weight: 569.63. | |
| Bosentan hydrate | Bosentan hydrate is a competitive and dual antagonist of endothelin-1 (ET) for the ET A and ET B receptors with K i of 4.7 nM and 95 nM in human SMC, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 157212-55-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-A0013A. | |
| Bosentan Hydrate | Bosentan Hydrate. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide Hydrate (1:1). Grades: Highly Purified. CAS No. 157212-55-0. Pack Sizes: 25mg. Molecular Formula: C27H31N5O7S, Molecular Weight: 569.63. US Biological Life Sciences. | Worldwide |
| Bosentan impurity 1 | Bosentan impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1065472-77-6. Molecular Formula: C27H25D4N5O6S. Mole Weight: 555.64. Catalog: APB1065472776. | |
| Bosentan Impurity 1 | Bosentan Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,6-dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine. CAS No. 150728-13-5. Molecular Formula: C15H10Cl2N4O2. Mole Weight: 349.17. Catalog: APB150728135. | |
| Bosentan impurity 2 | Bosentan impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H27N5O5S. Mole Weight: 521.59. Catalog: APB11805. | |
| Bosentan Impurity 2 | Bosentan Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(tert-butyl)benzenesulfonamide. CAS No. 6292-59-7. Molecular Formula: C10H15NO2S. Mole Weight: 213.3. Catalog: APB6292597. | |
| Bosentan impurity 3 | Bosentan impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 253688-60-7. Molecular Formula: C27H29N5O7S. Mole Weight: 567.62. Catalog: APB253688607. | |
| Bosentan Impurity 3 | Bosentan Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(tert-butyl)-N-(6-chloro-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide. CAS No. 150727-06-3. Molecular Formula: C25H24ClN5O4S. Mole Weight: 526.01. Catalog: APB150727063. | |
| Bosentan impurity 4 | Bosentan impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 253688-62-9. Molecular Formula: C26H27N5O7S. Mole Weight: 553.59. Catalog: APB253688629. | |
| Bosentan impurity 5 | Bosentan impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 253688-61-8. Molecular Formula: C26H27N5O6S. Mole Weight: 537.59. Catalog: APB253688618. | |
| Bosentan impurity 7 | Bosentan impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1355251-10-3. Molecular Formula: C20H27NO4S2. Mole Weight: 409.56. Catalog: APB1355251103. | |
| Bosentan impurity 8 | Bosentan impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 193013-72-8. Molecular Formula: C10H15NO2S. Mole Weight: 213.3. Catalog: APB193013728. | |
| Bosentan Impurity D | Bosentan Impurity D is an impurity of Bosentan. Synonyms: O-Deshydroxyethyl Bosentan; N-[1,6-Dihydro-5-(2-methoxyphenoxy)-6-oxo[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide; 4-tert-Butyl-N-[6-hydroxy-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide. Grades: > 95%. CAS No. 174227-14-6. Molecular formula: C25H25N5O5S. Mole weight: 507.57. | |
| Bosentan Monohydrate | Bosentan Monohydrate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(tert-butyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide hydrate. Molecular Formula: C27H29N5O6S·H2O. Mole Weight: 569.19. Catalog: APB03689. | |
| Bosentan Related Compound 1 | Synonyms: 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine; Bosentan Related Compound D; 4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine; Bosentan Related Compound D USP. Grades: > 95%. CAS No. 150728-13-5. Molecular formula: C15H10Cl2N4O2. Mole weight: 349.18. | |
| Bosentan Related Compound 2 | Bosentan Related Compound 2 is an intermediate as well as a degradation impurity of the endothelin receptor antagonist Bosentan. Synonyms: 4-tert-Butylbenzenesulfonamide; 4-(1,1-Dimethylethyl)benzenesulfonamide; p-tert-butyl-Benzenesulfonamide; NSC 9911. Grades: > 95%. CAS No. 6292-59-7. Molecular formula: C10H15NO2S. Mole weight: 213.30. | |
| Bosentan Related Compound 3 | Bosentan Related Compound 3 is an intermediate of Bosentan. Synonyms: N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide; 4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]benzeneSulfonamide. Grades: > 95%. CAS No. 150727-06-3. Molecular formula: C25H24ClN5O4S. Mole weight: 526.02. | |
| Bosentan Related Compound C | Bosentan Related Compound C is an impurity of Bosentan. Synonyms: N,N'-[1,2-Ethanediylbis[oxy[5-(2-methoxyphenoxy)[2,2'-bipyrimidine]-6,4-diyl]]]bis[4-(1,1-dimethylethyl)-benzenesulfonamide; 1,2-Bis({6-[4-(tert-butyl)phenylsulfonamido]-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl}oxy)ethane; Bosentan dimer. Grades: > 95%. CAS No. 1097263-60-9. Molecular formula: C52H52N10O10S2. Mole weight: 1041.18. | |
| Bosentan sec-butyl ether | Bosentan sec-butyl ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-(2-(sec-butoxy)ethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)-4-(tert-butyl)benzenesulfonamide. Molecular Formula: C31H37N5O6S. Mole Weight: 607.25. Catalog: APB03688. | |
| Bosentan tert-butyl ether | Bosentan tert-butyl ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6-(2-(tert-butoxy)ethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)-4-(tert-butyl)benzenesulfonamide. CAS No. 301646-60-6. Molecular Formula: C31H37N5O6S. Mole Weight: 607.25. Catalog: APB301646606. | |
| Bosentan USP Related Compound B | Bosentan USP Related Compound B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(tert-butyl)-N-(5-(2-methoxyphenoxy)-6-oxo-3,6-dihydro-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide. CAS No. 174227-14-6. Molecular Formula: C25H25N5O5S. Mole Weight: 507.56. Catalog: APB174227146. | |
| Bosentan USP Related Compound C | Bosentan USP Related Compound C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-(6,6''-(ethane-1,2-diylbis(oxy))bis(5-(2-methoxyphenoxy)-[2,2'-bipyrimidine]-6,4-diyl))bis(4-(tert-butyl)benzenesulfonamide). CAS No. 1097263-60-9. Molecular Formula: C52H52N10O10S2. Mole Weight: 1040.33. Catalog: APB1097263609. | |
| Boserolimab | Boserolimab (MK-5890) is a humanized agonist monoclonal antibody that binds to CD27 to provide a costimulatory signal that enhances T-cell - mediated responses [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MK-5890. CAS No. 2444297-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990018. | |
| Boss Fittings | Boss Fittings. Group: Polymers. |  |
| Bostrycin | Bostrycin is a scallion antibiotic produced by Bostrychonema alpestre. It has anti-gram-positive bacteria, negative bacteria, mycobacteria, Candida albicans and other fungi activity, and has inhibitory effect on S-189 and Friend leukemia cells. Synonyms: Rhodosporin. Grades: ≥95%. CAS No. 21879-81-2. Molecular formula: C16H16O8. Mole weight: 336.29. | |
| Bosutinib | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; SKI 606. Grades: Highly Purified. CAS No. 380843-75-4. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bosutinib | Bosutinib (SKI-606) is a novel, dual Src/Abl inhibitor with IC50 of 1.2 nM and 1 nM, respectively. Synonyms: SKI606; SKI 606; SK-I606. Bosutinib; Brand name: Bosulif. Grades: >98%. CAS No. 380843-75-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.45. | |
| Bosutinib | Bosutinib is an orally active Src/Abl tyrosine kinase inhibitor with IC 50 of 1.2 nM and 1 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKI-606. CAS No. 380843-75-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10158. | |
| Bosutinib-d8 | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. This is the labeled analog. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile-d8; SKI 606-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bosutinib hydrate | Bosutinib hydrate is an oraly activel Src/Abl tyrosine kinase inhibito with IC 50 of 1.2 nM and 1 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKI-606 hydrate. CAS No. 918639-08-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10158A. | |
| Bosutinib Impurity 10 | Bosutinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-hydroxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile. Molecular Formula: C25H27Cl2N5O3. Mole Weight: 516.42. Catalog: APB03811. | |
| Bosutinib Impurity 11 | Bosutinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 693-13-0. Molecular Formula: C7H14N2. Mole Weight: 126.2. Catalog: APB693130. | |
| Bosutinib Impurity 11 | Bosutinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2,4-dichloro-5-hydroxyphenyl)amino)-6-hydroxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile. CAS No. 2468737-94-0. Molecular Formula: C24H25Cl2N5O3. Mole Weight: 502.39. Catalog: APB2468737940. | |
| Bosutinib Impurity 12 | Bosutinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((2,4-dichloro-5-methoxyphenyl)amino)-6,7-bis(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile. Molecular Formula: C33H43Cl2N7O3. Mole Weight: 656.65. Catalog: APB03809. | |
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