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| Product | Description | |
|---|---|---|
| Crisaborole Impurity 26 | Crisaborole Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 906673-42-5. Molecular Formula: C14H10BNO3. Mole Weight: 251.05. Catalog: APB906673425. |  |
| Crisaborole Impurity 27 | Crisaborole Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile. CAS No. 2141947-89-7. Molecular Formula: C20H20BNO4. Mole Weight: 349.19. Catalog: APB2141947897. | |
| Crisaborole Impurity 29 | Crisaborole Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 2354382-27-5. Molecular Formula: C14H8BCl2NO3. Mole Weight: 319.94. Catalog: APB2354382275. | |
| Crisaborole Impurity 3 | Crisaborole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-((2,2'-bis(hydroxymethyl)-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))dibenzonitrile. CAS No. 2254541-79-0. Molecular Formula: C28H20N2O4. Mole Weight: 448.47. Catalog: APB2254541790. | |
| Crisaborole Impurity 31 | Crisaborole Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-bromo-3-(hydroxymethyl)phenol. CAS No. 2737-20-4. Molecular Formula: C7H7BrO2. Mole Weight: 203.03. Catalog: APB2737204. | |
| Crisaborole Impurity 32 | Crisaborole Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-(acetoxymethyl)-4-(4-cyanophenoxy)phenoxy)-2-bromobenzyl acetate. Molecular Formula: C25H20BrNO6. Mole Weight: 510.33. Catalog: APB04572. | |
| Crisaborole Impurity 33 | Crisaborole Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(acetoxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)-5-(4-cyanophenoxy)benzyl acetate. Molecular Formula: C31H32BNO8. Mole Weight: 557.4. Catalog: APB04571. | |
| Crisaborole Impurity 34 | Crisaborole Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,4-dibromo-5-methylphenol. CAS No. 1785498-37-4. Molecular Formula: C7H6Br2O. Mole Weight: 265.93. Catalog: APB1785498374. | |
| Crisaborole Impurity 35 | Crisaborole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dibromo-5-methylphenol. CAS No. 13321-76-1. Molecular Formula: C7H6Br2O. Mole Weight: 265.93. Catalog: APB13321761. | |
| Crisaborole Impurity 36 | Crisaborole Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dibromo-3-methylphenol. CAS No. 13321-75-0. Molecular Formula: C7H6Br2O. Mole Weight: 265.93. Catalog: APB13321750. | |
| Crisaborole Impurity 37 | Crisaborole Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(tribromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H7Br4NO. Mole Weight: 524.83. Catalog: APB04570. | |
| Crisaborole Impurity 38 | Crisaborole Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-(acetoxymethyl)-4-(4-cyanophenoxy)phenyl)boronic acid. Molecular Formula: C16H14BNO5. Mole Weight: 311.1. Catalog: APB04569. | |
| Crisaborole Impurity 39 | Crisaborole Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-cyanophenoxy)benzyl acetate. Molecular Formula: C16H13NO3. Mole Weight: 267.28. Catalog: APB01135. | |
| Crisaborole Impurity 4 | Crisaborole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 888967-63-3. Molecular Formula: C14H11NO2. Mole Weight: 225.24. Catalog: APB888967633. | |
| Crisaborole Impurity 40 | Crisaborole Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(dibromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H8Br3NO. Mole Weight: 445.93. Catalog: APB04568. | |
| Crisaborole Impurity 41 | Crisaborole Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-cyanophenoxy)-2-hydroxybenzyl acetate. Molecular Formula: C16H13NO4. Mole Weight: 283.28. Catalog: APB04566. | |
| Crisaborole Impurity 42 | Crisaborole Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4,4'-bis(4-cyanophenoxy)-[1,1'-biphenyl]-2,2'-diyl)bis(methylene) diacetate. Molecular Formula: C32H24N2O6. Mole Weight: 532.54. Catalog: APB01134. | |
| Crisaborole Impurity 43 | Crisaborole Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-4-fluoro-6-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. Molecular Formula: C14H8BClFNO3. Mole Weight: 303.48. Catalog: APB04567. | |
| Crisaborole Impurity 44 | Crisaborole Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)-3-(hydroxymethyl)phenoxy)benzonitrile. Molecular Formula: C21H16BNO5. Mole Weight: 373.17. Catalog: APB01133. | |
| Crisaborole Impurity 45 | Crisaborole Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-formylphenoxy)benzonitrile. CAS No. 906673-54-9. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB906673549. | |
| Crisaborole Impurity 46 | Crisaborole Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-formylphenoxy)benzonitrile. Molecular Formula: C14H9NO2. Mole Weight: 223.23. Catalog: APB04565. | |
| Crisaborole Impurity 47 | Crisaborole Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-bromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB04564. | |
| Crisaborole Impurity 48 | Crisaborole Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzamide. Molecular Formula: C14H12BrNO3. Mole Weight: 322.15. Catalog: APB04563. | |
| Crisaborole Impurity 49 | Crisaborole Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-bromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB04562. | |
| Crisaborole Impurity 5 | Crisaborole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-hydroxy-3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 2803552-55-6. Molecular Formula: C14H11NO3. Mole Weight: 241.24. Catalog: APB2803552556. | |
| Crisaborole Impurity 50 | Crisaborole Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-5-(3-cyanophenoxy)benzyl acetate. Molecular Formula: C16H12BrNO3. Mole Weight: 346.18. Catalog: APB04560. | |
| Crisaborole Impurity 51 | Crisaborole Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(3-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate. Molecular Formula: C22H24BNO5. Mole Weight: 393.24. Catalog: APB04561. | |
| Crisaborole Impurity 52 | Crisaborole Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(2-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate. Molecular Formula: C22H24BNO5. Mole Weight: 393.24. Catalog: APB04559. | |
| Crisaborole Impurity 53 | Crisaborole Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-5-(2-cyanophenoxy)benzyl acetate. Molecular Formula: C16H12BrNO3. Mole Weight: 346.18. Catalog: APB04557. | |
| Crisaborole Impurity 54 | Crisaborole Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(4-cyanophenoxy)-2-(hydroxymethyl)phenyl)boronic acid. Molecular Formula: C14H12BNO4. Mole Weight: 269.06. Catalog: APB04558. | |
| Crisaborole Impurity 55 | Crisaborole Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzonitrile. CAS No. 906673-45-8. Molecular Formula: C14H10BrNO2. Mole Weight: 304.14. Catalog: APB906673458. | |
| Crisaborole Impurity 56 | Crisaborole Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dibromo-5-(4-cyanophenoxy)benzyl acetate. Molecular Formula: C16H11Br2NO3. Mole Weight: 425.07. Catalog: APB04555. | |
| Crisaborole Impurity 57 | Crisaborole Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-bromo-2-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 302.12. Catalog: APB04556. | |
| Crisaborole Impurity 58 | Crisaborole Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-bromo-2-(hydroxymethyl)phenoxy)benzonitrile. Molecular Formula: C14H10BrNO2. Mole Weight: 304.14. Catalog: APB04554. | |
| Crisaborole Impurity 59 | Crisaborole Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-6-(4-cyanophenoxy)benzyl acetate. Molecular Formula: C16H12BrNO3. Mole Weight: 346.18. Catalog: APB04552. | |
| Crisaborole Impurity 6 | Crisaborole Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-formyl-4-hydroxyphenoxy)benzonitrile. Molecular Formula: C14H9NO3. Mole Weight: 239.23. Catalog: APB04581. | |
| Crisaborole Impurity 60 | Crisaborole Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-cyanophenoxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate. Molecular Formula: C22H24BNO5. Mole Weight: 393.24. Catalog: APB04553. | |
| Crisaborole Impurity 61 | Crisaborole Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-4-yl)oxy)benzonitrile. Molecular Formula: C14H10BNO3. Mole Weight: 251.05. Catalog: APB04551. | |
| Crisaborole Impurity 62 | Crisaborole Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-bromo-2-(dibromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H8Br3NO. Mole Weight: 445.93. Catalog: APB04549. | |
| Crisaborole Impurity 63 | Crisaborole Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-5-(4-cyanophenoxy)benzyl acetate. CAS No. 2227126-09-0. Molecular Formula: C16H12BrNO3. Mole Weight: 346.18. Catalog: APB2227126090. | |
| Crisaborole Impurity 64 | Crisaborole Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-cyanophenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate. CAS No. 2227126-13-6. Molecular Formula: C22H24BNO5. Mole Weight: 393.24. Catalog: APB2227126136. | |
| Crisaborole Impurity 65 | Crisaborole Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-formylphenoxy)benzoic acid. Molecular Formula: C14H9BrO4. Mole Weight: 321.12. Catalog: APB04550. | |
| Crisaborole Impurity 66 | Crisaborole Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-bromo-5-(4-cyanophenoxy)phenyl)-2-oxopropyl acetate. Molecular Formula: C18H14BrNO4. Mole Weight: 388.21. Catalog: APB04547. | |
| Crisaborole Impurity 67 | Crisaborole Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(hydroxymethyl)phenoxy)benzoic acid. Molecular Formula: C14H11BrO4. Mole Weight: 323.14. Catalog: APB04548. | |
| Crisaborole Impurity 68 | Crisaborole Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-(aminomethyl)phenoxy)-2-bromobenzyl acetate. Molecular Formula: C16H16BrNO3. Mole Weight: 350.21. Catalog: APB04544. | |
| Crisaborole Impurity 69 | Crisaborole Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(4-(acetamidomethyl)phenoxy)-2-bromobenzyl acetate. Molecular Formula: C18H18BrNO4. Mole Weight: 392.24. Catalog: APB04546. | |
| Crisaborole Impurity 7 | Crisaborole Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzoic acid. CAS No. 906673-43-6. Molecular Formula: C14H11BO5. Mole Weight: 270.05. Catalog: APB906673436. | |
| Crisaborole Impurity 70 | Crisaborole Impurity 70. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-(4-(aminomethyl)phenoxy)-2-bromophenyl)methanol. Molecular Formula: C14H14BrNO2. Mole Weight: 308.17. Catalog: APB04545. | |
| Crisaborole Impurity 71 | Crisaborole Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromo-5-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 300.97. Catalog: APB04542. | |
| Crisaborole Impurity 72 | Crisaborole Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2,4,6-tribromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H6Br3NO2. Mole Weight: 456.79. Catalog: APB04543. | |
| Crisaborole Impurity 73 | Crisaborole Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-bromo-3-formylphenoxy)benzonitrile. Molecular Formula: C14H8BrNO2. Mole Weight: 300.97. Catalog: APB04541. | |
| Crisaborole Impurity 74 | Crisaborole Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-(hydroxymethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)benzonitrile. CAS No. 2250222-38-7. Molecular Formula: C20H22BNO4. Mole Weight: 351.20. Catalog: APB2250222387. | |
| Crisaborole Impurity 75 | Crisaborole Impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((1-methoxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. CAS No. 2368899-47-0. Molecular Formula: C15H12BNO3. Mole Weight: 265.07. Catalog: APB2368899470. | |
| Crisaborole Impurity 76 | Crisaborole Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-cyanophenoxy)benzyl acetate. Molecular Formula: C16H13NO3. Mole Weight: 267.28. Catalog: APB04540. | |
| Crisaborole Impurity 77 | Crisaborole Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)phenyl)pentan-1-one. Molecular Formula: C18H19BO4. Mole Weight: 310.15. Catalog: APB04539. | |
| Crisaborole Impurity 78 | Crisaborole Impurity 78. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-((1,1'-oxybis(1,3-dihydrobenzo[c][1,2]oxaborole-5,1-diyl))bis(oxy))dibenzonitrile. Molecular Formula: C28H18B2N2O5. Mole Weight: 484.07. Catalog: APB04538. | |
| Crisaborole Impurity 79 | Crisaborole Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(bromomethyl)phenoxy)benzonitrile. Molecular Formula: C14H9Br2NO. Mole Weight: 367.04. Catalog: APB04537. | |
| Crisaborole Impurity 8 | Crisaborole Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H13NO3. Mole Weight: 267.28. Catalog: APB10453. | |
| Crisaborole Impurity 82 | Crisaborole Impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-bromo-3-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenoxy)benzonitrile. CAS No. 943311-78-2. Molecular Formula: C19H18BrNO3. Mole Weight: 388.26. Catalog: APB943311782. | |
| Crisaborole M-hydroxybenzaldehyde | Crisaborole M-hydroxybenzaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxybenzaldehyde. CAS No. 100-83-4. Molecular Formula: C7H6O2. Mole Weight: 122.12. Catalog: APB100834. | |
| Crisaborole (Standard) | Crisaborole (Standard) is the analytical standard of Crisaborole. This product is intended for research and analytical applications. Crisaborole (AN-2728) is a potent inhibitor of PDE4 and cytokine release; inhibit PDE4 with an IC 50 of 0.49 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 906673-24-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10978R. |  |
| Crisamicin A | It is produced by the strain of Micromonospora purpureochromogenes subsp. lalotolerans. It only has activity against gram-positive bacteria. The activity of samicin C is stronger than Crisamicin A. Synonyms: (3aS)-5β, 5'β-Dimethyl-10, 10'-dihydroxy-3, 3', 3aβ, 3'aβ, 5, 5', 6, 6', 11, 11', 11bβ, 11'bβ-dodecahydro-8, 8'-bi[2H-furo[3, 2-b]naphtho[2, 3-d]pyran]-2, 2', 6, 6', 11, 11'-hexaone; (3aS,3'aS,5S,5'S,11bS,11'bS)-3,3',3a,3'a,5,5',11b,11'b-Octahydro-10,10'-dihydroxy-5,5'-dimethyl-8,8'-bi[2H-furo[3,2-b]naphtho[2,3-d]pyran]-2,2',6,6',11,11'-hexone; CRS-A; (8,8'-Bi-2H-furo(3,2-b)naphtho(2,3-d)pyran)-2,2',6,6'11,11'-hexone,3,3',3a,3'a,5,5',11b,11'b-octahydro-10,10'-dihydroxy-5,5'-dimethyl-, (3aS-(3aalpha, 5alpha, 8(3aR*, 5R*, 11bR*), 11balpha))-. CAS No. 95828-47-0. Molecular formula: C32H22O12. Mole weight: 598.51. |  |
| Crisamicin C | It is produced by the strain of Micromonospora purpureochromogenes subsp. lalotolerans. It only has activity against gram-positive bacteria. The activity of samicin C is stronger than Crisamicin A. Synonyms: CRS-C. CAS No. 100630-79-3. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| Crisdesalazine | Crisdesalazine (AAD-2004) is an anti-inflammatory agent that simultaneously blocks inflammation mediated by free radicals and prostaglandin E2 (PGE2). Crisdesalazine (AAD-2004) can be used to study neurodegeneration in amyotrophic lateral sclerosis (ALS) and other neurodegenerative diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AAD-2004. CAS No. 927685-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-105005. | |
| Crisnatol | Crisnatol (BWA770U) is an orally active and anticancer agent, and a member of the arylmethylaminopropanediol class of DNA intercalators. Crisnatol shows in vitro cytotoxicity against human breast cancer cells, but not normal human skin fibroblasts. Group: Inhibitors. Alternative Names: 2-((6-chrysenylmethyl)amino)-2-methyl-1,3-propanediol; Crisnatol [INN]; UNII-2J71UR51UE; 1,3-Propanediol,2-((6-chrysenylmethyl)amino)-2-methyl; Crisnatolum [Latin]; CRISNATOL; Crisnatolum. CAS No. 96389-68-3. Molecular formula: C23H23NO2. Mole weight: 345.43. Appearance: Solid. Purity: 0.96. IUPACName: 2-(chrysen-6-ylmethylamino)-2-methylpropane-1,3-diol. Canonical SMILES: CC (CO) (CO)NCC1=CC2=C (C=CC3=CC=CC=C32)C4=CC=CC=C41. Density: 1.242g/cm³. Catalog: ACM96389683. |  |
| Crispine A | Crispine A. Group: Biochemicals. Alternative Names: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline. Grades: Highly Purified. CAS No. 15889-93-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H19NO2. US Biological Life Sciences. |  Worldwide |
| Crispine A | Tricyclic indolizidine alkaloid; α2-adrenoceptor antagonist. Group: Other alkaloids. Alternative Names: 1,2,3,5,6,10b-Hexahydro-8,9-dimethoxypyrrolo[2,1-a]isoquinoline. CAS No. 15889-93-7. Molecular formula: C14H19NO2. Mole weight: 233.31 g/mol. Canonical SMILES: COC1=C(C=C2C3CCCN3CCC2=C1)OC. Catalog: ACM15889937. | |
| Cristatic acid | It is produced by the strain of Albaterllus cristatus. It can resist bacillus, tumor and hemolysis. Synonyms: NSC338268; NSC 338268; Cristatic acid-1. CAS No. 80557-13-7. Molecular formula: C23H28O5. Mole weight: 384.46. | |
| Crizanlizumab | Crizanlizumab is an anti- P-selectin monoclonal antibody. Crizanlizumab binds to P-selectin and blocks its interaction with P-selectin glycoprotein ligand 1 (PSGL-1). Crizanlizumab prevents vaso-occlusive crises (VOCs) and can be used for research of sickle cell disease [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1690318-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9987. | |
| Crizotinib | Crizotinib is a potent and selective dual inhibitor of mesenchymal-epithelial transition factor (c-MET) kinase and anaplastic lymphoma kinase (ALK). Crizotinib is a potential antitumor agent. Group: Biochemicals. Alternative Names: 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H- pyrazol-4-yl)pyridin-2-ylamine; PF 02341066; PF 2341066; [3-[[ (R) -1- (2, 6-Dichloro-3-fluorophenyl) ethyl]oxy]-5-[1- (piperidin-4-yl) -1H-pyrazol-4-yl]pyridin-2-yl]amine. Grades: Highly Purified. CAS No. 877399-52-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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