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| Product | Description | |
|---|---|---|
| Paclitaxel Impurity 2 | Paclitaxel Impurity 2 is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (3S,4aR,5S,6S,11R,12R,12aR)-5-(Acetyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,11,12-trihydroxy-9,12a,13,13-tetramethyl-4-methylene-8-oxo-6,10-methanobenzocyclodecen-3-yl β-(Dimethylamino)-benzenepropanoate. CAS No. 959572-72-6. Molecular formula: C33H45NO8. Mole weight: 583.71. |  |
| Paclitaxel Impurity 20 | Paclitaxel Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2097541-16-5. Molecular Formula: C28H29NO5. Mole Weight: 459.54. Catalog: APB2097541165. |  |
| Paclitaxel Impurity 21 | Paclitaxel Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,4S,6R,7aS,8S,9aR,11aS)-4-(((2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl)oxy)-1-(benzoyloxy)-2,8-dihydroxy-5,7a,12,12-tetramethyl-7-oxododecahydro-1H-2,5a-methanocyclohepta[3,3a]indeno[5,4-b]oxete-6,11a-diyl diacetate. CAS No. 146139-03-9. Molecular Formula: C47H51NO14. Mole Weight: 853.91. Catalog: APB146139039. | |
| Paclitaxel Impurity 22 (Docetaxel Impurity 12) | Paclitaxel Impurity 22 (Docetaxel Impurity 12). Uses: For analytical and research use. Group: Impurity standards. CAS No. 165173-47-7. Molecular Formula: C29H36O10. Mole Weight: 544.6. Catalog: APB165173477. | |
| Paclitaxel Impurity 23 | Paclitaxel Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-9-((triethylsilyl)oxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate. CAS No. 208406-86-4. Molecular Formula: C37H52O11Si. Mole Weight: 700.89. Catalog: APB208406864. | |
| Paclitaxel Impurity 3 | Paclitaxel Impurity 3 is an impurity of Paclitaxel, which is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C47H53NO14. Mole weight: 855.92. | |
| Paclitaxel Impurity 35 | Paclitaxel Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153212-75-0. Molecular Formula: C47H51NO15. Mole Weight: 869.92. Catalog: APB153212750. | |
| Paclitaxel Impurity 36 (Larotaxel) | Paclitaxel Impurity 36 (Larotaxel). Uses: For analytical and research use. Group: Impurity standards. CAS No. 156294-36-9. Molecular Formula: C47H51NO15. Mole Weight: 869.92. Catalog: APB156294369. | |
| Paclitaxel Impurity 37 | Paclitaxel Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1262147-55-6. Molecular Formula: C24H21NO5. Mole Weight: 403.43. Catalog: APB1262147556. | |
| Paclitaxel Impurity 4 | Paclitaxel Impurity 4 is an impurity of Paclitaxel, which is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C58H58Cl3NO17. Mole weight: 1147.43. | |
| Paclitaxel Impurity 45 | Paclitaxel Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32981-90-1. Molecular Formula: C33H40O12. Mole Weight: 628.66. Catalog: APB32981901. | |
| Paclitaxel Impurity 46 | Paclitaxel Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173101-59-2. Molecular Formula: C41H49NO13. Mole Weight: 763.84. Catalog: APB173101592. | |
| Paclitaxel Impurity 47 | Paclitaxel Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173101-47-8. Molecular Formula: C42H51NO13. Mole Weight: 777.86. Catalog: APB173101478. | |
| Paclitaxel Impurity 4 (Docetaxel Impurity 33) | Paclitaxel Impurity 4 (Docetaxel Impurity 33). Uses: For analytical and research use. Group: Impurity standards. CAS No. 154083-99-5. Molecular Formula: C29H36O11. Mole Weight: 560.6. Catalog: APB154083995. | |
| Paclitaxel Impurity 5 | Paclitaxel Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 172018-16-5. Molecular Formula: C29H36O10. Mole Weight: 544.6. Catalog: APB172018165. | |
| Paclitaxel Impurity 5 | Paclitaxel Impurity 5 is an impurity of Paclitaxel, which is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C47H53NO15. Mole weight: 871.92. | |
| Paclitaxel Impurity 5 | Paclitaxel Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12b-acetoxy-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5,9-dioxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 92950-42-0. Molecular Formula: C29H34O10. Mole Weight: 542.57. Catalog: APB92950420. | |
| Paclitaxel Impurity 51 | Paclitaxel Impurity 51. Uses: For analytical and research use. Group: Impurity standards. CAS No. 949459-76-1. Molecular Formula: C24H21NO5. Mole Weight: 403.43. Catalog: APB949459761. | |
| Paclitaxel Impurity 52 | Paclitaxel Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2180123-01-5. Molecular Formula: C24H21NO5. Mole Weight: 403.43. Catalog: APB2180123015. | |
| Paclitaxel Impurity 53 | Paclitaxel Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C45H49NO13. Mole Weight: 811.88. Catalog: APB09157. | |
| Paclitaxel Impurity 54 | Paclitaxel Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C45H49NO13. Mole Weight: 811.88. Catalog: APB09158. | |
| Paclitaxel Impurity 55 | Paclitaxel Impurity 55. Uses: For analytical and research use. Group: Impurity standards. CAS No. 111149-94-1. Molecular Formula: C45H49NO13. Mole Weight: 811.88. Catalog: APB111149941. | |
| Paclitaxel Impurity 56 | Paclitaxel Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 409319-62-6. Molecular Formula: C47H51NO15. Mole Weight: 869.92. Catalog: APB409319626. | |
| Paclitaxel Impurity 57 | Paclitaxel Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C47H51NO14. Mole Weight: 853.92. Catalog: APB09159. | |
| Paclitaxel Impurity 58 | Paclitaxel Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 163594-75-0. Molecular Formula: C20H32. Mole Weight: 272.48. Catalog: APB163594750. | |
| Paclitaxel Impurity 59 | Paclitaxel Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C61H71NO15Si. Mole Weight: 1086.32. Catalog: APB09160. | |
| Paclitaxel Impurity 6 | Paclitaxel Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate. CAS No. 71629-92-0. Molecular Formula: C29H36O10. Mole Weight: 544.59. Catalog: APB71629920. | |
| Paclitaxel Impurity 68 | Paclitaxel Impurity 68. Uses: For analytical and research use. Group: Impurity standards. CAS No. 949023-16-9. Molecular Formula: C24H21NO5. Mole Weight: 403.43. Catalog: APB949023169. | |
| Paclitaxel Impurity 7 | Paclitaxel Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90332-67-5. Molecular Formula: C51H65NO18. Mole Weight: 980.07. Catalog: APB90332675. | |
| Paclitaxel Impurity 7 | Paclitaxel Impurity 7 is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C20H21NO4. Mole weight: 339.38. | |
| Paclitaxel Impurity 95 | Paclitaxel Impurity 95. Uses: For analytical and research use. Group: Impurity standards. CAS No. 173101-55-8. Molecular Formula: C45H55NO14. Mole Weight: 833.93. Catalog: APB173101558. | |
| Paclitaxel Impurity F | Cas No. 153083-53-5. | |
| Paclitaxel Impurity O | Cas No. 219783-77-4. | |
| Paclitaxel Impurity P | An impurity of Paclitaxel which is a chemotherapy medicine approved to be used alone or with other drugs. Grades: > 95%. Molecular formula: C48H53NO14. Mole weight: 867.96. | |
| Paclitaxel Impurity Q | | |
| Paclitaxel Impurity R | An impurity of Paclitaxel which binds to the N-terminal 31 amino acids of the beta-tubulin subunit in the microtubule, rather than to tubulin dimers. Grades: > 95%. Molecular formula: C45H55NO14. Mole weight: 833.94. | |
| Paclitaxel N-Butyl Analog | Paclitaxel n-butyl analog is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, α-hydroxy-β-[(1-oxopentyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αS,βS)-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (αS,βS)-α-hydroxy-β-[(1-oxopentyl)amino]benzenepropanoate; Benzenepropanoic acid, α-hydroxy-β-[(1-oxopentyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αS*, βS*), 11α, 12α, 12aα, 12bα]]-; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-9-(((2S,3S)-2-hydroxy-3-pentanamido-3-phenylpropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate. Grades: > 95%. Molecular formula: C45H55NO14. Mole weight: 833.92. | |
| Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity | Paclitaxel Oxetane Ring-Opened 3-Acetyl 4-Benzoyl Impurity is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-; (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-Bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate; β-(Benzoylamino)-α-hydroxybenzenepropanoic acid (αR,βS)-(1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-4-[(benzoyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-1,4,5,6-tetrahydroxy-9,12a,13,13-tetramethyl-12-oxo-6,10-methanobenzocyclodecen-8-yl ester; Paclitaxel EP Impurity M (5S-isomer); Paclitaxel Oxetane ring opened, acetyl and benzoyl migrated; (1S, 2S, 3R, 4S, 5S, 7S, 8S, 10R, 13S)-5, 10-diacetyloxy-1, 2, 4, 7-tetrahydroxy-8, 12, 15, 15-tetramethyl-9-oxo-4-(phenylcarbonyloxymethyl)tricyclo[9. 3. 1. 03, 8]pentadec-11-en-13-yl (2R,3S)-2-hydroxy-3-phenyl-3-(phenylcarbonylamino)propanoate. Grades: ≥95%. CAS No. 932042-85-8. Molecular formula: C47H53NO15. Mole weight: 871.94. | |
| Paclitaxel Propyl Analog | An impurity of Paclitaxel which is a taxane used as a chemotherapy medication. Grades: > 95%. Molecular formula: C44H53NO14. Mole weight: 819.91. | |
| Paclitaxel Side Chain Impurity | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Grades: > 95%. Molecular formula: C18H19NO4. Mole weight: 313.36. | |
| Paclitaxel (Standard) | Paclitaxel (Standard) is the analytical standard of Paclitaxel. This product is intended for research and analytical applications. Paclitaxel is a naturally occurring antineoplastic agent and stabilizes tubulin polymerization. Paclitaxel can cause both mitotic arrest and apoptotic cell death. Paclitaxel also induces autophagy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 33069-62-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0015R. |  |
| Paclitaxel Succinate | Paclitaxel-Succinic acid is a paclitaxel derivative with a succinic acid linker. The carboxy group ofPaclitaxel-Succinic acid can be used to conjugate with other molecules such as peptides, proteins, antibodies or enzymes, or polymers after activating. Paclitaxel-Succinic acid has been used asa reactant for the preparation of molecular hydrogelators to be used as local delivery systems for chemotherapy, drug delivery and nanodrug research. Uses: A useful agent to make paclitaxel-conjugate for drug delivery, nanodrug research. Synonyms: 2'-O-Succinoylpaclitaxel; 2'-O-Succinylpaclitaxel; 2'-Succinylpaclitaxel; 2'-Succinyltaxol; Paclitaxel 2'-(Hydrogen Succinate); Paclitaxel 2'-Hemisuccinate; [2aR-[2aα, 4β, 4aβ, 6β, 9α(1R*, 2S*), 11α, 12α, 12aα, 12bα]]-Mono[2-(benzoylamino)-1-[[[6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid; Mono[(1R, 2S)-2-(benzoylamino)-1-[[[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid. Grades: 98%. CAS No. 117527-50-1. Molecular formula: C51H55NO17. Mole weight: 953.98. | |
| Paclitaxel (Taxol) | Antitumor and antileukemic agent isolated from the bark of the yew tree, Taxus brevifolia. Group: Biochemicals. Alternative Names: Abraxane; Genaxol; Genetaxyl; OncoGel; Onxal; Pacliex; (-)-Paclitaxel; Taxol; Yewtaxan; NSC 125973. Grades: Highly Purified. CAS No. 33069-62-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C47H51NO14, Molecular Weight: 853.91. US Biological Life Sciences. |  Worldwide |
| Paclobutrazol | Paclobutrazol is a triazole fungicide used as an plant growth retardant in inhibiting gibberellin biosynthesis. Paclobutrazol is used in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Alternative Names: Parlay; Smarect; Trimmit; (2-RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-; AuStar; Bonzi; Bounty Flowable; Clipper; Clipper (triazole); Cultar; Duo Xiao Zuo; Friazole; ICI-PP 333; MET; Multi-effect triazole; PP 333; PP 333 (plant growth regulator); (R*,R*)-(±)- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (αR, βR)-rel- β-[(4-Chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 76738-62-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??ClN?O, Molecular Weight: 293.79. US Biological Life Sciences. | Worldwide |
| Paclobutrazol | 1g Pack Size. Group: Bioactive Small Molecules. Formula: C15H20ClN3O. CAS No. 76738-62-0. Prepack ID 89992374-1g. Molecular Weight 293.79. See USA prepack pricing. |  |
| Paclobutrazol | Paclobutrazol. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Paclobutrazol | Paclobutrazol is a triazole-containing plant growth retardant that is known to inhibit the biosynthesis of gibberellins. Paclobutrazol also has antifungal activities. Paclobutrazol, transported acropetally in plants, can also suppress the synthesis of abscisic acid and induce chilling tolerance in plants. Paclobutrazol is typically used to support research on the role of gibberellins in plant biology [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 76738-62-0. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B0853. | |
| Paclobutrazol | Paclobutrazol is an anti-gibberellin often used for thickening up turf grasses. Uses: Paclobutrazol is known as a growth retardant containing an n-containing heterocycle. it functions by inhibiting cytochrome p450-dependent monooxygenases, which are enzymes that catalyzes the oxidation of ent-kaurene into ent-kaurene acid, thus it inhibits the gibberellins biosynthesis which leads to the inhibition of internodes elongation. Group: Inhibitors. Alternative Names: 1-tert-Butyl-2-(p-chlorobenzyl)-2-(1,2,4-triazol-1-yl)ethanol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.8 g/mol. Appearance: White to Off-White. Purity: 0.981. Canonical SMILES: O[C@@H] (C (C) (C)C)[C@@H] (N1N=CN=C1)CC2=CC=C (Cl)C=C2. Catalog: ACM76738620. |  |
| Paclobutrazol | Paclobutrazol is a triazole antifungal drug that inhibits the growth of plants by preventing the biosynthesis of gibberellin (a plant hormone). Uses: Pesticide. Synonyms: (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.79. | |
| Paclobutrazol Impurity 1 | An impurity of Paclobutrazol which is a plant growth retardant and triazole fungicide by inhibition of gibberellin biosynthesis. Grades: > 95%. Molecular formula: C15H20ClN3O. Mole weight: 293.8. | |
| Paclobutrazol Impurity 1 | Paclobutrazol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63190-87-4. Molecular Formula: C15H18ClN3O. Mole Weight: 291.78. Catalog: APB63190874. | |
| Paclobutrazol Impurity 2 | An impurity of Paclobutrazol which is a triazole derivative that acts as a plant-growth retardant and fungicide. Synonyms: 1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-,[R-(R*,S*)]- (9CI). Grades: > 95%. CAS No. 66345-53-7. Molecular formula: C15H20ClN3O. Mole weight: 293.8. | |
| PACMA 31 | PACMA 31 is a protein disulfide isomerase family inhibitor as promising target for chemotherapy. It inhibits growth of ovarian cancer cells. Synonyms: PACMA 31; PACMA31; PACMA-31; N-(2,4-Dimethoxyphenyl)-N-(1-oxo-2-propyn-1-yl)-2-(2-thienyl)glycylglycine ethyl ester. Grades: ≥99% by HPLC. CAS No. 1401089-31-3. Molecular formula: C21H22N2O6S. Mole weight: 430.47. | |
| PACMA 31 | PACMA 31. Group: Biochemicals. Grades: Purified. CAS No. 1401089-31-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pacmilimab | Pacmilimab (CX-072) is a potent PD-L1 inhibitor. Pacmilimab shows antitumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CX-072. CAS No. 2145091-51-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99799. | |
| PACOCF3 | PACOCF3. Group: Biochemicals. Grades: Purified. CAS No. 141022-99-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PACOCF3 | PTK is an analog of palmitic acid. It is a phospholipase A2 inhibitor. Synonyms: 1,1,1-Trifluoro-2-heptadecanone. Grades: ≥99% by HPLC. CAS No. 141022-99-3. Molecular formula: C17H31F3O. Mole weight: 308.43. | |
| Pacritinib | Pacritinib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 937272-79-2. Molecular Formula: C28H32N4O3. Mole Weight: 472.59. Catalog: APB937272792. | |
| Pacritinib | Pacritinib (SB1518) is a potent inhibitor of both wild-type JAK2 (IC 50 =23 nM) and JAK2 V617F mutant (IC 50 =19 nM). Pacritinib also inhibits FLT3 (IC 50 =22 nM) and its mutant FLT3 D835Y (IC 50 =6 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB1518. CAS No. 937272-79-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16379. | |
| Pacritinib | Pacritinib is an orally bioavailable and ATP-competitive inhibitor of JAK2 (IC50 = 23 nM), and also inhibits FLT3 (IC50 = 22 nM). It suppresses proliferation in cells carrying the JAK2V617F mutation. Uses: For research used only. Synonyms: SB1518; SB-1518. Grades: >98%. CAS No. 937272-79-2. Molecular formula: C28H32N4O3. Mole weight: 472.589. | |
| Pactamycin | It is produced by the strain of Str. pactum var. pactum NRRL 2939. It is a cyclopentane and cyclohexane derivative antibiotic. It has anti-bacterial, virus, tumor activity. Synonyms: NSC-52947; Benzoic acid, 2-hydroxy-6-methyl-, [(1S,2R,3R,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl ester; (5-((3-Acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl)methyl 2-hydroxy-6-methylbenzoate, (1S-(1alpha, 2beta, 3alpha, 3(R*), 4alpha, 5beta))-. Grades: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
| PaD7 | PaD7 is an antimicrobial peptide found in Panulirus argus, and has antibacterial activity. Synonyms: Pa-D7, Panusin. Grades: >98%. | |
| Padanamide A | Padanamide A is a metabolite produced by marine Streptomyces species. It inhibits cysteine and methionine biosynthesis. Synonyms: Actinoramide A; CHEMBL3633597; CCG-208791. Grades: ≥95%. CAS No. 1314881-80-5. Molecular formula: C31H47N7O9. Mole weight: 661.74. | |
| padeliporfin | Padeliporfin is vascular-acting photosensitizer consisting of a water-soluble, palladium-substituted bacteriochlorophyll derivative with potential antineoplastic activity. Upon administration, paldeliporfin is activated locally when the tumor bed is exposed to low-power laser light; reactive oxygen species (ROS) are formed upon activation and ROS-mediated necrosis may occur at the site of interaction between the photosensitizer, light and oxygen. Vascular-targeted photodynamic therapy (VTP) with padeliporfin may allow tumor-site specific cytotoxicity while sparing adjacent normal tissues. Synonyms: WST11; WST 11; WST-11; Stakel; palladium-bacteriopheophorbide monolysine taurine. CAS No. 759457-82-4. Molecular formula: C37H41N5O9PdS. Mole weight: 838.24. | |
| PADN | PADN. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene. CAS No. 865435-20-7. Product ID: 9,10-dinaphthalen-2-yl-2-phenylanthracene. Molecular formula: 506.6. Mole weight: C40H26. C1=CC=C (C=C1) C2=CC3=C (C4=CC=CC=C4C (=C3C=C2) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI=1S/C40H26/c1-2-10-27 (11-3-1)32-22-23-37-38 (26-32)40 (34-21-19-29-13-5-7-15-31 (29)25-34)36-17-9-8-16-35 (36)39 (37)33-20-18-28-12-4-6-14-30 (28)24-33/h1-26H. RFVBBELSDAVRHM-UHFFFAOYSA-N. 95%+. |  |
| Padoporfin | Padoporfin is a biocompatible polymer that is used to diagnose tumors. It has been shown to be effective against metastases in animal models and in humans with cervical cancer. Padoporfin is injected intravenously into tumor-bearing animals and then the visible fluorescence of the tumor, which indicates the presence of tumor vasculature, is detected using a methodologic technique called fluorescence imaging. This drug can also be used for treatment of some cancers such as breast cancer, prostate cancer and melanoma. Synonyms: WST-09; WST 09; WST09; Pd-Bacteriopheophorbide. CAS No. 274679-00-4. Molecular formula: C35H38N4O6Pd. Mole weight: 717.13. | |
| Padsevonil | Padsevonil (UCB0942) is a potent antiepileptic agent that selectively acts on presynaptic and postsynaptic targets. Padsevonil binds to synaptic vesicular protein 2 ( SV2 ) with high affinity. Padsevonil is also a positive allosteric modulator and partial agonist of GABA A R , with high potency against α1 and α5 receptors. Padsevonil has antiepileptic effects in a variety of rodent models [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCB-0942. CAS No. 1294000-61-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109009. | |
| Paeciloquinone A | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Paeciloquinone A inhibits the V-abl protein tyrosine kinase with IC50 of 0.59 μmol/L. Synonyms: 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-. CAS No. 162797-33-3. Molecular formula: C18H12O8. Mole weight: 356.28. | |
| Paeciloquinone B | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Synonyms: 2-Anthraceneacetic acid, 9,10-dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-. CAS No. 162797-34-4. Molecular formula: C20H16O9. Mole weight: 400.34. | |
| Paeciloquinone C | It is produced by the strain of Paecilomyces carneus P-177. It can inhibit the epidermal growth factor receptor protein tyrosine kinase. Paeciloquinone C inhibits the V-abl protein tyrosine kinase with IC50 of 0.56 μmol/L. Synonyms: 1,3,6,8-tetrahydroxy-2-(hydroxymethyl)-anthraquinone; 2-Hydroxymethyl-1,3,6,8-tetrahydroxy-anthrachinone. CAS No. 92439-42-4. Molecular formula: C15H10O7. Mole weight: 302.23. | |
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