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| Product | Description | |
|---|---|---|
| Palmitoyl serotonin | Palmitoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin, an antagonist of FAAH. Study has shown that palmitoyl serotonin attenuates the development of L-DOPA-induced dyskinesia (LID) and enhance of ERK1/2 phosphorylation and FosB/ΔFosB expression in the hemi-parkinsonian mouse model. Synonyms: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide; Palmitoylserotonin. Grades: ≥98%. CAS No. 212707-51-2. Molecular formula: C26H42N2O2. Mole weight: 414.6. |  |
| Palmitoyl Tetrapeptide-3 | Palmitoyl tetrapeptide-7 is a synthetic peptide used for skin care and anti-aging cosmetics. Synonyms: Rigin; palmitoyl-Gly-Gln-Pro-Arg-OH; Palm-GQPR; N-palmitoyl-glycyl-L-glutaminyl-L-prolyl-L-arginine; Palmitoyl tetrapeptide-7; N-Palmitoylrigin. Grades: ≥98%. CAS No. 221227-05-0. Molecular formula: C34H62N8O7. Mole weight: 694.91. | |
| Palmitoyl tripeptide-1 | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. Synonyms: L-Lysine, N-(1-oxohexadecyl)glycyl-L-histidyl-; Palmitoyl-glycyl-histidyl-lysine; palmitoyl oligopeptide; Pal-GHK. CAS No. 147732-56-7. Molecular formula: C30H54N6O5. Mole weight: 578.799. | |
| Palmitoyl Tripeptide-1 | Palmitoyl tripeptide-1 is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 147732-56-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P0047. |  |
| Palmitoyl Tripeptide-1 | Palmitoyl Tripeptide-1. CAS No. 147732-56-7. Product ID: CDC10-0587. Molecular formula: C30H54N6O5. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-1; CDC10-0587; Cosmetic active peptide; C30H54N6O5; Anti-aging, Anti-wrinkle; 147732-56-7. Appearance: Solid. Purity: 98%/99%. Physical State: Solid. Solubility: DMF: 30 mg/ml; DMSO: 10 mg/ml; Ethanol: 30 mg/ml. Application: Anti-wrinkle. Boiling Point: 913.0±65.0 °C(Predicted). Density: 1.105 g/cm3. |  |
| Palmitoyl Tripeptide-1 | Palmitoyl Tripeptide-1. CAS No. 147732-56-7. Product ID: CDC10-0646. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0646; Palmitoyl Tripeptide-1; Cosmetic Active Peptide; ; 147732-56-7. Purity: 98%/99%. Applications: Anti-wrinkle. | |
| Palmitoyl tripeptide-1 acetate | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. CAS No. 1628252-62-9. Molecular formula: C30H54N6O5.xC2H4O2. | |
| Palmitoyl Tripeptide-1 hydrochloride | Palmitoyl tripeptide-1 hydrochloride is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect [1]. Uses: Scientific research. Group: Peptides. CAS No. 2757690-14-3. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-P0047A. | |
| Palmitoyl Tripeptide-1 (Pal-GHK) | Palmitoyl Tripeptide-1 (Pal-GHK). Product ID: CDC10-0670. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0670; Palmitoyl Tripeptide-1 (Pal-GHK); Cosmetic Active Peptide. Purity: 95%/98%. Applications: Remove static wrinkles and firming the skin. | |
| Palmitoyl Tripeptide-1 (Pal-GHK) | Palmitoyl Tripeptide-1 (Pal-GHK). Product ID: CDC10-0609. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-1 (Pal-GHK); CDC10-0609; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Remove static wrinkles and firming the skin. | |
| Palmitoyl Tripeptide-38 | Palmitoyl Tripeptide-38 is a synthetic peptide used for skin care. Synonyms: Palmitoyl Tripeptide 38; matrixyl synthe'6. CAS No. 1447824-23-8. | |
| Palmitoyl Tripeptide-38 Acetate | Palmitoyl tripeptide-38, consisting of three amino acids, is a di-oxidized lipopeptide. It rebuilds the skin from the inside where it is needed, smoothes wrinkles and soothes the skin, especially for forehead lines, crow's feet, forehead lines and necklines. Molecular formula: C35H69N5O9S. Mole weight: 736.00. | |
| Palmitoyl Tripeptide-3 (Pal-AHK) | Palmitoyl Tripeptide-3 (Pal-AHK). Product ID: CDC10-0671. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0671; Palmitoyl Tripeptide-3 (Pal-AHK); Cosmetic Active Peptide. Purity: 95%/98%. Applications: For collagen synthesis to get rid of fine lines. | |
| Palmitoyl Tripeptide-3 (Pal-AHK) | Palmitoyl Tripeptide-3 (Pal-AHK). Product ID: CDC10-0610. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-3 (Pal-AHK); CDC10-0610; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: For collagen synthesis to get rid of fine lines. | |
| Palmitoyl Tripeptide-5 | Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0588. Molecular formula: C35H66F3N5O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-5; CDC10-0588; Cosmetic active peptide; C35H66F3N5O7; Anti-aging, Anti-wrinkle; 623172-56-5. Appearance: A crystalline solid. Purity: 98%/99%. Solubility: DMF: 30mg/mL; DMSO: 30mg/mL; Ethanol: 30mg/mL; Ethanol:PBS (pH 7.2) (1:3): 0.25mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-Wrinkle, Firming. | |
| Palmitoyl Tripeptide-5 | Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0647. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0647; Palmitoyl Tripeptide-5; Cosmetic Active Peptide; ; 623172-56-5. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-Wrinkle, Firming. | |
| Palmitoyl tripeptide-5 triflate | Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Synonyms: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt. CAS No. 623172-56-5. Molecular formula: C37H67F6N5O9. Mole weight: 839.959. | |
| Palmitoyl Tripeptide-8 | Palmitoyl Tripeptide-8. CAS No. 936544-53-5. Product ID: CDC10-0602. Molecular formula: C37H61N9O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-8; CDC10-0602; Cosmetic active peptide; C37H61N9O4; Anti-allergy; 936544-53-5. Purity: 98%/99%. Application: Anti-allergy. Density: 1.20±0.1 g/cm3(Predicted). | |
| Palmitoyl Tripeptide-8 | Palmitoyl Tripeptide-8. CAS No. 936544-53-5. Product ID: CDC10-0655. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0655; Palmitoyl Tripeptide-8; Cosmetic Active Peptide; ; 936544-53-5. Purity: 98%/99%. Applications: Anti-allergy. | |
| Palmityl Acetate | Palmityl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecyl Acetate. Product Category: Fatty Acetates. Appearance: Solid. CAS No. 629-70-9. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 0.99. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)C. Density: 0.864 g/cm³. Product ID: ACM629709. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Palmityl arachidonate | Palmityl arachidonate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 171262-16-1. Molecular formula: C36H64O2. Mole weight: 528.89. Purity: 99%+. Product ID: ACM171262161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmityl linoleate | Palmityl linoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 219138-04-2. Molecular formula: C34H64O2. Mole weight: 504.87. Purity: 99%+. Product ID: ACM219138042. Alfa Chemistry ISO 9001:2015 Certified. Categories: CETYL LINOLEATE. | |
| Palmityl linolenate | Palmityl linolenate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 1272984-91-4. Molecular formula: C34H62O2. Mole weight: 502.85. Purity: 99%+. Product ID: ACM1272984914. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cetyl linolenate. | |
| Palmityl myristoleate | Palmityl myristoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 64660-84-0. Molecular formula: C30H58O2. Mole weight: 450.78. Purity: 99%+. Product ID: ACM64660840. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cetyl myristoleate. | |
| Palmityl palmitate | ?99%. Group: Fluorescence/luminescence spectroscopy. |  |
| Palmityl palmitoleate | Palmityl palmitoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 87896-47-7. Molecular formula: C32H62O2. Mole weight: 478.83. Purity: 99%+. Product ID: ACM87896477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmityl trifluoromethyl ketone | phosholipase A2 inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| Palm Kernel Expellor | Palm Kernel Expellor - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Palm kernel oil | Palm kernel oil is commonly used as a seasoning. CAS No. 8023-79-8. | |
| Palm oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palm Oil | Palm Oil - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Palm Oil | Palm Oil is commonly used as cooking oil, crunchy fat and margarine. CAS No. 8002-75-3. | |
| Palm Oil Powder NG | Palm Oil Powder NG. |  CA, FL & NJ |
| Palmotoyl Tetrapeptide-3/7 (Pal-GQPR) | Palmotoyl Tetrapeptide-3/7 (Pal-GQPR). CAS No. 221227-05-0. Product ID: CDC10-0672. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0672; Palmotoyl Tetrapeptide-3/7 (Pal-GQPR); Cosmetic Active Peptide; ; 221227-05-0. Purity: 95%/98%. Applications: Relief potential inflammation of the skin, and keep the skin healthy. | |
| Palmotoyl Tetrapeptide-7 | Palmotoyl Tetrapeptide-7. CAS No. 221227-05-0. Product ID: CDC10-0589. Molecular formula: C34H62N8O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmotoyl Tetrapeptide-7; CDC10-0589; Cosmetic active peptide; C34H62N8O7; Anti-aging, Anti-wrinkle; 221227-05-0. Purity: 98%/99%. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Application: Anti-Wrinkle, Firming. Density: 1.26±0.1 g/cm3(Predicted). | |
| Palmotoyl Tetrapeptide-7 | Palmotoyl Tetrapeptide-7. CAS No. 221227-05-0. Product ID: CDC10-0648. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0648; Palmotoyl Tetrapeptide-7; Cosmetic Active Peptide; ; 221227-05-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-Wrinkle, Firming. | |
| Palm Tocotrienol Beadlet powder (> 75 mg/g (7.5%) | Palm Tocotrienol Beadlet powder (> 75 mg/g (7.5%). | CA, FL & NJ |
| Palomid 529 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Palomid 529 | Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: P529. CAS No. 914913-88-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14581. | |
| Palomid 529 | Palomid 529, also known as P529, is a novel PI3K/Akt/mTOR inhibitor. Palomid 529 (P529) inhibits the TORC1 and TORC2 complexes and shows both inhibition of Akt signaling and mTOR signaling similarly in tumor and vasculature. It was demonstrated that P529 inhibited tumor growth, angiogenesis, and vascular permeability. It retained the beneficial aspects of tumor vascular normalization that rapamycin boasts. However, P529 showed the additional benefit of blocking pAktS473 signaling consistent with blocking TORC2 in all cells and thus bypassing feedback loops that lead to increased Akt signaling in some tumor cells. Synonyms: Palomid 529; Palomid-529; Palomid529; P529; P 529; P-529. Grades: >98%. CAS No. 914913-88-5. Molecular formula: C24H22O6. Mole weight: 406.434. | |
| Palonosetron | Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). It is used for the control of delayed CINV -nausea and vomiting and there are tentative data to suggest that it may be better than granisetron. Uses: Antiemetics. Synonyms: (-)-Palonosetron; Palonosetron. Grades: >98%. CAS No. 135729-61-2. Molecular formula: C19H24N2O. Mole weight: 296.41. | |
| Palonosetron Enantiomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron HCl | (3aS)-2-[ (3s)-1-Azabicyclo[2.2.2]oct-3-yl]- 2,3,3a,4,5,6-hexahydro-1-oxo-1H-benz[de]isoquinoline hydrochloride. nonsteroidal anti-inflammatory reduces pain and inflammation in eyes. CAS No. 135729-62-3. Product ID: 8-04322. Molecular formula: C19H24N2O.HCl. Mole weight: 332.87. |  |
| Palonosetron HCl | Palonosetron HCl is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting. Uses: Antiemetics. Synonyms: (S,R)-Palonosetron HCl; (S)-2-((R)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one hydrochloride. Grades: >98%. CAS No. 135729-62-3. Molecular formula: C19H25ClN2O. Mole weight: 332.87. | |
| Palonosetron hydrochloride | Palonosetron hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 135729-62-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Palonosetron hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N2O. HCl. CAS No. 135729-62-3. Prepack ID 22218896-1g. Molecular Weight 332.87. See USA prepack pricing. |  |
| Palonosetron hydrochloride | Palonosetron hydrochloride is a 5-HT3 antagonist primarily used to prevent acute, delayed, and overall chemotherapy-induced nausea and vomiting. In addition, Palonosetron hydrochloride exhibits moderate anti-flavivirus activity and potent anti-Zika virus activity in mammalian cells. Palonosetron hydrochloride also possesses antidepressant activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135729-62-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-A0021. | |
| Palonosetron Impurity 10 | Palonosetron Impurity 10 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R,R)-Palonosetron N-Oxide;(S,R)-Palonosetron N-Oxide; 8-((((S)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; 8-((((R)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; (R)-3-((S)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide; (R)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. CAS No. 2216746-63-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 11 | Palonosetron Impurity 11 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-((R)-quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216753-67-0. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 12 | Palonosetron Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1251515-96-4. Molecular formula: C18H26N2. Mole weight: 270.42. Catalog: APB1251515964. | |
| Palonosetron Impurity 12 | Palonosetron Impurity 12 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-(((S)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. Grades: ≥95%. CAS No. 1251515-96-4. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 13 | Palonosetron Impurity 13 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
| Palonosetron Impurity 1 HCl | Cas No. 135729-55-4. | |
| Palonosetron Impurity 2 | An impurity of Palonosetron which is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting. Synonyms: 2,4,5,6-Tetrahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one. Grades: > 95%. CAS No. 1021456-82-5. Molecular formula: C19H22N2O2. Mole weight: 310.4. | |
| Palonosetron Impurity 3 | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Synonyms: (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide; 5,6,7,8-Tetrahydro-naphthalene-1-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide. Grades: > 95%. CAS No. 135729-78-1. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| Palonosetron Impurity 35 | Palonosetron Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-74-4. Molecular formula: C18H24N2O2. Mole weight: 300.4. Catalog: APB1227162744. | |
| Palonosetron Impurity 38 | Palonosetron Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329838-74-5. Molecular formula: C7H13DN2. Mole weight: 127.21. Catalog: APB1329838745. | |
| Palonosetron Impurity 39 | Palonosetron Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330266-39-1. Molecular formula: C18H24N2O. Mole weight: 284.4. Catalog: APB1330266391. | |
| Palonosetron Impurity 4 | An impurity of Palonosetron which is 5-HT3 receptor blocker and works by blocking the action of serotonin in certain parts of the brain and nervous system so helps reduce or prevent nausea and vomiting. Grades: > 95%. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| Palonosetron Impurity 40 | Palonosetron Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.39. Catalog: APB1227162755. | |
| Palonosetron Impurity 52 | Palonosetron Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151831-52-6. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB151831526. | |
| Palonosetron Impurity 56 | Palonosetron Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329499-39-9. Molecular formula: C18H23D3N2. Mole weight: 273.44. Catalog: APB1329499399. | |
| Palonosetron Impurity 7 | Palonosetron Impurity 7 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-((S)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 177932-92-2. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity 8 | Palonosetron Impurity 8 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(((R)-1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 2216755-70-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Palonosetron Impurity 9 | Palonosetron Impurity 9 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R)-N-((R)-Quinuclidin-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide. CAS No. 2216755-75-6. Molecular formula: C18H24N2O. Mole weight: 284.40. | |
| Palonosetron Impurity TM1-RR | Palonosetron Impurity TM1-RR. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1022895-91-5. Molecular formula: C15H22N2. Mole weight: 230.36. Catalog: APB1022895915. | |
| Palonosetron Intermediater F | Palonosetron Intermediater F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123536-14-1. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. Catalog: APB123536141. | |
| Palonosetron N-Oxide | A metabolite of Palonosetron. Group: Biochemicals. Alternative Names: (3aS)-2,3,3a,4,5,6-Hexahydro-2-[(3S)-1-oxido-1-azabicyclo[2.2.2]oct-3-yl]-1H-benz[de]isoquinolin-1-one. Grades: Highly Purified. CAS No. 813425-83-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Palonosetron N-Oxide | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Synonyms: Palonosetron N-Oxide; (3aS)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one N-Oxide. Grades: > 95%. CAS No. 813425-83-1. Molecular formula: C19H24N2O2. Mole weight: 312.45. | |
| Palonosetron Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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