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| Product | Description | |
|---|---|---|
| Piperonyl chloride | Piperonyl chloride. Alternative Names: TIMTEC-BB SBB005588;PIPERONYL CHLORIDE;3,4-METHYLENEDIOXYBENZYL CHLORIDE;1,3-BENZODIOXOLE, 5-(CHLOROMETHYL)-;5-(CHLOROMETHYL)-1,3-BENZODIOXOLE;4-Chloromethyl-1,2-methylenedioxybenzene;5-(chloromethyl)-3-benzodioxole;Toluene, alpha-chloro-3,4-(methylenedioxy)-. CAS No. 20850-43-5. Purity: 98%. Product ID: ACM20850435. Molecular formula: C8H7ClO2. Mole weight: 170.59. IUPAC Name: 5-(chloromethyl)-1,3-benzodioxole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CCl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Piperonyl Chloride (~75% by weight in CH2Cl2) | Piperonyl Chloride is used as a reagent in the synthesis of anti-proliferative hydroxyguanidine compounds. Group: Biochemicals. Alternative Names: 5-(Chloromethyl)-1,3-benzodioxole; α-chloro-3,4-(methylenedioxy)-toluene; 3,4-(Methylenedioxy)benzyl Chloride; 4-Chloromethyl-1,2-methylenedioxybenzene; 5-(Chloromethyl)-1,3-benzodioxole; 5- (Chloromethyl) benzodioxole; Benzo[1,3]dioxol-5-ylmethyl Chloride; NSC 127686; Piperonyl chloride. Grades: Highly Purified. CAS No. 20850-43-5. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Piperonylic Acid | Piperonylic Acid. CAS No. 94-53-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Piperonylic Acid | Piperonylic Acid. Alternative Names: 3,4-(Methylenedioxy)benzoic acid, piperonylic acid. CAS No. 94-53-1. Purity: 98%+. Product ID: FFC94531. Molecular formula: C8H6O4. Mole weight: 166.13. IUPAC Name: 1,3-Benzodioxole-5-carboxylic acid. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Piperoxane hydrochloride | Piperoxan is an antihistamine drug which is derived from benzodioxan. At first it was investigated by Fourneau as an α-adrenergic-blocking agent, then they found it resistant to histamine-induced bronchospasm in guinea pigs. Uses: Piperoxan is an antihistamine drug. Alternative Names: 1-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)piperidinium chloride; Piperoxan HCl; F 933 hydrochloride; F933; F-933; F 933; Piperoxane hydrochloride; benodaine. Grades: ≥98%. CAS No. 135-87-5. Molecular formula: C14H20ClNO2. Mole weight: 269.769. |  |
| PIPES | PIPES (1,4-Piperazinediethanesulfonic acid) is an important component of PIPES buffer agent used in biochemistry[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-Piperazinediethanesulfonic acid. CAS No. 5625-37-6. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-D0875. |  |
| PIPES Buffer | PIPES Buffer. Uses: For analytical and research use. Alternative Names: 1,4-Piperazinediethanesulfonic acid; Piperazine-1,4-bis(2-ethanesulfonic acid); Piperazine-N,N'-bis(2-ethanesulfonic acid). CAS No. 5625-37-6. Molecular formula: C8H18N2O6S2. Mole weight: 302.37. Purity: ≥99%. Catalog: APB5625376. |  |
| PIPES disodium | PIPES (1,4-Piperazinediethanesulfonic acid) disodium is an important component of PIPES buffer agent used in biochemistry[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-Piperazinediethanesulfonic acid disodium. CAS No. 76836-02-7. Pack Sizes: 10 mM * 1 mL in Water; 500 g. Product ID: HY-W040147. | |
| PIPES Disodium salt | 100g Pack Size. Group: Buffers. Formula: C8H16N2Na2O6S2. CAS No. 76836-02-7. Prepack ID 28635108-100g. Molecular Weight 346.33. See USA prepack pricing. |  |
| PIPES Disodium Salt, 99+% | Biological buffer (zwitterionic) designed by Good, et al., and typically referred to as Goods buffer useful in cell culture media formulations. Selection of biological buffer systems should include the following criteria: exclusion by biological membranes, low absorption between 240 and 700nm, chemically stable, and stable to temperature and concentration changes. Group: Biochemicals. Alternative Names: 1, 4-Piperazinediethane sulfonic Acid; 1, 4-Piperazinebis (ethanesulfonic acid); NSC 157117; Piperazine-1,4-bis(2-ethanesulfonic Acid); Piperazine-N,N'-bis(2-ethanesulfonic Acid). Grades: Highly Purified. CAS No. 76836-02-7. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C8H18N2O6S2Na2, Molecular Weight: 346.3. US Biological Life Sciences. | Worldwide |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 100g Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-100g. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 500g Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-500g. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES (Piperazine-1,4-bis(2-ethanesulfonic acid)) | 1kg Pack Size. Group: Buffers. Formula: C8H18N2O6S2. CAS No. 5625-37-6. Prepack ID 37406078-1kg. Molecular Weight 302.37. See USA prepack pricing. | |
| PIPES sesquisodium salt | 100g Pack Size. Group: Buffers. Formula: C8H16.5N2Na1.5O6S2. CAS No. 100037-69-2. Prepack ID 90029397-100g. Molecular Weight 335.34. See USA prepack pricing. | |
| PIPES, Sodium Salt | PIPES, Sodium Salt. Group: Biochemicals. Alternative Names: Piperazine-N,N-bis(2-ethane sulfonic acid) sodium salt. Grades: Molecular Biology Grade. CAS No. 10010-67-0. Pack Sizes: 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| p,p'-Dioctyldiphenylamine | p,p'-Dioctyldiphenylamine. Alternative Names: AGERITE STALITE S;VANOX 12;VANLUBE-81;VANLUBE(R) 81;P,P'-DIOCTYLDIPHENYLAMINE;bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-4-(1,1,3,3-tetramethylbutyl)phenyl-;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amin. CAS No. 15721-78-5. Product ID: ACM15721785. Molecular formula: C28H43N. Mole weight: 393.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p,p-Octylidenebisphenol | p,p-Octylidenebisphenol. Alternative Names: p,p-octylidenebisphenol ;4,4-Octylidenebisphenol. CAS No. 1233-26-7. Purity: 96%. Product ID: ACM1233267. Molecular formula: C20H26O2. Mole weight: 298.41924. IUPAC Name: 4-[1-(4-hydroxyphenyl)octyl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pipotiazine Palmitate | Antipsychotic. Group: Biochemicals. Alternative Names: 10-[3-[4-(2-Hydroxyethyl)-1-piperidinyl]propyl]-N,N-dimethyl-10H-phenothiazine-2-sulfonamide Plamitic Ester; 2-[1-[3-[2-[ (Dimethylamino) sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethanol; IL 19552; Piportil L4; RP-19552; Pipotiazine Palmitic Ester. Grades: Highly Purified. CAS No. 37517-26-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PIPPS Buffer | PIPPS Buffer. Uses: For analytical and research use. Alternative Names: 1,4-Piperazine-N,N'-bis(propanesulfonic acid); Piperazine-1,4-bis(propanesulfonic acid). CAS No. 5625-56-9. Molecular formula: C10H22N2O6S2. Mole weight: 330.42. Purity: ≥97%. Catalog: APB5625569. | |
| Piptamine | It is produced by the strain of Piptoporus sp. Lu 9-1. It has broad antibacterial spectrum, it inhibits Staphylococcus aureus, enterococcus faecalis, Bacillus subtilis, Escherichia coli, Candida albicans with MIC (μg/mL) of 0.78-6.25, 1.56, 1.00, 12.5, 6.25, respectively. Molecular formula: C23H41N. Mole weight: 331.58. | |
| Piptazobactam | Piptazobactam, a combination antibiotic product of piperacillin and tazobactam, is a penicillinic acid derivative with enhanced β-lactamase inhibitory activity. It is used in the intravenous treatment of intra-abdominal, pelvic, and skin infections and for community-acquired pneumonia of moderate severity. It is also used to treat Pseudomonas aeruginosa infections. Alternative Names: Piperacillin tazobactam; Tazobac; Piperacillin-TazobactaM Powder 8:1; Tazocilline; 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-, compd. with (2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1:1). Grades: 95%. CAS No. 123683-33-0. Molecular formula: C33H39N9O12S2. Mole weight: 817.85. | |
| PIR 3.5 | PIR 3.5. Group: Biochemicals. Grades: Purified. CAS No. 6088-51-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PIR 3.5 | PIR 3.5 is a negative control of IPA 3, an allosteric inhibitor of group I PAK activation. Alternative Names: 2-Naphthalenol, 6,6'-dithiobis-; 2-Naphthol, 6,6'-dithiodi-; 6,6'-Dithiobis[2-naphthalenol]; (6,6'-Dihydroxy-2,2'-dinaphthyl)disulfide; 2,2'-Dihydroxy-6,6'-dinaphthyl disulfide; 6,6'-Dithiodi(2-naphthol); Bis(6-hydroxy-2-naphthyl)disulfide; DDD (analytical); NSC 87629. Grades: ≥98% by HPLC. CAS No. 6088-51-3. Molecular formula: C20H14O2S2. Mole weight: 350.45. | |
| Piracetam | Nootropic. Group: Biochemicals. Alternative Names: 2-Oxo-1-pyrrolidineacetamide; (2-Oxopyrrolidino) acetamide; 2-(2-Oxopyrrolidin-1-yl)acetamide. Grades: Highly Purified. CAS No. 7491-74-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Piracetam | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H10N2O2. CAS No. 7491-74-9. Prepack ID 57287055-100g. Molecular Weight 142.16. See USA prepack pricing. | |
| Piracetam | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C6H10N2O2. CAS No. 7491-74-9. Prepack ID 57287055-25g. Molecular Weight 142.16. See USA prepack pricing. | |
| Piracetam | Piracetam (UCB-6215) is a cyclic derivative of the neurotransmitter gamma-aminobutyric acid (GABA), used in treatment of a wide range of cognitive disorders. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UCB-6215. CAS No. 7491-74-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0585. | |
| Piracetam | Piracetam. Categories: piracetam; 7491-74-9. |  CA, FL & NJ |
| Piracetam-d8 | Labeled Piracetam. Nootropic. Group: Biochemicals. Alternative Names: 2-Oxo-1-pyrrolidineacetamide-d8; (2-Oxopyrrolidino) acetamide-d8; 2-(2-Oxopyrrolidin-1-yl)acetamide-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piracetam EP Impurity B | Piracetam EP Impurity B. Uses: For analytical and research use. CAS No. 59776-88-4. Molecular formula: C7H11NO3. Mole weight: 157.17. Catalog: APB59776884. | |
| Piracetam EP Impurity C | Piracetam EP Impurity C. Uses: For analytical and research use. CAS No. 61516-73-2. Molecular formula: C8H13NO3. Mole weight: 171.2. Catalog: APB61516732. | |
| Piracetam EP Impurity D | Piracetam EP Impurity D. Uses: For analytical and research use. CAS No. 53934-76-2. Molecular formula: C6H9NO3. Mole weight: 143.14. Catalog: APB53934762. | |
| Piracetam Impurity 1 | Piracetam Impurity 1. Uses: For analytical and research use. CAS No. 33996-53-1. Molecular formula: C7H12N2O2. Mole weight: 156.18. Catalog: APB33996531. | |
| Piracetam Impurity 10 | Piracetam Impurity 10. Uses: For analytical and research use. CAS No. 33996-49-5. Molecular formula: C7H12N2O2. Mole weight: 156.18. Catalog: APB33996495. | |
| Piracetam Impurity 11 | Piracetam Impurity 11. Uses: For analytical and research use. CAS No. 7060-52-8. Molecular formula: C8H12N2O. Mole weight: 152.2. Catalog: APB7060528. | |
| Piracetam Impurity 14 | Piracetam Impurity 14. Uses: For analytical and research use. Molecular formula: C11H18N2O4. Mole weight: 242.28. Catalog: APB08864. | |
| Piracetam Impurity 15 | Piracetam Impurity 15. Uses: For analytical and research use. CAS No. 94359-90-7. Molecular formula: C7H12ClNO3. Mole weight: 193.63. Catalog: APB94359907. | |
| Piracetam Impurity 16 | Piracetam Impurity 16. Uses: For analytical and research use. Molecular formula: C8H15NO4. Mole weight: 189.21. Catalog: APB08865. | |
| Piracetam Impurity 17 | Piracetam Impurity 17. Uses: For analytical and research use. CAS No. 1301211-78-8. Molecular formula: C13H16N2O2. Mole weight: 232.28. Catalog: APB1301211788. | |
| Piracetam Impurity 18 | Piracetam Impurity 18. Uses: For analytical and research use. Molecular formula: C25H30F6N4O5. Mole weight: 580.53. Catalog: APB08866. | |
| Piracetam Impurity 19 | Piracetam Impurity 19. Uses: For analytical and research use. Molecular formula: C14H23N5O4. Mole weight: 325.37. Catalog: APB08867. | |
| Piracetam Impurity 20 | Piracetam Impurity 20. Uses: For analytical and research use. Molecular formula: C8H12N2O4. Mole weight: 200.19. Catalog: APB08868. | |
| Piracetam Impurity 21 | Piracetam Impurity 21. Uses: For analytical and research use. CAS No. 5626-41-5. Molecular formula: C6H7NO4. Mole weight: 157.13. Catalog: APB5626415. | |
| Piracetam Impurity 3 | Piracetam Impurity 3. Uses: For analytical and research use. CAS No. 59776-89-5. Molecular formula: C6H11N3O2. Mole weight: 157.17. Catalog: APB59776895. | |
| Piracetam Impurity 6 | Piracetam Impurity 6. Uses: For analytical and research use. CAS No. 1096803-44-9. Molecular formula: C6H12N2O3. Mole weight: 160.17. Catalog: APB1096803449. | |
| Piracetam Impurity 6 | Piracetam Impurity 6. Uses: For analytical and research use. Alternative Names: 4-((2-amino-2-oxoethyl)amino)butanoic acid hydrochloride. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.63. Catalog: APB01933. | |
| Piracetam Impurity 7 | Piracetam Impurity 7. Uses: For analytical and research use. CAS No. 77472-71-0. Molecular formula: C12H15N3O2. Mole weight: 233.27. Catalog: APB77472710. | |
| Piracetam Impurity 7 | Piracetam Impurity 7. Uses: For analytical and research use. Alternative Names: 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid. CAS No. 2454698-45-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. Catalog: APB2454698452. | |
| Piracetam Impurity 8 | Piracetam Impurity 8. Uses: For analytical and research use. CAS No. 925-57-5. Molecular formula: C5H10O3. Mole weight: 118.13. Catalog: APB925575. | |
| Piracetam Impurity 9 | Piracetam Impurity 9. Uses: For analytical and research use. CAS No. 87148-72-9. Molecular formula: C8H13NO3. Mole weight: 171.2. Catalog: APB87148729. | |
| Pirarubicin | Pirarubicin is an anthracycline antibiotic, and also a DNA/RNA synthesis inhibitor by intercalating into DNA and interacts with topoisomerase II, used as an antineoplastic agent. Alternative Names: Theprubicin; CGH-869; CGH 869; CGH869. Grades: >98%. CAS No. 72496-41-4. Molecular formula: C32H37NO12. Mole weight: 627.64. | |
| Pirarubicin | 25mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C32H37NO12. CAS No. 72496-41-4. Prepack ID 68560421-25mg. Molecular Weight 627.64. See USA prepack pricing. | |
| Pirarubicin | 10mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals, Diagnostic Raw Materials. Formula: C32H37NO12. CAS No. 72496-41-4. Prepack ID 68560421-10mg. Molecular Weight 627.64. See USA prepack pricing. | |
| Pirarubicin | Structural analog of Doxorubicin. Antineoplastic. Group: Biochemicals. Alternative Names: (8S,10S)-. Grades: Highly Purified. CAS No. 72496-41-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pirarubicin hydrochloride | Pirarubicin Hydrochloride is an analogue of the anthracycline anti-neoplastic doxorubicin, which is an inhibitor of Topo II. It intercalates into DNA and interacts with topoisomerase II, thereby inhibiting replication and repair of DNA and RNA, and protein synthesis. It is less cardiotoxic than doxorubicin and exhibits activity against some doxorubicin-resistant cell lines. Uses: Antineoplastic agents. Alternative Names: THP Hydrochloride. Grades: >98%. CAS No. 95343-20-7. Molecular formula: C32H38ClNO12. Mole weight: 664.10. | |
| Pirarubicin Hydrochloride | Pirarubicin Hydrochloride is an anthracycline antibiotics, acts as a topoisomerase II inhibitor, and is a widely used for treatment of various cancers, in particular, solid tumors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: THP Hydrochloride. CAS No. 95343-20-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13725A. | |
| Pirarubicin impurity 1 | Pirarubicin impurity 1. Uses: For analytical and research use. Molecular formula: C35H41NO13. Mole weight: 683.71. Catalog: APB11181. | |
| Pirarubicin impurity 2/Doxorubicin Impurity 34 | Pirarubicin impurity 2/Doxorubicin Impurity 34. Uses: For analytical and research use. Molecular formula: C35H41NO13. Mole weight: 683.71. Catalog: APB11182. | |
| Pirarubicin impurity 3 | Pirarubicin impurity 3. Uses: For analytical and research use. Molecular formula: C37H45NO13. Mole weight: 711.76. Catalog: APB11183. | |
| Pirbuterol Acetate | Pirbuterol Acetate is a selective beta-2 adrenergic receptor agonist bronchodilator with a unique pyridine heterocyclic structure. Unlike traditional catecholamine derivatives, its non-catechol structure confers resistance to COMT-mediated degradation, providing a longer duration of action and allowing oral administration in addition to inhalation. The acetate salt is used in inhalation aerosol formulations. Applications: Pirbuterol acetate is indicated for the prevention and reversal of bronchospasm in patients with asthma, copd, and other reversible obstructive airway diseases. Category: Active pharmaceutical ingredients. Synonyms: 2-(HYDROXYMETHYL)-6-(1-HYDROXY-2-TERT-BUTYLAMINO-ETHYL)-PYRIDIN-3-OL. CAS No. 65652-44-0. Product ID: API65652440. Molecular formula: C14H24N2O5. Mole weight: 300.35. InChIKey: QSXMZJGGEWYVCN-UHFFFAOYSA-N. Appearance: White to off-white solid. |  |
| Pirbuterol dihydrochloride | Pirbuterol dihydrochloride. Group: Biochemicals. Alternative Names: a6-[[ (1, 1-Dimethylethyl) amino]methyl]-3-hydroxy-2, 6-pyridinedimethanol hydrochloride; Broncocor; CP 24314-1. Grades: Highly Purified. CAS No. 38029-10-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H22Cl2N2O3. US Biological Life Sciences. | Worldwide |
| pirbuterol hydrochloride | pirbuterol hydrochloride. CAS No. 146621-68-3. Product ID: ACM146621683. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pirenperone | Pirenperone is a selective 5-HT2 serotonin receptor antagonist with central antiserotonergic and antidopaminergic activity. Uses: Tranquilizing agents. Alternative Names: R-47465; 3-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-2-methyl-; 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido-[1,2-a] pyrimidin-4-one; R 47465; Pirenperona; Pirenperonum; Pirenperonum [INN-Latin]; Pirenperona [INN-Spanish]; 3-{2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl}-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: 98%. CAS No. 75444-65-4. Molecular formula: C23H24FN3O2. Mole weight: 393.46. | |
| Pirentamivir impurity 1 | Pirentamivir impurity 1. Uses: For analytical and research use. Molecular formula: C37H44F4N6O9S. Mole weight: 824.85. Catalog: APB11916. | |
| Pirentamivir impurity 2 | Pirentamivir impurity 2. Uses: For analytical and research use. Molecular formula: C39H50F4N6O9S. Mole weight: 854.92. Catalog: APB11917. | |
| Pirentamivir impurity 3 | Pirentamivir impurity 3. Uses: For analytical and research use. Molecular formula: C43H45F5N8. Mole weight: 768.88. Catalog: APB11922. | |
| Pirentamivir impurity 4 | Pirentamivir impurity 4. Uses: For analytical and research use. Molecular formula: C57H66F4N10O8. Mole weight: 1095.21. Catalog: APB11918. | |
| Pirentamivir impurity 5 | Pirentamivir impurity 5. Uses: For analytical and research use. CAS No. 1332356-31-6. Molecular formula: C17H17F3N2. Mole weight: 306.33. Catalog: APB1332356316. | |
| Pirentamivir impurity 6 | Pirentamivir impurity 6. Uses: For analytical and research use. Molecular formula: C57H65F5N10O8. Mole weight: 1113.2. Catalog: APB11919. | |
| Pirentamivir impurity 7 | Pirentamivir impurity 7. Uses: For analytical and research use. Molecular formula: C60H72F5N11O7. Mole weight: 1154.3. Catalog: APB11921. | |
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