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| Product | Description | |
|---|---|---|
| PATENT BLUE V | PATENT BLUE V. Synonyms: M- hydROXYTETRAETHYLDIAMINOtri PHENYLCARBINOL ANHYDRIDE DISULFONIC ACID CALCIUM SALT;PATENT BLUE;PATENT BLUE V;PATENT BLUE VIOLET CALCIUM SALT;XYLENE BLUE V; acidalcarminev; bleupatentev; bluezn3. CAS No. 3536-49-0. Pack Sizes: 1 kg, 5 kg. Product ID: CDF4-0027. Molecular formula: C27H34CaN2O7S2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; PATENT BLUE V; CDF4-0027; 3536-49-0; C27H34CaN2O7S2; 222-573-8; 3536-49-0. Purity: 0.98. EC Number: 222-573-8. Physical State: Neat. Storage: Hygroscopic, -20°C Freezer, Under inert atmosphere. Application: Patent Blue V is a water-soluble food colouring. Patent Blue V has also been used as a standard for high-performance liquid chromatography-diode array detection for dating of paper ink. Melting Point: 200 °C. |  |
| Patent Blue V calcium salt | Patent Blue V has been widely used in sentinel lymph node mapping. Patent Blue V is also a food coloring agent and an alternative dye for trypan blue (TB) in descemet membrane endothelial keratoplasty (DMEK) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 3536-49-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-126395. |  |
| Patent Blue VF 50% (Dye content) | Patent Blue VF 50% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. |  Worldwide |
| Patent Blue V Sodium Salt (Acid Blue 3 Sodium Salt), ≥85% Dye content | Heavy Metals: Group: Biochemicals. Alternative Names: N-[4-[[4- (Diethylamino) phenyl] (5-hydroxy-2, 4-disulfophenyl) methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-ethanaminium Hydroxide Sodium Salt; C.I. 42051:2; C.I. Food Blue 5:2; Food Blue 5:2. Grades: Reagent Grade. CAS No. 20262-76-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Patiromer | Patiromer is an orally active and potent hyperkalemia inhibitor and a nonabsorbed potassium binder. Patiromer polymer is bound with calcium which is released in the colon in exchange for binding potassium [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1208912-84-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-112961. | |
| Patritumab | Patritumab (Human Anti-ERBB3 Recombinant Antibody) is a neutralizing monoclonal antibody to ERBB3. Patritumab shows a synergy with Cetuximab (HY-P9905), potently inhibits the phosphorylation of EGFR , HER2 , HER3 , ERK , and AKT. Patritumab also induces cell apoptosis and suppresses the growth of pancreatic, non-small cell lung cancer, and colorectal cancer xenograft tumors [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Human Anti-ERBB3 Recombinant Antibody. CAS No. 1262787-83-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99275. | |
| Patritumab deruxtecan | Patritumab deruxtecan (HER3-DXd) is an antibody-drug conjugate (ADC) consisting of a fully human anti-HER3 IgG1 monoclonal antibody Patritumab (HY-P99275) attached to a topoisomerase I inhibitor payload via a tetrapeptide-based cleavable linker. Patritumab deruxtecan shows anticancer activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: HER3-DXd; U3-1402. CAS No. 2227102-46-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99813. | |
| Patulin | Patulin (PAT), a mycotoxin produced by certain species of Penicillium, Aspergillus, and Byssochlamys, is mainly found in ripe apple and apple products. Group: Biochemicals. Alternative Names: 4-Hydroxy-. Grades: Highly Purified. CAS No. 149-29-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Patulin | It is produced by the strain of Pen. patulum. It has anti-bacterial and fungal effects. Synonyms: Clavacin; Expansin; Penicidin; Clavatin; Patuline; Clairformin; Gigantin; Leucopin; (2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid, 3,4-lactone. Grades: ≥98%. CAS No. 149-29-1. Molecular formula: C7H6O4. Mole weight: 154.12. |  |
| Patulin | Patulin (Terinin) is a mycotoxin produced by fungi including the Aspergillus , Penicillium , and Byssochlamys species, causes chromosome breakage, mutation, teratogenic and cytotoxic. Patulin induces autophagy-dependent apoptosis through lysosomal-mitochondrial axis, and causes DNA damage [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Terinin. CAS No. 149-29-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6779. | |
| Patulolide c | Heterocyclic Organic Compound. CAS No. 103654-47-3. Catalog: ACM103654473. |  |
| Paucinervin A | Flavonoids. CAS No. 1243249-16-2. Molecular formula: C24H26O7. Mole weight: 426.46. Appearance: Powder. Purity: 0.98. IUPACName: 2,7,9-trihydroxy-1-methoxy-3,8-bis(3-methylbut-2-enyl)benzo[b][1,4]benzodioxepin-6-one. Canonical SMILES: CC (=CCC1=CC2=C (C (=C1O)OC)OC3=CC (=C (C (=C3C (=O)O2)O)CC=C (C)C)O)C. Catalog: ACM1243249162. | |
| Pau D Arco Powder | Pau D Arco Powder. |  CA, FL & NJ |
| Paullone | A potent inhibitor of cyclin-dependent kinases (CDKs). The CDKs are a family of protein kinases that are involved in the regulation of the cell cycle. Group: Biochemicals. Alternative Names: 7,12-Dihydroindolo[3,2-d][1]benzazepin-6(5H)-one. Grades: Highly Purified. CAS No. 142273-18-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Paulomenol A | It is produced by the strain of Str. paulus 273. It has the effect of anti-gram-positive bacteria including Staphylococcus aureus, streptococcus pyogenes, streptococcus pneumoniae and so on. Synonyms: 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-3-O-methyl-4-C-[(1S)-1-[(2S)-2-methyl-1-oxobutoxy]ethyl]-a-L-lyxo-hexopyranosyl]-b-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; 4'-De-O-(2-Isothiocyano-2-Butenoyl)Pauromycin A. CAS No. 94739-81-8. Molecular formula: C29H43NO16. Mole weight: 661.65. | |
| Paulomenol B | It is produced by the strain of Str. paulus 273. It has the effect of anti-gram-positive bacteria including Staphylococcus aureus, streptococcus pyogenes, streptococcus pneumoniae and so on. Synonyms: 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-3-O-methyl-4-C-[(1S)-1-(2-methyl-1-oxopropoxy)ethyl]-a-L-lyxo-hexopyranosyl]-b-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; 4'-De-O-(2-isothiocyano-2-butenoyl)paulomycin B. CAS No. 97670-28-5. Molecular formula: C28H41NO16. Mole weight: 647.62. | |
| Paulomycin A | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacteria effect, and it has inhibitory effect on staphylococcus aureus resistant to penicillin, streptomycin, neomycin and macrolide antibiotics. The antibacterial activity of Paulomycin A, A1 and B are stronger than other components. Synonyms: 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-3-O-methyl-4-C-[(1S)-1-[(2S)-2-methyl-1-oxobutoxy]ethyl]-α-L-lyxo-hexopyranosyl]-4-O-[(Z)-2-isothiocyanato-1-oxo-2-buten-1-yl]-β-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-. CAS No. 81988-77-4. Molecular formula: C34H46N2O17S. Mole weight: 786.80. | |
| Paulomycin A2 | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacteria effect, and it has inhibitory effect on staphylococcus aureus resistant to penicillin, streptomycin, neomycin and macrolide antibiotics. The antibacterial activity of Paulomycin A, A1 and B are stronger than other components. Synonyms: 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-3-O-methyl-4-C-[(S)-1-(3-methyl-1-oxobutoxy)ethyl]-α-L-lyxo-hexopyranosyl]-4-O-[(Z)-2-isothiocyanato-1-oxo-2-buten-1-yl]-β-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-. CAS No. 101411-68-1. Molecular formula: C34H46N2O17S. Mole weight: 786.80. | |
| Paulomycin B | It is produced by the strain of Str. paulus 273. It has anti-gram-positive bacteria effect, and it has inhibitory effect on staphylococcus aureus resistant to penicillin, streptomycin, neomycin and macrolide antibiotics. The antibacterial activity of Paulomycin A, A1 and B are stronger than other components. Synonyms: 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-3-O-methyl-4-C-[(1S)-1-(2-methyl-1-oxopropoxy)ethyl]-α-L-lyxo-hexopyranosyl]-4-O-[(Z)-2-isothiocyanato-1-oxo-2-buten-1-yl]-β-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-. CAS No. 81988-76-3. Molecular formula: C33H44N2O17S. Mole weight: 772.77. | |
| pavine N-methyltransferase | The enzyme, isolated from the plant Thalictrum flavum, also methylates (R,S)-stylopine and (S)-scoulerine (11%) with lower activity (14% and 11%, respectively). Group: Enzymes. Synonyms: PavNMT. Enzyme Commission Number: EC 2.1.1.300. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1908; pavine N-methyltransferase; EC 2.1.1.300; PavNMT. Cat No: EXWM-1908. |  |
| Pavinetant | Pavinetant is a selective neurokinin-3 (NK3) receptor antagonist under the development of hot flashes, polycystic ovary syndrome (PCOS) and schizophrenia treatment. Synonyms: AZD 2624; AZD 4901;MLE-4901; 3-(methanesulfonamido)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide. Grades: ≥98%. CAS No. 941690-55-7. Molecular formula: C26H25N3O3S. Mole weight: 459.6. | |
| PAWI-2 | PAWI-2 is a p53 -Activator and Wnt Inhibitor. PAWI-2 inhibits β3-KRAS signaling independent of KRAS. PAWI-2 selectively inhibits phosphorylation of TBK1. PAWI-2 activates apoptosis (activation of caspase-3/7), and induces PARP cleavage. PAWI-2 promotes optineurin translocation into the nucleus and causes G2/M arrest. PAWI-2 reverses cancer stemness and overcomes drug resistance in an integrin β3 KRAS-dependent human pancreatic cancer stem cells (hPCSCs). PAWI-2 inhibits growth of tumors from hPCSCs in orthopic xenograft mice model [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1448427-02-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-123929. | |
| Paxalisib | Paxalisib (GDC-0084) is a brain penetrant inhibitor of PI3K and mTOR , with K i s of 2 nM, 46 nM, 3 nM, 10 nM and 70 nM for PI3Kα PI3Kβ, PI3Kδ, PI3Kγ and mTOR, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0084. CAS No. 1382979-44-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19962. | |
| Paxilline | A tremorgenic mycotoxin isolated from species of penicillium, acremonium and emericella. It selectively blocks high-conductance ca2+-activated potassium channels and inhibits binding to the cerebellar inositol 1,4,5-triphosphate (insp(3)) receptor. Grades: >99% by HPLC. CAS No. 57186-25-1. Molecular formula: C27H33NO4. Mole weight: 435.55. | |
| Paxilline | Paxilline is a tremorgenic mycotoxin isolated from species of Penicillium, Acremonium and Emericella. Paxilline acts as a selective blocker of high-conductance Ca2+-activated potassium channels and has been shown to inhibit binding to the cerebellar inositol 1,4,5-triphosphate (InsP(3)) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 57186-25-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Paxillin, pY31, Negative Control Peptide (PXN) | Paxillin, pY31, Negative Control Peptide (PXN). Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x100ug. US Biological Life Sciences. | Worldwide |
| Paxillin, pY31, Positive Control Peptide (PXN) | Paxillin, pY31, Positive Control Peptide (PXN). Group: Molecular Biology. Grades: Purified. Pack Sizes: 1x100ug. US Biological Life Sciences. | Worldwide |
| Paxiphylline D | Other Alkaloids. Alternative Names: Longistylumphylline A N-oxide. CAS No. 1092555-02-6. Mole weight: 383.5. Purity: 95%+. Catalog: ACM1092555026. | |
| Paxiphylline E | Other Alkaloids. Alternative Names: Daphnilongeranine A N-oxide. CAS No. 1092555-03-7. Mole weight: 399.5. Purity: 95%+. Catalog: ACM1092555037. | |
| Paxlovid | Paxlovid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2628280-40-8. Molecular Formula: C23H32F3N5O4. Mole Weight: 499.53. Catalog: APB2628280408. |  |
| Paxlovid Intermediate 1 | Paxlovid Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2628280-48-6. Molecular Formula: C7H14ClN3O2. Mole Weight: 207.66. Catalog: APB2628280486. | |
| Paxlovid Intermediate 2 | Paxlovid Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 565456-77-1. Molecular Formula: C9H16ClNO2. Mole Weight: 205.68. Catalog: APB565456771. | |
| Paxlovid Intermediate 3 | Paxlovid Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 328086-60-8. Molecular Formula: C13H22N2O5. Mole Weight: 286.33. Catalog: APB328086608. | |
| p-Azidoacetophenone | p-Azidoacetophenone. Group: Biochemicals. Alternative Names: 4'-Azidoacetophenone; 1-(4-Azidophenyl)ethanone. Grades: Highly Purified. CAS No. 20062-24-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7N3O. US Biological Life Sciences. | Worldwide |
| p-Azidoacetophenone (4-Azidoacetophenone) | p-Azidoacetophenone (4-Azidoacetophenone). Group: Biochemicals. Alternative Names: 4-Azidoacetophenone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-Azidobenzoic acid 98+% (HPLC) | p-Azidobenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6427-66-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| p-Azidobenzoyl-[2-(2-pyridyldithio)ethyl amide] | p-Azidobenzoyl-[2-(2-pyridyldithio)ethyl amide]. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Azidobenzoylhydrazide | p-Azidobenzoylhydrazide. Group: Biochemicals. Alternative Names: ABH. Grades: Highly Purified. CAS No. 63296-32-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| p-Azidobenzoyl Hydrazide | p-Azidobenzoyl Hydrazide. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA101. |  www.prochemonline.com |
| p-Azidobenzoylhydrazide 99+% (NMR) | p-Azidobenzoylhydrazide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 63296-32-2. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| p-Azidophenacyl Bromide | p-Azidophenacyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-Azidophenacyl bromide 98+% (NMR) | p-Azidophenacyl bromide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| p-Azidophenyl Glyoxal.H2O | p-Azidophenyl Glyoxal.H2O. CAS No. 96602-46-9. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA108. | www.prochemonline.com |
| p-Azidophenylglyoxal monohydrate 99+% (NMR) | Photoreactive; Arginine residue reactive. Group: Biochemicals. Alternative Names: p-Azidophenyl glyoxal H2O; APG. Grades: Highly Purified. CAS No. 1196151-49-1. Pack Sizes: 100mg. Molecular Formula: C8H5N3O2?H2O, Molecular Weight: 175.14. US Biological Life Sciences. | Worldwide |
| Pazopanib | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H23N7O2S. CAS No. 444731-52-6. Prepack ID 13031030-100mg. Molecular Weight 437.52. See USA prepack pricing. |  |
| Pazopanib | Pazopanib (GW786034) is a novel multi-target inhibitor of VEGFR1 , VEGFR2 , VEGFR3 , PDGFRβ , c-Kit , FGFR1 , and c-Fms with IC 50 s of 10, 30, 47, 84, 74, 140 and 146 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW786034. CAS No. 444731-52-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10208. | |
| Pazopanib-d3 Hydrochloride | Pazopanib-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Votrient-d3 Hydrochloride; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H21D3ClN7O2S, Molecular Weight: 477. US Biological Life Sciences. | Worldwide |
| Pazopanib HCI | Pazopanib HCI. Uses: For analytical and research use. Group: Impurity standards. CAS No. 635702-64-6. Molecular Formula: C21H24ClN7O2S. Mole Weight: 473.98. Catalog: APB635702646. | |
| Pazopanib HCl | Pazopanib is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Synonyms: TMC-114, UIC 94017. Grades: >98%. CAS No. 635702-64-6. Molecular formula: C21H23N7O2·HCl. Mole weight: 473.98. | |
| Pazopanib Hydrochloride | Pazopanib Hydrochloride (GW786034 Hydrochloride) is a novel multi-target inhibitor of VEGFR1 , VEGFR2 , VEGFR3 , PDGFRβ , c-Kit , FGFR1 , and c-Fms with an IC 50 of 10, 30, 47, 84, 74, 140 and 146 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GW786034 Hydrochloride. CAS No. 635702-64-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12009. | |
| Pazopanib Impurity 1 | Pazopanib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H20N6. Mole Weight: 320.4. Catalog: APB08863. | |
| Pazopanib Impurity 1 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 1313372-75-6. Molecular formula: C8H7N3O2. Mole weight: 177.16. | |
| Pazopanib Impurity 2 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Grades: > 95%. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| Pazopanib Impurity 2 | Pazopanib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H17N5O4. Mole Weight: 343.34. Catalog: APB08870. | |
| Pazopanib Impurity 27 | Pazopanib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-amino-N-(4-(bis(5-amino-2-methylphenyl)methyl)phenyl)-2-methylbenzenesulfonamide. CAS No. 1226500-00-0. Molecular Formula: C28H30N4O2S. Mole Weight: 486.63. Catalog: APB1226500000. | |
| Pazopanib Impurity 3 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 221681-95-1. Molecular formula: C10H13N2. Mole weight: 161.23. | |
| Pazopanib Impurity 3 | Pazopanib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H23N5. Mole Weight: 309.42. Catalog: APB08871. | |
| Pazopanib Impurity 4 | Pazopanib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H16N4O4. Mole Weight: 328.33. Catalog: APB08872. | |
| Pazopanib Impurity 5 | Pazopanib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H22N4. Mole Weight: 270.38. Catalog: APB08869. | |
| Pazopanib Related Compound 1 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Synonyms: 6-Chloropyrimidin-2(1H)-one; 80927-55-5; 6-chloro-1H-pyrimidin-2-one; chloropyrimidone; 4-Chloro-pyrimidin-2-ol; 2(1H)-Pyrimidinone, 4-chloro- (6CI,9CI); 4-CHLORO-2-HYDROXYPYRIMIDINE; 4-chloropyrimidone; chlorohydroxypyrimidine; SCHEMBL497452; 4-chloropyrimidin-2(1H)-one; AMY219; 4-CHLOROPYRIMIDIN-2-OL; 2(1H)-pyrimidinone,4-chloro-; DTXSID10531552; KVHNGYWHLLJFNQ-UHFFFAOYSA-N; MFCD13189457; AKOS006355688; AB68453; DS-4922; CS-0094249. Grades: > 95%. CAS No. 80927-55-5. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| Pazopanib Related Compound 2 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Grades: > 95%. CAS No. 1226500-02-2. Molecular formula: C26H23ClN10. Mole weight: 510.99. | |
| Pazopanib Related Compound 3 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 1252927-44-8. Molecular formula: C27H25ClN10. Mole weight: 525.02. | |
| Pazopanib Related Compound 4 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Synonyms: 3-Amino-4-methylbenzenesulfonamide. Grades: > 95%. CAS No. 6274-28-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
| Paz-pc | Heterocyclic Organic Compound. Alternative Names: PAZ-PC;1-O-HEXADECANOYL-2-O-(9-CARBOXYOCTANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-HEXADECANOYL-2-O-(9-CARBOXYOCTANOYL)-SN-GLYCERYL-3-PHOSPHOCHOLINE;1-PALMITOYL-2-AZELAOYL PC;1-PALMITOYL-2-AZELAOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;AZELAOYL PC. CAS No. 117205-52-4. Molecular formula: C33H64NO10P. Mole weight: 665.84. Appearance: Solution in ethanol. Purity: 0.96. IUPACName: PAZ-PC. Catalog: ACM117205524. | |
| Pazufloxacin | Pazufloxacin (T-3761), a new quinolone derivative, showed broad and potent antibacterial activity. T-3761 showed good efficacy in mice against systemic, pulmonary, and urinary tract infections with gram-positive and gram-negative bacteria, including quinolone-resistant Serratia marcescens and Pseudomonas aeruginosa. The in vivo activity of T-3761 was comparable to or greater than those of ofloxacin, ciprofloxacin, norfloxacin, and tosufloxacin against most infection models in mice. The activities of T-3761 were lower than those of tosufloxacin against gram-positive bacterial systemic and pulmonary infections in mice but not against infections with methicillin-resistant Staphylococcus aureus. T-3761 had a broad spectrum of activity and had potent activity against gram-positive and -negative bacteria. The MICs of T-3761 against 90% of the methicillin-susceptible Staphylococcus aureus, methicillin-susceptible and -resistant Staphylococcus epidermidis, and Clostridium spp. tested were 0.39 to 6.25 micrograms/ml. The MBCs of T-3761 were either equal to or twofold greater than the MICs. The 50% inhibitory concentrations of T-3761 for DNA gyrases isolated from E. coli and P. aeruginosa were 0.88 and 1.9 micrograms/ml, respectively. Synonyms: T-3761; T3761; T 3761. Grades: >98%. CAS No. 127045-41-4. Molecular formula: C16H15FN2O4. Mole weight: 318.3. | |
| Pazufloxacin ethyl ester | Pazufloxacin ethyl ester is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antibiotic. Uses: Antitubercular agents. Synonyms: Pazufloxacin; 127045-41-4; T-3761; Pazufloxacin [INN]; 127046-18-8; 4CZ1R38NDI; DTXSID5046697; NCGC00167534-01; (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid; 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-; DTXCID3026697;(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid; (S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. CAS No. 127046-18-8. Molecular formula: C18H19FN2O4. Mole weight: 346.358. | |
| Pazufloxacin hydrochloride | Heterocyclic Organic Compound. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid hydrochloride;Pazufloxacin hydrochloride. CAS No. 127046-45-1. Molecular formula: C16H15FN2O4.HCl. Mole weight: 354.76. Catalog: ACM127046451. | |
| Pazufloxacin Impurity B-4 | Pazufloxacin Impurity B-4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 163680-80-6. Molecular Formula: C18H17FN2O5. Mole Weight: 360.34. Catalog: APB163680806. | |
| Pazufloxacin Impurity D-1 | Pazufloxacin Impurity D-1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16FN3O5. Mole Weight: 361.33. Catalog: APB09161. | |
| Pazufloxacin Impurity D-14 | Pazufloxacin Impurity D-14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171567-48-9. Molecular Formula: C15H15FN2O3. Mole Weight: 290.29. Catalog: APB171567489. | |
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