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| Product | Description | |
|---|---|---|
| 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. |  |
| Patman | Patman. Uses: Designed for use in research and industrial production. Additional or Alternative Names: patman, 87393-54-2, 6-Hexadecanoyl-2-(((2-(trimethylammonium) ethyl)methyl)amino)naphthalene chloride, AC1MC75O, SureCN9746652, CTK8F9513, AG-H-52607, FT-0621150, 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium chloride, 6-Hexadecanoyl-2-(((2-(trimethylammonium)ethyl)methyl) amino)naphthalene chloride, N,N,N-trimethyl-2-(methyl-(6-(1-oxohexadecyl)-2naphthalenyl) amino), chloride, Ethanaminium,N,N,N-trimethyl-2-[methyl[6-(1-oxohexadecyl)-2-naphthalenyl]amino]-, chloride(9CI); Patman. Product Category: Heterocyclic Organic Compound. CAS No. 87393-54-2. Molecular formula: C32H53ClN2O. Mole weight: 517.23. Purity: 0.96. IUPACName: 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC[N+](C)(C)C.[Cl-]. Product ID: ACM87393542. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 (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. | |
| 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. |  |
| 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 | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| Paxlovid | (1R,2S,5S)-N-((1S)-1-Cyano-2-((3S)-2-oxopyrrolidin-3-yl)ethyl)-6,6-dimethyl-3-(3-methyl-N-(trifluoroacetyl)-L-valyl)-3-azabicyclo(3. 1.0)hexane-2-carboxamide. CAS No. 2628280-40-8. Product ID: 8-05039. Molecular formula: C23H32F3N5O4. Mole weight: 499.5. |  |
| 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-Azidobenzyl dextran | selectively inhibits a-D-mannosidases 1A/B and processing of N-linked glycoproteins, competitive, active site-directed inhibitor of mammalian Golgi a-D-mannosidase I. Product ID: 9-00300. Mole weight: Mw 40,000. Purity: ~5 mmol substitution. | |
| 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 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 | 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 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 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. | |
| p-Azoxyanisole-d6(o,o-dimethyl-d6) | p-Azoxyanisole-d6(o,o-dimethyl-d6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-AZOXYANISOLE-D6 (O,O-DIMETHYL-D6). Product Category: Heterocyclic Organic Compound. CAS No. 34172-21-9. Molecular formula: C14H8D6N2O3. Mole weight: 264.31. Purity: 98 atom % D. IUPACName: oxido-[4-(trideuteriomethoxy)phenyl]-[4-(trideuteriomethoxy)phenyl]iminoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Product ID: ACM34172219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pazufloxacin | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. 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, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-, (-)-(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, Pazufloxacin, T 3761,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-. | |
| 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 isomer Impurity | Pazufloxacin isomer Impurity is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antibiotic. Synonyms: (R)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-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-, (3R)-. CAS No. 166665-94-7. Molecular formula: C16H15FN2O4. Mole weight: 318.30. | |
| Pazufloxacin mesilate | Pazufloxacin mesilate. CAS No. 136905-87-8. Product ID: 8-01809. Molecular formula: C16H15FN2O4.CH4O3S. Mole weight: 414.41. | |
| Pazufloxacin mesylate | Pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; Pasil; Pazucross. Grades: Highly Purified. CAS No. 163680-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. | Worldwide |
| Pazufloxacin mesylate | Pazufloxacin (T-3761) mesylate is a fluoroquinolone antibiotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-3762; Pazufloxacin methanesulfonate; Pazufloxacin mesilate. CAS No. 163680-77-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0724A. | |
| Pazufloxacin Mesylate | Cas No. 163680-77-1. | |
| Pazufloxacin, Mesylate ((3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761,) | A fluorinated quinolone antibiotic. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pazufloxaxin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H15FN2O4. CAS No. 127045-41-4. Prepack ID 75835146-100mg. Molecular Weight 318.3. See USA prepack pricing. | |
| PB1 | PB1 is a potent intracellular disulfide reducing agent with several advantages including good cell permeability, the ability to form a high intracellular concentration gradient, and stability. PB1 is a borane-protected TCEP (tris(2-carboxyethyl)phosphine) analogue. PB1 increases retinal ganglion cells survival after axotomy in vitro at nanomolar and picomolar concentrations. PB1 can be used for the research of neuroprotective [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 188714-28-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138648. | |
| PB-119 | PB-119 is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). PB-119 was developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: PB 119; PB119; Pegylated Exenatine. | |
| PB2 | PB2 is a tris(2-carboxyethyl)phosphine (TCEP) analogue increasing retinal ganglion (RGCs) cells survival after axotomy in vitro at nanomolar and picomolar concentrations. PB2 is substantially more permeable than TCEP. PB2, as a reducing agent, is highly neuroprotective for RGCs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 914940-24-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138649. | |
| PB-22 8-Hydroxyisoquinoline Isomer | PB-22 8-Hydroxyisoquinoline Isomer. Group: Biochemicals. Alternative Names: Isoquinolin-8-yl-1-pentyl-1H-indole-3-carboxylate. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H22N2O2, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| PB 28 dihydrochloride | PB 28 dihydrochloride is a high affinity σ2 receptor agonist. It displays antiproliferative and cytotoxic effects in SK-N-SH neuroblastoma and C6 glioma cells. Synonyms: PB 28 dihydrochloride; PB28 dihydrochloride; PB-28 dihydrochloride; 1-Cyclohexyl-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]piperazine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 172907-03-8. Molecular formula: C24H38N2O.2HCl. Mole weight: 443.5. | |
| PB 28 dihydrochloride | PB 28 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 172907-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PB28 dihydrochloride | PB28 dihydrochloride, a cyclohexylpiperazine derivative, is a high affinity and selective sigma 2 (σ2) receptor agonist with a K i of 0.68 nM. PB28 dihydrochloride is also a σ1 antagonist with a K i of 0.38 nM. PB28 dihydrochloride is less affinity for other receptors. PB28 dihydrochloride inhibits electrically evoked twitch in guinea pig bladder and ileum with EC 50 values of 2.62 μM and 3.96 μM, respectively. PB28 dihydrochloride can modulate SARS-CoV-2-human protein-protein interaction. PB28 dihydrochloride induces caspase-independent apoptosis and has antitumor activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 172907-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108511. | |
| PB28 dihydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PB-5266 A | PB-5266 A is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266A. CAS No. 108065-94-7. Molecular formula: C13H19N5O10S. Mole weight: 437.39. | |
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