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| Product | Description | |
|---|---|---|
| PG-KII | PG-KII is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-Asn-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; H-Pyr-Pro-Asn-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; L-pyroglutamyl-L-prolyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; L-Methioninamide, 5-oxo-L-prolyl-L-prolyl-L-asparaginyl-L-prolyl-L-α-aspartyl-L-α-glutamyl-L-phenylalanyl-L-valylglycyl-L-leucyl-; Kassinin-Like Peptide K-II; Recombinant Pseudophryne guentheri Kassinin-like peptide K-II. Grade: ≥95%. CAS No. 127633-77-6. Molecular formula: C55H81N13O17S. Mole weight: 1228.37. |  |
| PG-KIII | PG-KIII is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-His-Pro-Asn-Glu-Phe-Val-Gly-Leu-Met-NH2; Kassinin-Like Peptide K-III; Recombinant Pseudophryne guentheri Kassinin-like peptide K-III. Grade: ≥97%. Molecular formula: C57H83N15O15S. Mole weight: 1250.44. | |
| PG-L | PG-L is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: H-Glu-Gly-Gly-Gly-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2; pGlu-Gly-Gly-Gly-Pro-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2; litorin-like peptide L (PG-L); Recombinant Pseudophryne guentheri Bombesin-like peptide L; L-alpha-glutamyl-glycyl-glycyl-glycyl-L-prolyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-phenylalanyl-L-methioninamide. Grade: ≥97%. Molecular formula: C62H86N18O16S. Mole weight: 1371.52. | |
| PGL-135 hydrochloride monohydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| PGLa | PGLa is an antimicrobial peptide (AMP) composed of 21 amino acids which form an alpha-helical secondary structure. It has a wide variety of antimicrobial activity including activity against fungi, viruses, gram-negative and gram-positive bacteria, and cancer cells. Synonyms: PYLa/PGLa precursor; Gla peptide. Grade: ≥97% by HPLC. CAS No. 102068-15-5. Molecular formula: C88H162N26O22S. Mole weight: 1968.48. | |
| PGLa acetate | PGLa is an antimicrobial peptide (AMP) composed of 21 amino acids which form an alpha-helical secondary structure. It has a wide variety of antimicrobial activity including activity against fungi, viruses, gram-negative and gram-positive bacteria, and cancer cells. Synonyms: PYLa/PGLa precursor acetate; Gla peptide acetate. Molecular formula: C90H166N26O24S. Mole weight: 2028.51. | |
| PGLa-AM1 | PGLa-AM1 is an antimicrobial peptide found in Xenopus amieti (skin secretions of the African volcano frog, Pipidae), and has antibacterial activity. Synonyms: Gly-Met-Ala-Ser-Lys-Ala-Gly-Ser-Val-Leu-Gly-Lys-Val-Ala-Lys-Val-Ala-Leu-Lys-Ala-Ala-Leu-NH2. Grade: ≥95%. Molecular formula: C92H169N27O24S. Mole weight: 2069.59. | |
| PGLa-H | PGLa-H is an antimicrobial peptide found in Xenopus laevis (African clawed frog), and has antibacterial activity. Synonyms: Lys-Ile-Ala-Lys-Val-Ala-Leu-Lys-Ala-Leu. Grade: ≥97%. CAS No. 1350308-37-0. Molecular formula: C50H95N13O11. Mole weight: 1054.37. | |
| PGLa-St2 | PGLa-St2 is an antimicrobial peptide found in the African clawed frog Silurana tropicalis, and has anti-gram-positive bacteria, gram-negative bacteria, fungal and Mammalian cells activity. Synonyms: Gly-Met-Ala-Thr-Lys-Ala-Gly-Thr-Ala-Phe-Gly-Lys-Ala-Ala-Lys-Ala-Ile-Ile-Gly-Ala-Ala-Leu-NH2. Grade: ≥96%. Molecular formula: C90H156N26O24S. Mole weight: 2018.46. | |
| pGlu-Arg-Thr-Lys-Arg-7-amido-4-methylcoumarin trifluoroacetate salt | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| pGlu-Arg-Thr-Lys-Arg-MCA | pGlu-Arg-Thr-Lys-Arg-MCA. Synonyms: Pyr-Arg-Thr-Lys-Arg-AMC; L-Argininamide, 5-oxo-L-prolyl-L-arginyl-L-threonyl-L-lysyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; l-pyroglutamyl-l-arginyl-l-threonyl-l-lysyl-l-arginine 4-methylcoumaryl-7-amide. CAS No. 155575-02-3. Molecular formula: C37H57N13O9. Mole weight: 827.93. | |
| Pglu-his-gly amide trifluoroacetate salt | Pglu-his-gly amide trifluoroacetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PGLU-HIS-GLY AMIDE TRIFLUOROACETATE SALT;PGLU-HIS-GLY AMIDE TRIFLUOROACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 174450-52-3. Molecular formula: C13H18N6O4. Mole weight: 322.32. Product ID: ACM174450523. Alfa Chemistry ISO 9001:2015 Certified. |  |
| pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N | pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N. Synonyms: pGlu-K(-NBD)-QRLGNQWAVGHLMN; N6-(7-nitrobenzo[d][1,2,3]oxadiazol-4-yl)-N2-((S)-5-oxopyrrolidine-2-carbonyl)-L-lysyl-L-glutaminyl-L-arginyl-L-leucylglycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-L-leucyl-L-methionyl-L-asparagine; H-Pyr-Lys(NBD)-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-Asn-OH. Grade: ≥95%. Molecular formula: C87H128N30O25S. Mole weight: 2026.23. | |
| pGlu-Leu-Thr-Phe-Thr-Ser-Ser-Trp-Gly-NH2 | pGlu-Leu-Thr-Phe-Thr-Ser-Ser-Trp-Gly-NH2 is a peptide hormone that stimulates the synthesis of 1,2-diacyl-sn-glycerols in the Manduca sexta fat body. Synonyms: AKH (Apis mellifera ligustica, Bombyx mori, Heliothis zea, Manduca sexta); Pyr-Leu-Thr-Phe-Thr-Ser-Ser-Trp-Gly-NH2; Adipokinetic Hormone (Apis mellifera ligustica, Bombyx mori, Heliothis zea, Manduca sexta); L-pyroglutamyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophyl-glycinamide; 5-Oxo-L-prolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamide. Grade: ≥95%. CAS No. 99886-31-4. Molecular formula: C47H65N11O14. Mole weight: 1008.08. | |
| pGlu-Phe-Leu p-nitroanilide | pGlu-Phe-Leu p-nitroanilide. Synonyms: Pyr-Phe-Leu-Pna; Pyroglutamyl-phenylalanyl-leucine-4-nitroanilide; L-Leucinamide, 5-oxo-L-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-. CAS No. 85901-57-1. Molecular formula: C26H31N5O6. Mole weight: 509.55. | |
| pGlu-Phe-Leu p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| pGlu-Pro-Arg-MNA | pGlu-Pro-Arg-MNA is a peptide compound that has potential biology activity in many areas. Uses: Pglu-pro-arg-mna is a peptide compound that has potential biology activity in many areas. Synonyms: pGlu-PR-MNA; L-Argininamide, 5-oxo-L-prolyl-L-prolyl-N-(2-methoxy-4-nitrophenyl)-. Grade: 98%. CAS No. 130835-45-9. Molecular formula: C23H32N8O7. Mole weight: 532.55. | |
| pGlu-Pro-Arg-MNA monoacetate | It is a peptide compound that has potential biology activity in many areas. Synonyms: pGlu-PR-MNA acetic acid; L-Argininamide, 5-oxo-L-prolyl-L-prolyl-N-(2-methoxy-4-nitrophenyl)-, acetic acid. Grade: ≥98%. CAS No. 2070009-26-4. Molecular formula: C23H32N8O7.C2H4O2. Mole weight: 592.60. | |
| pGlu-Val-Tyr-Val-Val-Ala-Glu-Asn-Gln-Gln-Gly-Lys-Ser-Lys-Ala | pGlu-Val-Tyr-Val-Val-Ala-Glu-Asn-Gln-Gln-Gly-Lys-Ser-Lys-Ala is a derivative of FGL, a peptide known for its cognitive benefits. In this derivative, the first amino acid, glutamate (Glu), in the original FGL sequence forms a cyclic structure known as pyroglutamate (pGlu). This modification is thought to enhance the peptide's stability and potentially its biological activity. The sequence alteration aims to retain or improve the therapeutic effects associated with FGL, such as enhancing memory function and rescuing cognitive impairments. Synonyms: FGL; Glp-Val-Tyr-Val-Val-Ala-Glu-Asn-Gln-Gln-Gly-Lys-Ser-Lys-Ala-OH; L-Pyroglutamyl-L-valyl-L-tyrosyl-L-valyl-L-valyl-L-alanyl-L-α-glutamyl-L-asparaginyl-L-glutaminyl-L-glutaminylglycyl-L-lysyl-L-seryl-L-lysyl-L-alanine. Grade: ≥95%. Molecular formula: C71H114N20O24. Mole weight: 1631.78. | |
| PGMEA | PGMEA. Group: Solvents. Alternative Names: Propylene glycol monomethyl ether acetate. CAS No. 108-65-6. |  |
| PGP-4008 | PGP-4008 is a specific P-glycoprotein ( Pgp ) inhibitor. PGP-4008 inhibits tumor growth in a murine syngeneic Pgp-mediated multiple agent resistance (MDR) solid tumor model when given in combination with Doxorubicin [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 365565-02-2. Pack Sizes: 10 mM * 1 mL; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119823. |  |
| PGPC | PGPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Hexadecanoyl-2-glutaroyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-glutaryl phosphatidylcholine; 1-Palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine. Product Category: Heterocyclic Organic Compound. CAS No. 89947-79-5. Molecular formula: C29H56NO10P. Mole weight: 609.7. Purity: ≥98%. IUPACName: [(2R)-2-(4-carboxybutanoyloxy)-3-hexadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)O. Product ID: ACM89947795. Alfa Chemistry ISO 9001:2015 Certified. Categories: PGPCoder. | |
| P-gp inhibitor 1 | P-gp inhibitor 1 is a novel inhibitor reversing P-glycoprotein -mediated multidrug resistance. Uses: Scientific research. Group: Signaling pathways. CAS No. 2050747-49-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101791. | |
| PG-SPI | PG-SPI is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-Asn-Pro-Asp-Glu-Phe-Phe-Gly-Leu-Met-NH2; Substance P-like peptide 1; Recombinant Pseudophryne guentheri Substance P-like peptide 1; H-Pyr-Pro-Asn-Pro-Asp-Glu-Phe-Phe-Gly-Leu-Met-NH2; L-pyroglutamyl-L-prolyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methioninamide; (4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-4-oxo-2-[[(2S)-1-[(2S)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoic acid. Grade: ≥96%. Molecular formula: C59H81N13O17S. Mole weight: 1276.43. | |
| PG-SPII | PG-SPII is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-Asn-Pro-Asn-Glu-Phe-Phe-Gly-Leu-Met-NH2; Substance P-Like Peptide II; Recombinant Pseudophryne guentheri Substance P-like peptide II. Grade: ≥96%. Molecular formula: C59H82N14O16S. Mole weight: 1275.45. | |
| PH-002 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| pH 12.5 Buffer - 500mL | certified reference material. Group: Certified reference materials (crms). | |
| pH <791> PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| PH-797804 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PH-797804 | PH-797804 is a ATP-competitive, selective p38?/p38? inhibitor (IC50=26 nM and Ki=5.8 nM for p38?; Ki=40 nM for p38?) and does not inhibit JNK2. Uses: Scientific research. Group: Signaling pathways. CAS No. 586379-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10403. | |
| PHA-408 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PHA-543613 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PHA-543613 | PHA-543613 is a potent, orally active, brain-penetrant and selective α7 nAChR agonist with a K i of 8.8 nM. PHA-543613 displays selectivity for α7-nAChR over α3β4, α1β1γδ, α4β2 and 5-HT3 receptors [1]. PHA-543613 can be used for the cognitive deficits of Alzheimer's disease and schizophrenia research [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 478149-53-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105670. | |
| PHA-543613 Dihydrochloride | PHA-543613 is a potent selective α7 nAChR agonist. Nicotinic acetylcholine receptors are ligand-gated ion channels activated by nicotine, expressed in multiple tissues, with high functional expression in brain. The homomeric subtype α7 is a potential therapeutic target for cognitive deficits in schizophrenia and Alzheimer?s disease. PHA-543613 is active in both in vitro (binding, calcium flux, patch-clamp) and in vivo (auditory gating, novel object recognition) assays. Group: Biochemicals. Alternative Names: N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide Dihydrochloride;PHA 543613E. Grades: Highly Purified. CAS No. 478148-58-2. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| PHA-543,613 (N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide, Alpha 7 Nicotinic Acetylcholine Receptor (alpha7 nAChR) Agonist, PHA-543613) | A potent agonist highly selective for alpha7 nicotinic acetylcholine receptor (alpha7 nAChR). Bioavaible admitted orally. Widely used in studies of the functional roles of alpha7 nAChR in learning and memory, sensory gating, and cognitive functions as well as Schizophrenia and Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 478149-53-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| PHA 568487 | Selective α7 nAChR agonist. Agonist of the α7 nicotinic acetylcholine receptor (Ki values are 44 and 2800 for α7 and 5-HT3 respectively, IC50 values are > 100 μM for α3 β4 and α1 β1δγ respectively, and % inhibition is < 1 and 5% for α4 β2 and hERG respectively). Orally active and brain penetrant. Group: Biochemicals. Alternative Names: N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Fumarate. Grades: Highly Purified. CAS No. 527680-57-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 404.41. US Biological Life Sciences. | Worldwide |
| PHA 568487 free base | PHA 568487 free base is a selective alpha 7 nicotinic acetylcholine receptor ( α-7 nAchR ) agonist. PHA 568487 free base reduces neuroinflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 527680-56-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-129674. | |
| PHA-665752 | PHA-665752 is a selective, ATP-competitive, and active-site inhibitor of the catalytic activity of c-Met kinase ( K i=4 nM; IC 50=9 nM). PHA-665752 exhibits >50-fold selectivity for c-Met compared with a panel of diverse tyrosine and serine-threonine kinases. PHA-665752 induces apoptosis and cell cycle arrest, and exhibits cytoreductive antitumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 477575-56-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11107. | |
| PHA-665752-d8 Hydrate | PHA-665752-d8 Hydrate. Group: Biochemicals. Alternative Names: (3Z) -5-[[ (2, 6-dichlorophenyl) methyl]sulfonyl]-3-[[3, 5-dimethyl-4-[[ (2R) -2- (1-pyrrolidinylmethyl) -1-pyrrolidinyl]carbonyl]-1H-pyrrol-2-yl]methylene]-1, 3-dihydro-2H-indol-2-one-d8 Hydrate; PHA 665752-d8 Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H26D8Cl2N4O4S; xH2O, Molecular Weight: 649.66. US Biological Life Sciences. | Worldwide |
| PHA-665752 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PHA-665752 Hydrate | PHA-665752 ia a c-Met kinase inhibitor. PHA-665752 is ATP-competitive, an active-site inhibitor with greater than 50-fold selectivity for c-Met vs a panel of tyrosine and serine-threonine kinases. Group: Biochemicals. Alternative Names: (3Z) -5-[[ (2, 6-dichlorophenyl) methyl]sulfonyl]-3-[[3, 5-dimethyl-4-[[ (2R) -2- (1-pyrrolidinylmethyl) -1-pyrrolidinyl]carbonyl]-1H-pyrrol-2-yl]methylene]-1, 3-dihydro-2H-indol-2-one Hydrate; PHA 665752 Hydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PHA-767491 | PHA-767491 is a dual Cdc7/Cdk9 inhibitor, with IC50s of 10 nM and 34 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CAY10572. CAS No. 845714-00-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-13461. | |
| PHA 767491 Dihydrochloride Salt | A potent and selective ATP-competitive dual inhibitor cdc7/cdk9. It blocks DNA synthesis and affects the phosphorylation of the replicative DNA helicase at Cdc7-dependent phosphorylation sites. Inhibits cell proliferation in a variety of human cell lines and induces apoptosis in a p53-independent manner in vivo. Also inhibits mitogen-activated protein kinase-activated protein kinase-2 (MK-2). Group: Biochemicals. Alternative Names: 1,5,6,7-Tetrahydro-2-(4-pyridinyl)-4H-pyrrolo[3,2-c]pyridin-4-one Dihydrochloride;PHA 767491 Dihydrochloride Salt; PF-02334471. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| PHA 767491 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PHA 767491 hydrochloride | PHA 767491 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 942425-68-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PHA-767491 hydrochloride | PHA-767491 hydrochloride is a dual Cdc7/Cdk9 inhibitor, with IC50s of 10 nM and 34 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CAY-10572 hydrochloride. CAS No. 942425-68-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13461A. | |
| PHA-793887 | PHA-793887 is a potent, ATP-competitive CDK inhibitor, can inhibit Cdk2, Cdk1, Cdk4, and Cdk9 with IC50s of 8 nM, 60 nM, 62 nM and 138 nM, respectively, and also inhibits glycogen synthase kinase 3? with an IC50 of 79 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 718630-59-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11001. | |
| Phaclofen | Phaclofen is a selective GABA B receptor antagonist. Phaclofen is a peripheral and central baclofen antagonist. Phaclofen maybe a potential compound in determining the physiological significance of central and peripheral bicuculline-insensitive receptors with which GABA and (-)-baclofen interact [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 114012-12-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-100798. | |
| Phaclofen | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phaclofen | Phaclofen. Group: Biochemicals. Grades: Purified. CAS No. 114012-12-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Phacolysine sodium salt | Phacolysine sodium salt. Group: Biochemicals. Alternative Names: 5,12-Dihydroquinoxalino[2,3-b]phenazine-2,9-disulfonic acid sodium salt; Jing ming; Phacolin. Grades: Highly Purified. CAS No. 3863-80-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H10N4Na2O6S2. US Biological Life Sciences. | Worldwide |
| Phallacidin | Phallacidin is a member of the phallotoxin family of mushroom toxins. Phallacidin binds F-actin [1]. Uses: Scientific research. Group: Peptides. CAS No. 26645-35-2. Pack Sizes: 1 mg. Product ID: HY-P2031. | |
| Phalloidin | Phalloidin is a mushroom-derived toxin which can be used to label F-actin of the cytoskeleton with fluorochrome [1]. Uses: Scientific research. Group: Peptides. CAS No. 17466-45-4. Pack Sizes: 1 mg. Product ID: HY-P0028. | |
| Phalloidin | Phalloidin. Group: Biochemicals. Grades: Purified. CAS No. 17466-45-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phalloidin | Phalloidin, a heptapeptide phallotoxin produced by Amanita phalloides, the death cap mushroom, is an F-actin stabilizing toxin and aids cytoskeletal deorganization in WPMY-1 cells. It decreases dissociation rate constant for actin subunits from filament ends and lowers critical concentration for polymerization. Synonyms: Cyclo[L-alanyl-D-threonyl-L-cysteinyl-(4S)-4-hydroxy-L-prolyl-L-alanyl-2-mercapto-L-tryptophyl-(4R)-4,5-dihydroxy-L-leucyl] Cyclic (3→6)-thioether; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole Cyclic Peptide Derivative; NSC 523214; NSC-523214; NSC523214. CAS No. 17466-45-4. Molecular formula: C35H48N8O11S. Mole weight: 788.87. | |
| Phalloidin-Atto 425 | suitable for fluorescence, ?95.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 430LS | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 488 | BioReagent, suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 490LS | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 514 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 520 | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 565 | suitable for fluorescence, ?80% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 594 | suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 655 | suitable for fluorescence, ?95.0% (sum of isomers, HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 665 | suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 700 | suitable for fluorescence, ?80.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 725 | suitable for fluorescence, ?80% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-Atto 740 | suitable for fluorescence, BioReagent. Group: Fluorescence/luminescence spectroscopy. | |
| Phalloidin-FITC | Phalloidin-FITC is fluorophore-labeled phalloidin used for visualizing the actin cytoskeleton. Synonyms: FITC-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-5-amino-4-hydroxy-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(FITC)) (Sulfide bond between Cys and indol-2-yl); 7-[(4R)-N5-[[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]-4-hydroxy-4-methyl-L-ornithine]phalloidin; ((R)-4-Hydroxy-4-methyl-Orn(FITC)7)-Phalloidin. Grade: ≥90%. CAS No. 915026-99-2. Molecular formula: C56H60N10O15S2. Mole weight: 1177.26. | |
| Phalloidin, Fluorescein Isothiocyanate Labeled | peptide from Amanita phalloides. Group: Fluorescence/luminescence spectroscopy. | |
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