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| Product | Description | |
|---|---|---|
| PF9 tetrasodium salt | PF9 tetrasodium salt. Group: Biochemicals. Grades: Purified. CAS No. 851265-78-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| PFB-FDGlu | PFB-FDGlu is a selective lysosomal Glucocerebrosidase (GCase) substrate, which is metabolised by GCase to yield fluorescein. PFB-FDGlu is cell permeable and can be used with a flow cytometer to measure GCase activity in living cells on a single-cell basis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 209540-62-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139452. |  |
| PFB-mercaptopropionyl-TOTA-Biotinyl | PFB-mercaptopropionyl-TOTA-Biotinyl. |  |
| PF-CBP1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PFD | PFD. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly(9,9-di-n-dodecylfluorene). CAS No. 248256-53-3. |  |
| PfDHODH-IN-1 | PfDHODH-IN-1 is an analogue of the active metabolite of Leflunomide. PfDHODH-IN-1 is a Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitor. PfDHODH-IN-1 has antimalarial activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 183945-55-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135648. | |
| PF-DMB | PF-DMB. Group: Organic light-emitting diode (oled) materials. Alternative Names: PF-DMB; Poly[(9,9-dihexylfluoren-2,7-diyl)-alt-(2,5-dimethyl-1,4-phenylene)]. CAS No. 579505-48-9. 96%. | |
| PFE-360 | PFE-360 Inhibitor. Uses: Scientific use. Product Category: T16512. CAS No. 1527475-61-1. |  |
| PffBT4T-2OD | Band gap: 1.65 eV. Uses: Requires hot ink processing (i.e. coating with ink at temperature 100-110 °c to ensure good coatability). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials synthetic tools and reagents. Alternative Names: PCE-11, Poly[(5, 6-difluoro-2, 1, 3-benzothiadiazol-4, 7-diyl)-alt-(3, 3'''-di(2-octyldodecyl)-2, 2', 5', 2'', 5'', 2'''-quaterthiophen-5, 5'''-diyl)]. CAS No. 1644164-62-4. Pack Sizes: 100 mg in glass bottle. Mole weight: (C62H88F2N2S5)n. | |
| PffBT4T-C9C13 | PffBT4T-C9C13. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. | |
| PFH-A | PFH-A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-dihexylfluorenyl-2,7-diyl)-co-(9,10-anthracene)]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 474975-22-9. Molecular formula: (C39H40)n. Product ID: ACM474975229-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFC Akademik Sofia. |  |
| PFHB | PFHB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-dihexylfluorenyl-2,7-diyl)-alt-(N,N'-bis-{p-butylphenyl}-1,4-diaminophenylene)]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 870517-32-1. Molecular formula: (C51H62N2)n. Product ID: ACM870517321. Alfa Chemistry ISO 9001:2015 Certified. Categories: PHBV. | |
| PFI-1 | PFI-1. Group: Biochemicals. Alternative Names: 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide; 2-Methoxy-N- (1, 2, 3, 4-tetrahydro-3-methyl-2-oxo-6-quinazolinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 1403764-72-6. Pack Sizes: 5mg. Molecular Formula: C16H17N3O4S, Molecular Weight: 347.39. US Biological Life Sciences. | Worldwide |
| PFI-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PFI-1 | PFI-1 is a potent and highly selective protein interaction Inhibitor, which targets BET bromodomain. PFI-1 that efficiently blocks the interaction of BET BRDs with acetylated histone tails. Co-crystal structures showed that PFI-1 acts as an acetyl-lysine (Kac) mimetic inhibitor efficiently occupying the Kac binding site in BRD4 and BRD2. PFI-1 has antiproliferative effects on leukaemic cell lines and efficiently abrogates their clonogenic growth. Exposure of sensitive cell lines with PFI-1 results in G1 cell cycle arrest, down-regulation of MYC expression as well as induction of apoptosis and induces differentiation of primary leukaemic blasts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFI1; PFI 1; PFI-1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1403764-72-6. Molecular formula: C16H17N3O4S. Mole weight: 347.39. Purity: >98%. IUPACName: 2-methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide. Canonical SMILES: O=S(C1=CC=CC=C1OC)(NC2=CC3=C(NC(N(C)C3)=O)C=C2)=O. Product ID: ACM1403764726. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFM-1 mine. | |
| PFI-2 hydrochloride | PFI-2 ((R)-PFI-2 hydrochloride) hydrochloride is a potent and selective SET domain containing lysine methyltransferase 7 (SETD7) inhibitor. (R)-PFI-2 shows high inhibiting activity with IC 50 value of 2.0??nM and (S)-PFI-2 shows inhibiting activity with IC 50 ?value of?1.0??μM. PFI-2 hydrochloride can be used for the research of chronic kidney disease and inflammation response in the development of renal fibrosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-PFI-2 hydrochloride. CAS No. 1627607-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18627A. | |
| PFI-2 Hydrochloride | PFI-2 ((R)-PFI-2 hydrochloride) hydrochloride is a potent and selective SET domain containing lysine methyltransferase 7 (SETD7) inhibitor. (R)-PFI-2 shows high inhibiting activity with IC50 value of 2.0??nM and (S)-PFI-2 shows inhibiting activity with IC50 ?value of?1.0??μM. PFI-2 hydrochloride can be used for the research of chronic kidney disease and inflammation response in the development of renal fibrosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFI-2; PFI2; PFI 2; (R)-PFI-2; (R)-PFI-2 hydrochloride. PFI-2 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1627607-87-7. Molecular formula: C23H26ClF4N3O3S. Mole weight: 535.9826 g/mol. Purity: ≥98%. IUPACName: (R)-8-fluoro-N-(1-oxo-1-(pyrrolidin-1-yl)-3-(3-(trifluoromethyl)phenyl)propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide hydrochloride. Canonical SMILES: O=S(C1=CC2=C(CNCC2)C(F)=C1)(N[C@H](CC3=CC=CC(C(F)(F)F)=C3)C(N4CCCC4)=O)=O.[H]Cl. Product ID: ACM1627607877. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFI-3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PFI-3 | PFI-3 is a selective, potent and cell-permeable SMARCA2/4 bromodomain inhibitor with a Kd of 89 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1819363-80-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12409. | |
| PFI-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PFI-653 | PFI-653, also known as Vanin-1-IN-1, is an inhibitor of vanin-1 (VNN1) enzyme which is a cell surface associated, giycosyiphosphatidyS inositol (GPi) anchored protein and plays an important role in metabolism and inflammation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFI-653; PFI 653; PFI653; Vanin-1-IN-1; Vanin-1IN-1; Vanin-1 IN-1. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2173134-00-2. Molecular formula: C18H22N6O2. Mole weight: 354.41. Purity: >98%. IUPACName: (2-((pyrazin-2-ylmethyl)amino)pyrimidin-5-yl)(8-oxa-2-azaspiro[4.5]decan-2-yl)methanone. Canonical SMILES: O=C(N1CC2(CCOCC2)CC1)C3=CN=C(NCC4=NC=CN=C4)N=C3. Product ID: ACM2173134002. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFI-90 | PFI-90 is a selective inhibitor of histone demethylase (KDM3B) that inhibits PAX3-FOXO1 action. PFI-90 induces apoptosis and myogenic differentiation, resulting in the cell death increased. PFI-90 has the potential for the antitumor activity. (patent WO2021101929A1). Uses: Scientific research. Group: Signaling pathways. CAS No. 53995-62-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-139348. | |
| PFK-015 | PFK-015, a derivative of 3PO, is a specific PFKFB3 inhibitor. PFK-015 inhibits recombinant PFKFB3 with an IC50 value of 110 nM and inhibits PFKFB3 activity in cancer cells with an IC50 value of 20 nM. PFK-015 can be used for the research of multiple cancers such as lung cancer, stomach cancer, colon cancer and esophageal squamous cell carcinoma (ESCC)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4382-63-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12204. | |
| PFK15 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PFK-158 | PFK-158, also known as ACT-PFK-158, is an inhibitor of 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatases (PFK-2/FBPase) isoform 3 (PFKFB3) with potential antineoplastic activity. Upon administration, PFKFB3 inhibitor PFK-158 binds to and inhibits the activity of PFKFB3, which leads to the inhibition of both the glycolytic pathway in and glucose uptake by cancer cells. This prevents the production of macromolecules and energy that causes the enhanced cellular proliferation in cancer cells as compared to that of normal, healthy cells. Depriving cancer cells of nutrients and energy leads to the inhibition of cancer cell growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFK158; PFK 158; PFK158; ACTPFK158. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1462249-75-7. Molecular formula: C18H11F3N2O. Mole weight: 328.29. Purity: >98%. IUPACName: (E)-1-(pyridin-4-yl)-3-(7-(trifluoromethyl)quinolin-2-yl)prop-2-en-1-one. Canonical SMILES: O=C(C1=CC=NC=C1)/C=C/C2=NC3=CC(C(F)(F)F)=CC=C3C=C2. Product ID: ACM1462249757. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFK-158 | PFK-158 is a potent and selective PFKFB3 inhibitor with an IC50 value 137 nM. PFK-158 reduces glucose uptake, ATP production, lactate release, and induces apoptosis and autophagy in cancer cells. PFK-158 has broad anti-tumor activity. PFK-158 can also enhance Colistin's resistance to bacteria[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1462249-75-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12203. | |
| PFKFB3 Inhibitor, 3PO (6-Phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 Inhibitor, 3PO, 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one, (2E)-3-Pyridin-3-yl-1-pyridin-4-ylprop-2-en-1-one) | A cell-permeable dipyridinyl-propenone compound that selectively blocks PFK-2 (6-phosphofructo-2-kinase) activity of PFKFB3 isozyme over PFK-1 (6-phosphofructo-1-kinase) in a mixed-mode manner. Rapidly decreases fructose-2,6-bisphosphate (F-2,6-P2) and 2-deoxyglucose uptake, and lactate secretion; efficiently arrests proliferation of transformed cells (IC50 ~1.4uM in NHBE-ht/LT/ras) and suppresses tumor growth in several xenograft mouse models (70mg/kg, i.p.). The cytostatic and cytotoxic effects of 3PO is shown to be highly sensitive to the intracellular levels of F-6-P (fructose-6-phosphate) and F-2,6-P2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| p-Fluoro-a-acetamidocinnamic Acid | p-Fluoro-a-acetamidocinnamic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| p-Fluorobenzyl Chloride | p-Fluorobenzyl Chloride. Group: Biochemicals. Alternative Names: α-Chloro-4-fluorotoluene; α-Chloro-p-fluorotoluene; 1-(Chloromethyl)-4-fluorobenzene; 4-Fluorobenzyl Chloride; 4-Fluorophenylmethyl Chloride; NSC 25084; 1-(Chloromethyl)-4-fluorobenzene. Grades: Highly Purified. CAS No. 352-11-4. Pack Sizes: 10g. Molecular Formula: C7H6ClF, Molecular Weight: 144.57. US Biological Life Sciences. | Worldwide |
| p-Fluoro-DL-phenylalanine | p-Fluoro-DL-phenylalanine. Uses: Peptide synthesis. Additional or Alternative Names: 4-fluoro-phenylalanine. Product Category: Amino Acids. CAS No. 51-65-0. Molecular formula: FC6H4CH2CH(NH2)COOH. Mole weight: 183.18. Canonical SMILES: NC(Cc1ccc(F)cc1)C(O)=O. ECNumber: 200-113-7. Product ID: ACM51650. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Fluorohexahydro-sila-difenidol hydrochloride | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| p-Fluorophenyl-2-thienylketone | p-Fluorophenyl-2-thienylketone. Group: Biochemicals. Alternative Names: (4-Fluorophenyl)-2-thienylmethanone. Grades: Highly Purified. CAS No. 579-49-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| p-Fluoro Prasugrel Thiolactone. (Mixture of Diastereomers) | Intermediate in the synthesis of p-Fluoro Prasugrel (F595875). Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| p-Fluoropropiophenone | p-Fluoropropiophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 456-03-1. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| p-Fluorostyrene | p-Fluorostyrene. Group: Monomers. Alternative Names: 4-Fluorostyrene, 97%, stabilized; AS03795; ST2403438; RTR-033260; 4-Fluorostyrene, 99%; AN-44804; 405-99-2; ACN-S004611; CTK3J0456; I01-7785. CAS No. 405-99-2. Product ID: 1-ethenyl-4-fluorobenzene. Molecular formula: 122.142g/mol. Mole weight: C8H7F. C=CC1=CC=C(C=C1)F. InChI=1S/C8H7F/c1-2-7-3-5-8 (9)6-4-7/h2-6H, 1H2. JWVTWJNGILGLAT-UHFFFAOYSA-N. | |
| PFM01 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PFM01 | PFM01, N-alkylated Mirin derivative, is a MRE11 endonuclease inhibitor. PFM01 can regulate double-strand break repair (DSBR) by nonhomologous end-joining (NHEJ) versus homologous recombination (HR)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1558598-41-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-116770. | |
| PFM03 | PFM03 is a MRE11 Endonuclease inhibitor. PFM03 regulates DNA double-strand break repair (DSBR) by nonhomologous end-joining (NHEJ)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1558598-48-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148078. | |
| PFM39 | PFM39, a Mirin analog, is a potent and selective MRE11 exonuclease inhibitor. PFM39 inhibits phosphate rotation for dsDNA exonuclease activity. PFM39 does not inhibit TmMre11 or human MRE11/MRN endonuclease activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1310744-67-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120951. | |
| PFM39 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PFN-B | PFN-B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-1,4-phenylene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 673474-79-8. Molecular formula: (C29H34N2)n. Product ID: ACM673474798-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFN (Belgium). | |
| PFNBr | PFNBr. Uses: Designed for use in research and industrial production. Product Category: Perovskite Solar Cells. CAS No. 673474-77-6. Product ID: ACM673474776. Alfa Chemistry ISO 9001:2015 Certified. Categories: 889672-99-5, Penbrook, Pennsylvania. | |
| PFN-Br | PFN-Br. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-bis(3'-((N,N-dimethyl)-N-ethylammonium)-propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]dibromide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 889672-99-5. Molecular formula: (C56H80N2Br2)n. Product ID: ACM889672995. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFC Brestnik 1948. | |
| PFN-diiodine salt | PFN-diiodine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly{[(9,9-bis[3-(trimethylammonium)propyl-2,7-fluorene)]-alt-2,7-(9,9-dioctylfluorene)}diiodide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1687752-60-8. Molecular formula: (C56H80N2I2)n. Product ID: ACM1687752608-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFN-DOF | Phosphorescent host material. Polymer for use in electron transport layer in OPV and OLED applications. Uses: Phosphorescent host material. polymer for use in electron transport layer in opv and oled applications. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]. CAS No. 673474-75-4. Mole weight: (C52H70N2)n. | |
| PFN-FP-I | PFN-FP-I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-bis(3'-(N,N-trimethylamino)propyl)-2,7-fluorene)-alt-1,4-phenylene]diiodide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1026670-72-3. Molecular formula: (C31H40I2N2)n. Product ID: ACM1026670723-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFN-OX | PFN-OX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly{2,7-[9,9-bis(6'-(N,N-diethylamino)hexyl)fluorene]-alt-2,7-[9,9-bis(6-((3-ethyloxetan-3-yl)methoxy)hexyl)fluorene]}. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1345045-27-3. Molecular formula: (C70H102N2O4)nC12H10. Product ID: ACM1345045273. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pano Xhixho. | |
| PFO | PFO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(9,9-dioctylfluorenyl-2,7-diyl). Product Category: Organic Light Emitting Diode (OLED). CAS No. 123864-00-6. Molecular formula: (C29H40)n. Product ID: ACM123864006. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFO-BPy | PFO-BPy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(6,6'-{2,2'-bipyridine})]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1423043-97-3. Molecular formula: (C39H46N2)n. Product ID: ACM1423043973-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFODBT | PFODBT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-fluorene-2,7-diyl)-2,5-thiophenediyl];APO3,PFO-DBT;PFTBT. Product Category: Flexible Printed Electronics. CAS No. 782469-77-6. Purity: 95%+. Product ID: ACM782469776-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFO-DBT | PFO-DBT. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. | |
| PFO-DMP | PFO-DMP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(9,9-dioctylfluorenyl-2,7-diyl) end capped with dimethylphenyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 874816-14-5. Molecular formula: C16H18(C29H40)n. Product ID: ACM874816145. Alfa Chemistry ISO 9001:2015 Certified. | |
| PFPV | PFPV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[(9,9-dioctyl-2,7-divinylenefluorenylene)-alt-{2-methoxy-5-(2-ethylhexyloxy)-1,4-phenylene}]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 475101-36-1. Molecular formula: (C48H66O2)n. Product ID: ACM475101361-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: PFP (enzyme). | |
| PFQa-St2 | PFQa-St2 is an antimicrobial peptide found in the African clawed frog Silurana tropicalis, and has anti-gram-positive bacteria, gram-negative bacteria and Mammalian cells activity. Synonyms: Phe-Ile-Gly-Ala-Leu-Leu-Arg-Pro-Ala-Leu-Lys-Leu-Leu-Ala-Gly-Lys. Grade: ≥97%. Molecular formula: C81H141N21O17. Mole weight: 1681.15. | |
| Pfu DNA Polymerase | Pfu DNA Polymerase. Pfu dna polymerase is a fast, high fidelity and high processivity hot start dna polymerase. extension rate is about 2-4 kb/min. amplification of genomic dna fragment up to 15 kb. amplification of plasmid dna fragment up to 20 kb. Group: Cloning Enzymes. Purity: 250U; 500U. Storage: Store at -20 ?. Cat No: CE-3015. |  |
| PG 01 | PG 01. Group: Biochemicals. Grades: Purified. CAS No. 853138-65-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PG-01 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PG 01037 dihydrochloride | PG 01037 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 675599-62-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PG 106 | PG 106. Group: Biochemicals. Grades: Purified. CAS No. 944111-22-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PG 106 | PG 106 is a selective human melanocortin receptor 3 (hMC3R) antagonist (IC50 = 210 nM), with no activity at hMC4 receptors and hMC5 receptors. PG 106 may be used to differentiate the substructural features responsible for selectivity at the hMC3R, hMC4R, and hMC5R. Synonyms: PG106; PG-106; Ac-DL-Nle-Asp(1)-bAla-D-2Nal-Arg-Trp-Lys(1)-NH2; N-Acetyl-L-norleucyl-L-α-aspartyl-β-alanyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-L-Lysinamide(2→7)-lactam; Ac-Nle-cyclo(-Asp-β-Ala-D-2-Nal-Arg-Trp-Lys)-NH2. Grade: >98%. CAS No. 944111-22-2. Molecular formula: C51H69N13O9. Mole weight: 1008.19. | |
| PG 34 | PG 34 is a weak O-GlcNAc transferase ( OGT ) inhibitor ( IC 50 =68 μM), and a close structural analog of OSMI-1 (HY-119738) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1681056-62-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148113. | |
| PG 931 | PG 931. Group: Biochemicals. Grades: Purified. CAS No. 667430-81-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PG-931 | PG-931, an analog of SHU 9119 (HY-P0227), is a potent melanocortin 4 (MC4) receptor ( IC 50 =0.58 nM) agonist and is more selective than for the hMC3R ( IC 50 =55 nM) or the hMC5R ( IC 50 =2.4 nM). PG-931 can reverse haemorrhagic shock and prevent multiple organ damage in vivo [2]. Uses: Scientific research. Group: Peptides. CAS No. 667430-81-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1208. | |
| PG 97-269 | PG 97-269, a selective high affinity VPAC1 receptor antagonist, has negligible affinity for PACAP type I receptors, with Kis of 15±5 and 2±1 nM for the rat and human VPAC1 receptors, respectively. It can be used to evaluate the physiological role of VIP in rats and human tissues. Synonyms: Acetyl-(D-Phe2,Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27); Ac-His-D-Phe-Asp-Ala-Val-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Lys-Arg-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Leu-NH2; L-Leucinamide, N-acetyl-L-histidyl-D-phenylalanyl-L-α-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-asparaginyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-lysyl-L-arginyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-α-aspartyl-L-isoleucyl-. Grade: ≥95%. CAS No. 202463-00-1. Molecular formula: C150H246N44O38. Mole weight: 3273.83. | |
| PG-9 maleate | PG-9 maleate. Group: Biochemicals. Grades: Purified. CAS No. 155649-00-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PgAFP | PgAFP is an antimicrobial peptide found in Penicillium chrysogenum RP42C (Penicillium notatum), and has antifungal activity. Synonyms: Antifungal protein; afp. Grade: >98%. Molecular formula: C272H431N89O85S6. Mole weight: 6500.32. | |
| Pg-AMP1 | Pg-AMP1 is an antimicrobial peptide found in Psidium guajava (Guava, Psidium pyriferum), and has anti-gram-positive bacteria and gram-negative bacteria activity. Synonyms: Glycine-rich antimicrobial peptide Pg-AMP. Grade: >98%. Mole weight: 6029.00. | |
| PGA-PEG2-biotin | PGA-PEG2-biotin. Synonyms: PGA-PEG(2)-biotin. | |
| Pge2,[5,6,8,11,12,14,15-3h] | Pge2,[5,6,8,11,12,14,15-3h]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5,6,8,11,12,14,15(N)-3H]-PROSTAGLANDIN E2;PGE2, [5,6,8,11,12,14,15-3H];PROSTAGLANDIN E2, [5,6,8,11,12,14,15-3H];PROSTAGLANDIN E2-[5,6,8,11,12,14,15-3H(N)]. Product Category: Heterocyclic Organic Compound. CAS No. 84807-93-2. Molecular formula: C20H25O5T7. Mole weight: 366.52. Product ID: ACM84807932. Alfa Chemistry ISO 9001:2015 Certified. | |
| PG-KI | PG-KI is an antimicrobial peptide found in Pseudophryne guentheri (Australian myobatrachid frog, Guenther's toadlet), and has antimicrobial activity. Synonyms: pGlu-Pro-His-Pro-Asp-Glu-Phe-Val-Gly-Leu-Met-NH2; Kassinin-Like Peptide K-I; Recombinant Pseudophryne guentheri Kassinin-like peptide K-I. Grade: ≥97%. Molecular formula: C57H82N14O16S. Mole weight: 1251.43. | |
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