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| Product | Description | |
|---|---|---|
| PBDB-T | Band gap: 1.8 eV. Uses: Pbdb-t, a conjugated push-pull medium bandgap polymeric donor, can be used as a donor molecule that can be used in polymeric solar cells (pscs). it can also be used in the fabrication of organic thin-film transistors (otfts). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDB-T, PBDTBDD, Poly[(2, 6-(4, 8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1, 2-b:4, 5-b']dithiophene))-alt-(5, 5-(1', 3'-di-2-thienyl-5', 7'-bis(2-ethylhexyl)benzo[1', 2'-c:4', 5'-c']dithiophene-4, 8-dione)]. CAS No. 1415929-80-4. Mole weight: (C68H78O2S8)n. |  |
| PBD dimer | PBD dimer is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Synonyms: 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-(4-aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-, (11aS)-; (11aS)-2-(4-Aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; PBD; SGD 1882; SGD1882; SGD-1882; 8-(3-((2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-8-yl)oxy)propoxy)-7-methoxy-2-(4-methoxyphenyl)-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-5-one; Pyrrolobenzodiazepine Dimer (PBD Dimer). Grade: ≥95%. CAS No. 1222490-34-7. Molecular formula: C42H39N5O7. Mole weight: 725.79. |  |
| PBDE/PCBs in Sediment | certified reference material. Group: Certified reference materials (crms). |  |
| PBDE/PCBs in Sediment - PT | Proficiency Testing Material. Group: Pcbs & dioxins standards. | |
| PBDE?s in water - PT | Proficiency Testing Material. Group: Waste water. | |
| PBDT(EH)-TPD(Oct) | PBDT(EH)-TPD(Oct) is a conducting polymer with benzothiophene as the electron donor and thieno[3,4-c]pyrrole-4,6-dione as the electron withdrawing units. It can be used to form a π-conjugating system for the development of a variety of high performance electrochemical devices. Uses: Pbdt(eh)-tpd(oct) is a semiconducting polymer which can be used in the fabrication of polymeric solar cells and photovoltaic cells with high power conversion efficiency. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDTTPD, Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1223479-75-1. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDTT-DPP | PBDTT-DPP. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1380582-98-8. Product ID: ACM1380582988. Alfa Chemistry ISO 9001:2015 Certified. |  |
| PBDTTPD | PBDTTPD. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1223479-75-1. Product ID: ACM1223479751. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBDT-TPD | average Mn 10,000-50,000, PDI ?3.0. Group: Organic field effect transistor (ofet) materials. | |
| PBDT-TPD | Band gap: 1.84 eV;OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC61BM/Ca/Al JSC = 8.1 mA/cm2 VOC = 0.87 V FF = 0.56 PCE = 4.0%. Uses: High-efficiency organic solar cells (opvs); devices prepared from mixed solvents chlorobenzene/1; 8-diiodooctane. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl][4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1231160-89-6. Pack Sizes: 100 mg in glass insert. Mole weight: (C40H53NO4S3)n. | |
| PBDTTT-CF | PBDTTT-CF. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Mole weight: (C48H56OS6)n. | |
| p-Benzenedimethanol | Benzenedimethanol. CAS No. 589-29-7. Categories: 1,4-benzenedimethanol. |  Pennsylvania PA |
| p-Benzoquinone | 100g Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID 34818722-100g. Molecular Weight 108.09. See USA prepack pricing. |  |
| p-Benzoquinone | 1kg Pack Size. Group: Building Blocks. Formula: C6H4O2. CAS No. 106-51-4. Prepack ID 34818722-1kg. Molecular Weight 108.09. See USA prepack pricing. | |
| p-Benzoquinone | p-Benzoquinone. Group: Biochemicals. Alternative Names: 1,4-Benzoquinone; 1,4-Cyclohexadienedione; 1,4-Dione-2,5-cyclohexadiene; Chinone; NSC 36324; PBQ 2; Quinone; Stearer PBQ; p-Quinone. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 50g. Molecular Formula: C6H4O2, Molecular Weight: 108.09. US Biological Life Sciences. |  Worldwide |
| p-Benzoquinone-[d4] | p-Benzoquinone-[d4]. Synonyms: 1,4-Benzoquinone-d4; 1,4-Cyclohexadienedione-d4; 1,4-Dione-2,5-cyclohexadiene-d4; Quinone-d4; p-Quinone-d4. Grade: 99% by CP; 98% atom D. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. | |
| p-Benzoquinonedioxime | p-Benzoquinonedioxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-11-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| p-benzoquinone reductase (NADPH) | Involved in the 4-nitrophenol degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.6.5.6. 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-1595; p-benzoquinone reductase (NADPH); EC 1.6.5.6. Cat No: EXWM-1595. |  |
| p-(Benzoylamino)benzoic Acid | p-(Benzoylamino)benzoic Acid. Group: Biochemicals. Alternative Names: 4-(Benzoylamino)benzoic Acid; p-Benzamidobenzoic Acid; 4-Benzamidobenzoic Acid; N- (4-Carboxyphenyl) benzamide; NSC 74676. Grades: Highly Purified. CAS No. 582-80-9. Pack Sizes: 2.5g. Molecular Formula: C14H11NO3, Molecular Weight: 241.24. US Biological Life Sciences. | Worldwide |
| p-Benzyloxybenzyl Alcohol | Ethyl 4-benzyloxybenzoate analogue with hypolipidemic activity. Group: Biochemicals. Alternative Names: (4-Benzyloxyphenyl) methanol; 4-(Benzyloxy)benzyl Alcohol; 4- (Phenylmethoxy) benzenemethanol; NSC 131675. Grades: Highly Purified. CAS No. 836-43-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| P-beta | It is a synthetic peptide and cell penetrating peptide. Synonyms: H-Gly-Ala-Leu-Phe-Leu-Gly-Phe-Leu-Gly-Ala-Ala-Gly-Ser-Thr-Met-Gly-Ala-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; Pβ (gp41-SV40). Grade: >98%. Molecular formula: C129H208N36O32S. Mole weight: 2807.36. | |
| p-(beta-Chloroethyl)benzoic acid | p-(beta-Chloroethyl)benzoic acid. Group: Biochemicals. Alternative Names: 4-(2-Chloroethyl)benzoic acid. Grades: Highly Purified. CAS No. 20849-78-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| PBFI-AM | suitable for fluorescence, ?98.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| PBFI-AM | PBFI-AM is a useful tool to determine intracellular K + content [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 124549-23-1. Pack Sizes: 1 mg. Product ID: HY-136872. |  |
| PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] | PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor]. Group: Perovskite solar cell (psc) materials. CAS No. 2101242-86-6. Product ID: diiodolead; N,N-dimethylformamide; methanamine; hydroiodide. Molecular formula: 693g/mol. Mole weight: C4H13I3N2OPb. CN.CN(C)C=O.I.I[Pb]I. InChI=1S/C3H7NO. CH5N. 3HI. Pb/c1-4(2)3-5; 1-2; ; ; ; /h3H, 1-2H3; 2H2, 1H3; 3*1H; /q; ; ; ; ; +2/p-2. IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
| PbI2/MAI(1:1) - DMF Complex, ≥98% | PbI2/MAI(1:1) - DMF Complex, ≥98%. Group: Electronic chemicals. CAS No. 2101242-86-6. Product ID: diiodolead; N,N-dimethylformamide; methanamine; hydroiodide. Molecular formula: 693g/mol. Mole weight: C4H13I3N2OPb. CN.CN(C)C=O.I.I[Pb]I. InChI=1S/C3H7NO. CH5N. 3HI. Pb/c1-4(2)3-5; 1-2; ; ; ; /h3H, 1-2H3; 2H2, 1H3; 3*1H; /q; ; ; ; ; +2/p-2. IIKNKNLFTTZWDO-UHFFFAOYSA-L. | |
| PBI 51 | PBI 51. Group: Biochemicals. Alternative Names: (4S,5R)-4-Hydroxy-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yn-1-yl]-3,3,5-trimethyl-cyclohexanone. Grades: Highly Purified. CAS No. 130694-74-5. Pack Sizes: 2.5mg. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| PBIT | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PBIT | PBIT is a specific inhibitor of the Jumonji AT-rich Interactive Domain 1 ( JARID1 ) enzymes. PBIT inhibits JARID1B ( KDM5B or PLU1 ) histone demethylase with an IC 50 of about 3 μM. PBIT also inhibits JARID1A and JARID1C with IC 50 s of 6 μM and 4.9 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2514-30-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101451. | |
| PBOX-15 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PBOX-6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PBP10 | PBP10 is a cell permeable and selective gelsolin-derived peptide inhibitor of formyl peptide receptor 2 (FPR2) over FPR1 [1]. PBP10 is a 10-AA peptide with rhodamine conjugated at its N terminus, exerts bactericidal activity against gram-positive and gram-negative bacteria and limits microbial-induced inflammatory effects [2]. Uses: Scientific research. Group: Peptides. CAS No. 794466-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1116. | |
| PBP 10 | PBP 10. Group: Biochemicals. Grades: Purified. CAS No. 794466-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| PBP 10 | PBP 10 is a selective formyl peptide receptor 2 (FPR2) antagonist. It exhibits antiviral activity against influenza viruses via inhibition of viral-induced ERK activation. Synonyms: PBP 10; PBP10; PBP-10. Grade: >98%. CAS No. 794466-43-6. Molecular formula: C84H126N24O15. Mole weight: 1712.1. | |
| p-bPPhenB | p-bPPhenB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(2-phenyl-1,10-phenanthrolin-4-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2135536-38-6. Molecular formula: C42H26N4. Mole weight: 586.68 g/mol. Product ID: ACM2135536386. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Bpye | p-Bpye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Di(pyren-1-yl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 475460-77-6. Molecular formula: C38H22. Mole weight: 478.58 g/mol. Product ID: ACM475460776-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: P. B. Premachandra. | |
| PBR28 | PBR28 is an TSPO modulator, which can be used for prevention research of Pulmonary Arterial Hypertension (PAH). PBR28 can be used to trace 18 KDa transporter (TSPO) by adding radioactive labeling, which plays an important role in brain positron emission tomography (PET) imaging studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 253307-65-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153248. | |
| pBR322/Alu I | pBR322/Alu I. The alui digest of pbr322 dna yields 16 fragments suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2024. | |
| pBR322/BsuR I (HaeIII) | pBR322/BsuR I (HaeIII). The bsur i digest of pbr322 dna yields 22 fragments suitable for use as molecular weight standards for agarose and polyacrylamide gel electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2025. | |
| p-Bromoaniline | P-bromoaniline is a brown solid with a sweet odor. (NTP, 1992);COLOURLESS CRYSTALS. Group: Liquid crystal (lc) building blocks. CAS No. 106-40-1. Product ID: 4-bromoaniline. Molecular formula: 172.02g/mol. Mole weight: C6H6BrN;BrC6H4NH2;C6H6BrN. C1=CC(=CC=C1N)Br. InChI=1S/C6H6BrN/c7-5-1-3-6 (8)4-2-5/h1-4H, 8H2. WDFQBORIUYODSI-UHFFFAOYSA-N. | |
| p-Bromobenzenesulfonate Reserpic Acid Methyl Ester | Reserpine derivative, an alkaloid found in Rauwolfia. Group: Biochemicals. Alternative Names: 18 β-Hydroxy-11,17α-dimethoxy-3 β,20α-yohimban-16 β-carboxylic Acid Methyl, p-Bromobenzenesulfonate Ester. Grades: Highly Purified. CAS No. 1262-67-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| p-Bromobenzenesulfonyl chloride | p-Bromobenzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-58-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H4BrClO2S. US Biological Life Sciences. | Worldwide |
| p-Bromobenzoic Acid | 4-bromobenzoic acid appears as colorless to red crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocks. CAS No. 586-76-5. Product ID: 4-bromobenzoic acid. Molecular formula: 201.02g/mol. Mole weight: C7H5BrO2. C1=CC(=CC=C1C(=O)O)Br. InChI=1S/C7H5BrO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4H, (H, 9, 10). TUXYZHVUPGXXQG-UHFFFAOYSA-N. | |
| p-Bromooctanophenone | p-Bromooctanophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Bromooctanophenone;p-Bromophenyl heptyl ketone;p-Octanoylbromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 7295-48-9. Molecular formula: C14H19BrO. Mole weight: 283.2. Purity: 0.96. IUPACName: 1-(4-bromophenyl)octan-1-one. Canonical SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)Br. Density: 1.199g/cm³. Product ID: ACM7295489. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Bromophenacyl Lactate | p-Bromophenacyl Lactate. Group: Biochemicals. Alternative Names: 2-Hydroxypropanoic Acid 2-(4-Bromophenyl)-2-oxoethyl Ester; p-Bromophenacyl Ester Lactic Acid. Grades: Highly Purified. CAS No. 99853-28-8. Pack Sizes: 500mg. Molecular Formula: C11H11BrO4, Molecular Weight: 287.11. US Biological Life Sciences. | Worldwide |
| p-Bromophenethyl amine hydrochloride | p-Bromophenethyl amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-BROMOPHENETHYL AMINE HYDROCHLORIDE;2-(4-BROMO-PHENYL)-ETHYLAMINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 39260-89-4. Molecular formula: C8H11BrClN. Mole weight: 236.53664. Purity: 0.96. IUPACName: 2-(4-bromophenyl)ethanamine;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CCN)Br.Cl. Density: 1.284g/cm³. Product ID: ACM39260894. Alfa Chemistry ISO 9001:2015 Certified. | |
| P-Bromophenoxy(T-Butyl)Dimethylsilane | P-Bromophenoxy(T-Butyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-bromophenoxy)-tert-butyl-dimethylsilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 67963-68-2. Molecular formula: C12H19BrOSi. Mole weight: 287.27 g/mol. Purity: 95%+. IUPACName: (4-bromophenoxy)-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)Br. Density: 1.158 g/mL. Product ID: ACM67963682. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Bromophenyl Butyl Ether | Pale yellow liquid. Synonym: p-Butoxybromobenzene. CAS No. 39969-57-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 229.12. MP/BP: B.P. 144-147/24 mm. Order No: FR-1284. |  Frinton Laboratories |
| p-Bromophenyl Heptyl Ketone | Solid at room temperature. Synonym: p-Bromooctanophenone. CAS No. 7295-48-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 283.21. MP/BP: B.P. 145-150/2 mm. Order No: FR-0112. | Frinton Laboratories |
| p-Bromostyrene resin | p-Bromostyrene resin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMOSTYRENE RESIN;POLY(STYRENE-CO-4-BROMOSTYRENE);POLY(STYRENE-CO-BROMOSTYRENE-CO-DIVINYLBENZENE);POLY(4-BROMOSTYRENE);PL-PBS RESIN;P-BROMOSTYRENE RESIN;STRATOSPHERES(TM) PL-PBS RESIN;POLY(4-BROMOSTYRENE), AVERAGE MW CA. 65, 000 (GPC). Product Category: Biomaterials. CAS No. 24936-50-3. Molecular formula: [CH2CH(C6H4Br)]n. Product ID: ACM24936503. Alfa Chemistry ISO 9001:2015 Certified. | |
| PbS CdS Core Shell Nanoparticles | PbS CdS Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| PbS core-type quantum dots | PbS core-type quantum dots. Uses: Our pbs quantum dots have a fully crystalline inorganic core and are organically stabilized with an oleic acid coating, which makes their surface hydrophobic in nature. they exhibit high colloidal and thermal stability, as well as strong emissions with narrow fluorescence bands, owing to their small particle size distributions. these particles absorb all light in the uv, vis and nir, up to 900 nm. their size-dependent absorption and emission properties make them suitable for different applications: such as, absorber materials in photovoltaics, detectors and photodiodes, and phosphors in ir-emitters (solid state lighting, ssl), among many others. Group: Quantum dots. | |
| PbS core-type quantum dots oleic acid coated, fluorescence λ | PbS core-type quantum dots oleic acid coated, fluorescence &lambda. Group: Core type quantum dots. Molecular formula: 239.27. | |
| PbS core-type quantum dots oleic acid coated, fluorescence λem 1600 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence λem 1600 nm, 10 mg/mL in toluene. Group: Core type quantum dots. Molecular formula: 239.27. | |
| PbSe CdSe Core Shell Nanoparticles | PbSe CdSe Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| Pbs Quantum Dots | Pbs Quantum Dots. Group: Pbse/pbs quantum dots. CAS No. 753489-02-0. 99.99%. | |
| PbS Quantum Dots | PbS Quantum Dots. Group: Quantum dots. | |
| PbS Quantum Dots | PbS Quantum Dots. Group: Quantum dots. Alternative Names: PbS QDs, PbS core-type quantum dots, oleic acid coated, CANdot, Fluorescent lead sulfide nanocrystals, artificial atoms. CAS No. 1314-87-0. Product ID: sulfanylidenelead. Molecular formula: 239.27. Mole weight: PbS. S=[Pb]. InChI=1S/Pb.S. XCAUINMIESBTBL-UHFFFAOYSA-N. LeadSulfidePbSQuantumDot-1000nm|LeadSulfidePbSQuantumDot-1100nm|LeadSulfidePbSQuantumDot-1200nm|LeadSulfidePbSQuantumDot-1400nm|LeadSulfidePbSQuantumDot-1500nm|LeadSulfidePbSQuantumDot-1600nm|LeadSulfidePbSQuantumDot-850nm. | |
| PBT | PBT. Group: Polymers. CAS No. 26062-94-2. | |
| PBT 1033 | PBT 1033 (PBT 2) is an orally active copper/zinc ionophore. PBT 1033 restores cognition in mouse models of Alzheimer's disease (AD). PB 1033 also has antibacterial activity against Gram-positive bacteria[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PBT 2. CAS No. 747408-78-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105321. | |
| PBT434 mesylate | PBT434 methanesulfonate is a potent, orally active and cross the blood-brain barrier α-synuclein aggregation inhibitor. PBT434 methanesulfonate can be used as a iron chelator and modulates transcellular iron trafficking. PBT434 methanesulfonate inhibits iron-mediated redox activity and iron-mediated aggregation of α-synuclein. PBT434 methanesulfonate prevents the loss of substantia nigra pars compacta neurons (SNpc). PBT434 methanesulfonate has the potential for the research of Parkinsons disease (PD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATH434 mesylate. CAS No. 2387898-69-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-120475A. | |
| PBTC. (2-Phosphonobutane-1,2,4,-Tricarboxylic Acid) | PBTC. (2-Phosphonobutane-1,2,4,-Tricarboxylic Acid). Uses: Water treatment: scale and corrosion inhibiting agent in water treatment systems such as cooling systems, boilers and water towers. -oil and gas industry: scale and corrosion inhibitor agent in the oil and gas industry. -chemical products industry: chelating and stabilizing agent in the manufacture of chemical products. -textile industry: pbtc is used in the textile dyeing and finishing process to prevent the formation of metallic salt scales and improve the fixation of dyes in textile fibers. -paints and coatings industry: pbtc is used as a dispersing and stabilizing agent in the formulation of paints and coatings. helps prevent pigment agglomeration and maintain the stability of formulations. ?. Group: PBTC. CAS No. 253-733-5. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| PBTTPD | Band gap: 1.82 eV;HOMO: -5.56 eVLUMO: -3.10 eVUV absorption: λmax = 572 nm;Eg = 1.82 eVSolubility: This polymer can be dissolved easily in hot chloroform;hot chlorobenzene;hot dichlorobenzene. Uses: High-efficiency organic solar cells (opvs) power conversion efficiency (pce): 7.3% open circuit voltage (voc): 0.92 v short circuit current density (jsc): 13.1 ma/cm2 fill factor (ff): 0.61. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[5-(2-ethylhexyl)-5, 6-dihydro-4, 6-dioxo-4H-thieno[3, 4-c]pyrrole-1, 3-diyl](4, 4'-didodecyl[2, 2'-bithiophene]-5, 5'-diyl)]. CAS No. 1240372-42-2. Pack Sizes: 100 mg in glass insert. Molecular formula: 491.69. Mole weight: C30H21NS3. >98.0%GC. | |
| PBTTT-C12 | PBTTT-C12. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 888491-18-7. Product ID: ACM888491187. Alfa Chemistry ISO 9001:2015 Certified. | |
| PBTTT-C14 | PBTTT-C14 is a semiconducting material which is used as a hole transporting material (HTM). It has an ordered structure and crystal orientation which result in a high performance conducting material. Uses: Pbttt-c14 based conjugated polymers can potentially be used in combination with fullerenes and p3ht for the fabrication of a wide range of devices like organic field effect transistors (ofets), organic photovoltaics (opvs), solar cells (scs) and photodiodes. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene]. CAS No. 888491-19-8. Pack Sizes: 250 mg in glass insert. Mole weight: (C42H62S4)n. | |
| p-Butoxyacetophenone | Liquid crystal intermediate. CAS No. 5736-89-0. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.26. MP/BP: M.P. 25-27, B.P. 172-173/18 mm. Order No: FR-1277. | Frinton Laboratories |
| p-Butoxyaniline | Liquid, d201.81, 98%. CAS No. 4344-55-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 165.24. MP/BP: B.P. 139-140/8 mm. Order No: FR-1184. | Frinton Laboratories |
| p-Butoxybenzaldehyde | Liquid, 99%, d20 1.04. CAS No. 5736-88-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 178.23. MP/BP: B.P. 110/2 mm. Order No: FR-0745. | Frinton Laboratories |
| p-Butoxybenzylamine Hydrochloride | White powder, purity 98%. CAS No. 59528-29-9. Pack Sizes: Typically in stock: 1g. Mole weight: 215.72. MP/BP: M.P. 153-155. Order No: FR-1299. | Frinton Laboratories |
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