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| Product | Description | |
|---|---|---|
| PBD dimer-2 | PBD dimer-2 (compound 2c) is a C8-linked pyrrolobenzodiazepine dimer. PBD dimer-2 can span an extra base pair and cross-link the 5-Pu-GA(T/A)TC-Py sequence. PBD dimer-2 can be used as a payload for antibody-agent conjugates (ADCs), and it can be used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 145325-57-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148424. |  |
| PBDE Injection Internal Standard 200 ng/mL in nonane | PBDE Injection Internal Standard 200 ng/mL in nonane. Uses: For analytical and research use. Purity: 98%. Catalog: APB12541. |  |
| PBDI | PBDI. CAS No. 1535171-00-6. Molecular formula: C46H44N4O10S2. Mole weight: 877.00. Purity: 97%. |  |
| 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. 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. Molecular formula: (C40H53NO4S3)n. | |
| 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%. 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. Molecular formula: (C40H53NO4S3)n. | |
| PBDTTT-CF | PBDTTT-CF. | |
| PBDTTT-C-T | Band gap: 1.86 eV. 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. Molecular formula: (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-[13C6] | p-Benzoquinone-d4 is the labelled analogue of p-Benzoquinone (B206580) which is used as a catalyst in the preperation of allyl silyl ethers. p-Benzoquinone is a superoxide scavenger that has been used in the characterization of carnation-like SnS2 nanostructure photocatalysts for photodegredation. p-Benzoquinone is a toxic metabolite found in human blood. Alternative Names: 1,4-Benzoquinone-13C6; 1,4-Cyclohexadienedione-13C6; 1,4-Dione-2,5-cyclohexadiene-13C6; Quinone-13C6; p-Quinone-13C6. CAS No. 153001-29-7. Molecular formula: 13C6H4O2. Mole weight: 114.05. |  |
| 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-beta | It is a synthetic peptide and cell penetrating peptide. Alternative Names: 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). Grades: >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 |
| PBF-999 | PBF-999is a phosphodiesterase10A (PDE-10A) and adenosine A2A receptor (A2AR) dual antagonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 1620909-95-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148954. | |
| 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]. CAS No. 2101242-86-6. Molecular formula: C4H13I3N2OPb. Mole weight: 693g/mol. IUPAC Name: diiodolead;N,N-dimethylformamide;methanamine;hydroiodide. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. | |
| PbI2/MAI(1:1) - DMF Complex, ≥98% | PbI2/MAI(1:1) - DMF Complex, ≥98%. CAS No. 2101242-86-6. Molecular formula: C4H13I3N2OPb. Mole weight: 693g/mol. IUPAC Name: diiodolead;N,N-dimethylformamide;methanamine;hydroiodide. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. | |
| 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 IC50 of about 3 μM. PBIT also inhibits JARID1A and JARID1C with IC50s of 6 μM and 4.9 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2514-30-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101451. | |
| PBK-IN-9 | PBK-IN-9. CAS No. 1338540-55-8. | |
| PBK-IN-9 | PBK-IN-9 (compound 1160) is a potent PDZ binding kinase (PBK) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1338540-55-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-120346. | |
| PBP10 | PBP10 is a decapeptide. PBP10 selectively binds to lipoteichoic acid (LTA), lipopolysaccharide (LPS) and phosphatidylinositol-4,5-bisphosphate (PIP2). PBP10 penetrates cell membranes and possesses bactericidal, anti-inflammatory, cell motility-inhibiting and actin assembly-regulating activities. PBP10 is applicable to relevant research on bacterial infections, microbe-induced inflammation, skin and soft tissue infections, as well as sepsis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 794466-43-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1116. | |
| 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. Alternative Names: PBP 10; PBP10; PBP-10. Grades: >98%. CAS No. 794466-43-6. Molecular formula: C84H126N24O15. Mole weight: 1712.1. | |
| PBP 10 | PBP 10. Group: Biochemicals. Grades: Purified. CAS No. 794466-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| PBRM1-BD2-IN-5 | PBRM1-BD2-IN-5 is a potent PBRM1 Bromodomain inhibitor with Kd values of 1.5 μM and 3.9 μM for PBRM1-BD2 and PBRM1-BD5, respectively, and an IC50 value of 0.26 μM for PBRM1-BD2. PBRM1-BD2-IN-5 reduces the binding of full-length PBRM1 within the PBAF complex in cell lysates to acetylated histone peptide. PBRM1-BD2-IN-5 can be used to research anticancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2819989-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151532. | |
| p-Bromoaniline | P-bromoaniline is a brown solid with a sweet odor. (NTP, 1992);COLOURLESS CRYSTALS. CAS No. 106-40-1. Molecular formula: C6H6BrN;BrC6H4NH2;C6H6BrN. Mole weight: 172.02g/mol. IUPAC Name: 4-bromoaniline. SMILES: C1=CC(=CC=C1N)Br. InChI: InChI=1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2. | |
| 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). CAS No. 586-76-5. Molecular formula: C7H5BrO2. Mole weight: 201.02g/mol. IUPAC Name: 4-bromobenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)Br. InChI: InChI=1S/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10). | |
| P-Bromophenoxyacetic Acid | P-Bromophenoxyacetic Acid. CAS No. 1878-91-7. Product ID: ACM1878917. Molecular formula: C8H7BrO3. Mole weight: 231.04. Alfa Chemistry - ISO 9001:32057 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 |
| PBS 57 | PBS 57 is an intricate compound extensively employed in the realm of biomedical research, exerting its influence as an epitomic binder for CD1d proteins, thereby aiding in studying malignancies. Alternative Names: (15Z)-N-[(1S,2S,3R)-1-[[[6-(Acetylamino)-6-deoxy-a-D-galactopyranosyl]oxy]methyl]-2,3-dihydroxyheptadecyl]-15-tetracosenamide. CAS No. 898531-99-2. Molecular formula: C50H96N2O9. Mole weight: 869.31. | |
| PbS CdS Core Shell Nanoparticles | PbS CdS Core Shell Nanoparticles. Purity: 99.9%. | |
| PbS core-type quantum dots | PbS core-type quantum dots. | |
| PbS core-type quantum dots | PbS core-type quantum dots. Uses: For analytical and research use. CAS No. 1314-87-0. Catalog: AP1314870. | |
| PbS core-type quantum dots oleic acid coated, fluorescence λ | PbS core-type quantum dots oleic acid coated, fluorescence λ. Mole weight: 239.27. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1000 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1000 nm, 10 mg/mL in toluene. Product ID: ACMA00013262. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1200 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1200 nm, 10 mg/mL in toluene. Product ID: ACMA00013264. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1400 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1400 nm, 10 mg/mL in toluene. Product ID: ACMA00013263. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Mole weight: 239.27. | |
| PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1600 nm, 10 mg/mL in toluene | PbS core-type quantum dots oleic acid coated, fluorescence lambdaem 1600 nm, 10 mg/mL in toluene. Product ID: ACMA00013265. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PbSe CdSe Core Shell Nanoparticles | PbSe CdSe Core Shell Nanoparticles. Purity: 99.9%. | |
| Pbs Quantum Dots | Pbs Quantum Dots. CAS No. 753489-02-0. Purity: 99.99%. | |
| PbS Quantum Dots | PbS 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. Molecular formula: PbS. Mole weight: 239.27. Purity: LeadSulfidePbSQuantumDot-1000nm|LeadSulfidePbSQuantumDot-1100nm|LeadSulfidePbSQuantumDot-1200nm|LeadSulfidePbSQuantumDot-1400nm|LeadSulfidePbSQuantumDot-1500nm|LeadSulfidePbSQuantumDot-1600nm|LeadSulfidePbSQuantumDot-850nm. IUPAC Name: sulfanylidenelead. SMILES: S=[Pb]. InChI: InChI=1S/Pb.S. | |
| PbS Quantum Dots | PbS Quantum Dots. | |
| PBT | PBT. 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. Category: Signaling pathways. Alternative Names: PBT 2. CAS No. 747408-78-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105321. | |
| PBTC(2-Phophonobutance1,2,4-Tricarboxylic Acid) | PBTC(2-Phophonobutance1,2,4-Tricarboxylic Acid). CAS No. 1691-91-8. Product ID: ACM1691918. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
| PBT Masterbatch compounded with MWCNT | PBT Masterbatch compounded with MWCNT. | |
| 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. 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. Molecular formula: C30H21NS3. Mole weight: 491.69. Purity: >98.0%GC. | |
| 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. Alternative Names: Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene]. CAS No. 888491-19-8. Molecular formula: (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 |
| p-Butoxybenzylidene p-Butylaniline | 4O.4, smectic at room temperature. CAS No. 29743-09-7. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 309.45. MP/BP: M.P. 45 (N), 74 (I). Order No: FR-1072. | Frinton Laboratories |
| p-Butoxybenzylidene p-Ethylaniline | 4O.2, Low temperature liquid crystal. CAS No. 29743-15-5. Pack Sizes: Typically in stock: 5g. Mole weight: 281.4. MP/BP: M.P. 38 (S), 50 (N), 64 (I). Order No: FR-0544. | Frinton Laboratories |
| p-Butoxybenzylidene p-Heptylaniline | 4P.7, liquid crystal, 98%. CAS No. 39777-19-0. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 351.53. MP/BP: M.P. 20(S), 55(N), 83(I). Order No: FR-0138. | Frinton Laboratories |
| p-Butoxybenzylidene p-octylaniline | 4O.8, liquid crystal. CAS No. 39777-26-9. Pack Sizes: Typically in stock: 1g. Mole weight: 365.56. MP/BP: M.P. 32 (S), 60 (N), 76 (I). Order No: FR-1326. | Frinton Laboratories |
| p-Butoxybenzylidene p-Propylaniline | 4O.3, liquid crystal. CAS No. 37599-83-0. Pack Sizes: Typically in stock: 1g. Mole weight: 295.43. MP/BP: M.P. 54 (N), 82 (I). Order No: FR-1312. | Frinton Laboratories |
| p-Butylaniline | Liquid, d20 0.95, 98%. CAS No. 104-13-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 149.24. MP/BP: B.P. 126/18 mm. Order No: FR-1187. | Frinton Laboratories |
| p-Butylphenol | p-Butylphenol. CAS No. 1638-22-8. Purity: >96.0%(GC). Product ID: ACM1638228. Molecular formula: C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-butylphenol. ECNumber: 216-672-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| p-Butylphenol | p-Butylphenol. CAS No. 1638-22-8. Molecular formula: C10H14O. Mole weight: 150.22g/mol. Purity: >96.0%(GC). IUPAC Name: 4-butylphenol. SMILES: CCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8,11H,2-4H2,1H3. | |
| p-Butyryloxybenzaldehyde | Intermediate for liquid crystals. Synonym: p-Formylphenyl Butyrate. CAS No. 50262-49-2. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.22. MP/BP: B.P. 134-137/1 mm. Order No: FR-1092. | Frinton Laboratories |
| PBW Sanitizer | PBW, Powder Brewery Wash, is a safe and effective non-caustic cleaner. It is available in powder, tablets, or liquid forms! It is safe to use with equipment made from plastic, copper, stainless steel, ceramic, brass, and glass. PBW is also environmentally friendly! Uses: Cleaning. Alternative Names: Powder Brewery Wash. Pack Sizes: 1 Lb, 4 Lb, 50 Lb, 2.5 g x 30 ct, 2.5 g x 50 ct, 10 g x 12 ct, 10 g x 40 ct, 8 oz, 32 oz. |  USA |
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