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| Product | Description | |
|---|---|---|
| PBOX-15 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PBOX-15 | PBOX-15 is a novel microtubule inhibitor, which induces apoptosis, upregulates death receptors, and potentiates TRAIL-mediated apoptosis in multiple myeloma cells. Uses: Microtubule inhibitor. Synonyms: PBOX-15; PBOX15; PBOX 15; 5-(naphthalen-1-yl)naphtho[2,3-b]pyrrolo[1,2-d][1,4]oxazepin-4-yl acetate. Grades: ≥98%. CAS No. 354759-10-7. Molecular formula: C28H19NO3. Mole weight: 417.13. |  |
| 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. Grades: >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. Synonyms: p-Butoxybromobenzene. CAS No. 39969-57-8. Pack Sizes: 10g, 50g. Product ID: FR-1284. B.P. 144-147/24 mm. Mole weight: 229.12. |  Frinton Laboratories |
| p-Bromophenyl Heptyl Ketone | Solid at room temperature. Synonyms: p-Bromooctanophenone. CAS No. 7295-48-9. Pack Sizes: 5g, 25g. Product ID: FR-0112. B.P. 145-150/2 mm. Mole weight: 283.21. | 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 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. Synonyms: (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. 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. 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. | |
| PbS Quantum Dots | PbS Quantum Dots. Group: Quantum dots. | |
| 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. | |
| PBTZ169 | PBTZ169 is a decaprenyl-phosphoribose-epimerase (DprE1) inhibitor. DprE1 is an essential enzyme involved in the cell wall biosynthesis of Corynebacterineae. The MIC values of PBTZ169 ranged from 0.03 μg/mL to 0.0037 μg/mL. The MIC50 value of PBTZ169 was 0.0075μg/mL; MIC90 value was 0.030 μg/mL. Uses: Anti-bacterial. Synonyms: PBTZ169; PBTZ-169; PBTZ 169; macozinone; 2-(4-(cyclohexylmethyl)piperazin-1-yl)-8-nitro-6-(trifluoromethyl)-4H-benzo[e][1,3]thiazin-4-one. Grades: 98%. CAS No. 1377239-83-2. Molecular formula: C20H23F3N4O3S. Mole weight: 456.48. | |
| p-Butoxyacetophenone | Liquid crystal intermediate. CAS No. 5736-89-0. Pack Sizes: 10g, 25g. Product ID: FR-1277. M.P. 25-27, B.P. 172-173/18 mm. Mole weight: 192.26. | Frinton Laboratories |
| p-Butoxyaniline | Liquid, d201.81, 98%. CAS No. 4344-55-2. Pack Sizes: 10g, 50g. Product ID: FR-1184. B.P. 139-140/8 mm. Mole weight: 165.24. | Frinton Laboratories |
| p-Butoxybenzaldehyde | Liquid, 99%, d20 1.04. CAS No. 5736-88-9. Pack Sizes: 10g, 50g. Product ID: FR-0745. B.P. 110/2 mm. Mole weight: 178.23. | Frinton Laboratories |
| p-Butoxybenzylamine Hydrochloride | White powder, purity 98%. CAS No. 59528-29-9. Pack Sizes: 1g. Product ID: FR-1299. M.P. 153-155. Mole weight: 215.72. | Frinton Laboratories |
| p-Butoxybenzylidene p-butylaniline | p-Butoxybenzylidene p-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008215;P-BUTOXYBENZYLIDENE P-BUTYLANILINE;N-[(E)-(4-Butoxyphenyl)methylidene]-4-butylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 29743-09-7. Molecular formula: C21H27NO. Mole weight: 309.45. Purity: 0.96. IUPACName: 1-(4-butoxyphenyl)-N-(4-butylphenyl)methanimine. Canonical SMILES: CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCC. Density: 0.95 g/cm³. Product ID: ACM29743097. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Butoxybenzylidene p-Butylaniline | 4O.4, smectic at room temperature. CAS No. 29743-09-7. Pack Sizes: 1g, 5g. Product ID: FR-1072. M.P. 45 (N), 74 (I). Mole weight: 309.45. | Frinton Laboratories |
| p-Butoxybenzylidene p-Ethylaniline | 4O.2, Low temperature liquid crystal. CAS No. 29743-15-5. Pack Sizes: 5g. Product ID: FR-0544. M.P. 38 (S), 50 (N), 64 (I). Mole weight: 281.4. | Frinton Laboratories |
| p-Butoxybenzylidene p-Heptylaniline | 4P.7, liquid crystal, 98%. CAS No. 39777-19-0. Pack Sizes: 1g, 5g. Product ID: FR-0138. M.P. 20(S), 55(N), 83(I). Mole weight: 351.53. | Frinton Laboratories |
| p-Butoxybenzylidene p-octylaniline | 4O.8, liquid crystal. CAS No. 39777-26-9. Pack Sizes: 1g. Product ID: FR-1326. M.P. 32 (S), 60 (N), 76 (I). Mole weight: 365.56. | Frinton Laboratories |
| p-Butoxybenzylidene p-Propylaniline | 4O.3, liquid crystal. CAS No. 37599-83-0. Pack Sizes: 1g. Product ID: FR-1312. M.P. 54 (N), 82 (I). Mole weight: 295.43. | Frinton Laboratories |
| p-[Butyl(2-chloroethyl)amino]benzaldehyde | p-[Butyl(2-chloroethyl)amino]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-[butyl(2-chloroethyl)amino]benzaldehyde;4-(N-butyl-N-(2-chloroethyl)amino)benzaldehyde;4-[Butyl(2-chloroethyl)amino]benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 4157-74-8. Molecular formula: C13H18ClNO. Mole weight: 239.74112. Purity: 0.96. IUPACName: 4-[butyl(2-chloroethyl)amino]benzaldehyde. Canonical SMILES: CCCCN(CCCl)C1=CC=C(C=C1)C=O. Density: 1.107g/cm³. ECNumber: 223-990-8. Product ID: ACM4157748. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-(Butyl(2-chloroethyl)amino)benzaldehyde. | |
| p-Butylaniline | Liquid, d20 0.95, 98%. CAS No. 104-13-2. Pack Sizes: 10g, 50g. Product ID: FR-1187. B.P. 126/18 mm. Mole weight: 149.24. | Frinton Laboratories |
| p-Butyl Ibuprofen | An Ibuprofen impurity. Group: Biochemicals. Alternative Names: 4-Butyl-α-methylbenzeneacetic Acid; p-Butylhydratropic Acid; 2-(4-n-Butylphenyl)propionic Acid; 2-(p-Butylphenyl)propionic Acid; 4-Butyl-α-methylbenzeneacetic Acid. Grades: Highly Purified. CAS No. 3585-49-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| p-Butyl Ibuprofen-d3 Sodium Salt | p-Butyl Ibuprofen-d3 Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS010941. Format: Neat. Shipping: Room Temperature. | |
| p-Butylphenol | p-Butylphenol. Group: Liquid crystal (lc) building blocks. CAS No. 1638-22-8. Product ID: 4-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. CCCCC1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8, 11H, 2-4H2, 1H3. CYYZDBDROVLTJU-UHFFFAOYSA-N. >96.0%(GC). | |
| p-Butyryloxybenzaldehyde | Intermediate for liquid crystals. Synonyms: p-Formylphenyl Butyrate. CAS No. 50262-49-2. Pack Sizes: 10g, 25g. Product ID: FR-1092. B.P. 134-137/1 mm. Mole weight: 192.22. | Frinton Laboratories |
| PbV | PbV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(9-Phenyl-9H-carbazol-4-yl)-phenyl]-bis-(4'-vinyl-biphenyl-4-yl)amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2669845-37-6. Molecular formula: C52H38N2. Mole weight: 690.87 g/mol. Product ID: ACM2669845376. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Ethylpyridin-2-amine, PBV Catalina. | |
| 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 |
| PbZrO3-PbTiO3 (PZT) Sputtering Targets | PbZrO3-PbTiO3 (PZT) Sputtering Targets. Group: Sputtering targets. Alternative Names: PbZrO3-PbTiO3 (PZT) Sputtering Targets, PbZr0.52Ti0.48O3, PZT Sputtering Target, PZT Sputter Target, PZT Target, PbZrO3-PbTiO3 Sputtering Target, PbZrO3-PbTiO3 Sputter Target, PbZrO3-PbTiO3 Target. CAS No. 21548-73-2. 99.9%. | |
| PC | PC. Group: Polymers. | |
| PC-046 | PC-046 is a potent tubulin-binding agent, which was originally identified for development based on selective activity in deleted in pancreas cancer locus 4 (DPC4/SMAD4) deficient tumors. PC-046 has growth inhibitory activity in a variety of tumor types in vitro, and efficacy in SCID mice was shown in human tumor xenografts of MV-4-11 acute myeloid leukemia, MM.1S multiple myeloma, and DU-145 prostate cancer. Pharmacokinetic studies demonstrated relatively high oral bioavailability (71 %) with distribution to both plasma and bone marrow. No myelosuppression was seen in non-tumor bearing SCID mice given a single dose just under the acute lethal dose. The COMPARE algorithm in the NCI-60 cell line panel demonstrated that PC-046 closely correlated to other known tubulin destabilizing agents (correlation coefficients ?0.7 for vincristine and vinblastine). Mechanism of action studies showed cell cycle arrest in metaphase and inhibition of tubulin polymerization. Overall, these studies show that PC-046 is a synthetically-derived, small molecule microtubule destabilizing agent. Advantages over existing microtubule destabilizing agents include ease of synthesis, lack of MDR cross-resistance, good oral bioavailability and the lack of acute myelotoxicity. Synonyms: PC 046; PC046; NSC-756784; 5-(4-methoxyphenyl)-2-(3-(3-methoxyphenyl)pyridin-4-yl)oxazole. Grades: 98%. CAS No. 1202401-59-9. Molecular formula: C22H18N2O3. Mole weight: 358.39. | |
| PC-12 Transfection Reagent | Transfection Reagent for Rat Pheochromocytoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 3230. |  Nevada, Texas, USA |
| PC-3 Cell Lysate (Human Prostate Adenocarcinoma) | Cell Lysate Preparation: Group: Biologicals. Grades: Lysate. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| PC-3 Transfection Reagent | Transfection Reagent for PC3 Prostate Cancer Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 3228. | Nevada, Texas, USA |
| PC4, F77P mutant human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PC4, serine mutations human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PC4, wild type human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PC61HM | PC61HM. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1242279-48-6. Product ID: ACM1242279486. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC71BM | PC71BM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,6)-PHENYL C71 BUTYRIC ACID METHYL ESTER, 99% (MIXTURE OF ISOMERS);[6,6]-PhenylC71butyricacidmethylester,mixtureofisomers;[70]PCBM,3μH-Cyclopropa[8,25][5,6]fullerene-C70-D5h(6)-3μbutanoicacid,3μPhenyl-3μH-cyclopropa[8,25][5,6]fullerene-C70-D5h(6)-3μbuta. Product Category: Organic Photovoltaic (OPV). CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031.01. Purity: 0.98. Product ID: ACM609771633-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC) | PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC). Group: other materials. CAS No. 609771-63-3. Molecular formula: 1031g/mol. Mole weight: C82H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C9=C9C% 12=C% 13C% 14=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C% 27C% 28=C (C% 14=C% 14C% 12=C% 11C% 11=C% 14C% 28=C% 26C% 12=C% 11C% 10=C% 10C% 12=C% 25C% 23=C% 11C% 10=C1C7=C% 11C% 22=C6C4=C% 21C% 19=C2C% 17=C1C% 15=C% 13C2=C9C8=C5C2=C31) C% 16=C% 18C% 27=C% 24% 20) C1=CC=CC=C1. InChI= 1S / C82H14O2 / c1-84-11 (83) 8-5-9-80 (10-6-3-2-4-7-10) 81-76-68-60-50-40-33-24-18-12-13-15-1 7-16-14 (12) 20-27-22 (16) 31-32-23 (17) 28-21 (15) 30-26 (19 (13) 24) 35-41 (33) 51 (50) 61-55-45 (35) 37 (30) 47-39 (28) 49-43 (32) 53-52-42 (31) 48-38 (27) 46-36-29 (20) 25 (18) 34 (40) 44 (36) 54 ( 60) 64-58 (46) 66-56 (48) 62 (52) 70-71-63 (53) 57 (49) 67-59 (47) 65 (55) 73 (77 (81) 69 (61) 68) 75 (67) 79 (71) 82 (80, 81) 78 ( 70) 74 (66) 72 (64) 76 / h2-4, 6-7H, 5, 8-9H2, 1H3. AZSFNTBGCTUQFX-UHFFFAOYSA-N. | |
| PC-766B | PC-766B is a 16-membered macrolide antibiotic produced by nocardia brasiliensis. It is active against gram-positive bacteria, and some fungi and yeasts, but is inactive against gram-negative bacteria. It shows antitumor activity against murine tumor cells in vitro and in vivo, and weak inhibitory activity against na/K-atpase in vitro. Synonyms: PC 766B. Grades: >95% by HPLC. CAS No. 108375-77-5. Molecular formula: C43H68O12. Mole weight: 777.0. | |
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