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| Product | Description | |
|---|---|---|
| Pazufloxacin Impurity D-2 | Pazufloxacin Impurity D-2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H14FNO7. Mole Weight: 351.29. Catalog: APB09162. |  |
| Pazufloxacin Impurity D-3 | Pazufloxacin Impurity D-3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 164851-44-9. Molecular Formula: C16H14FNO6. Mole Weight: 335.29. Catalog: APB164851449. | |
| Pazufloxacin Impurity D-7 | Pazufloxacin Impurity D-7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165071-09-0. Molecular Formula: C14H9FN2O4. Mole Weight: 288.23. Catalog: APB165071090. | |
| Pazufloxacin Impurity D-8 | Pazufloxacin Impurity D-8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165071-03-4. Molecular Formula: C16H14FNO5. Mole Weight: 319.29. Catalog: APB165071034. | |
| Pazufloxacin Impurity D-9 | Pazufloxacin Impurity D-9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165071-10-3. Molecular Formula: C14H10FNO6. Mole Weight: 307.23. Catalog: APB165071103. | |
| Pazufloxacin isomer Impurity | Pazufloxacin isomer Impurity is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antibiotic. Synonyms: (R)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid; 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3R)-. CAS No. 166665-94-7. Molecular formula: C16H15FN2O4. Mole weight: 318.30. |  |
| Pazufloxacin mesylate | Pazufloxacin (T-3761) mesylate is a fluoroquinolone antibiotic. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-3762; Pazufloxacin methanesulfonate; Pazufloxacin mesilate. CAS No. 163680-77-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0724A. |  |
| Pazufloxacin mesylate | Pazufloxacin mesylate. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate; Pasil; Pazucross. Grades: Highly Purified. CAS No. 163680-77-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19FN2O7S. US Biological Life Sciences. |  Worldwide |
| Pazufloxacin Mesylate | Cas No. 163680-77-1. | |
| Pazufloxacin, Mesylate ((3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761,) | A fluorinated quinolone antibiotic. Group: Biochemicals. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluror-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, T-3761. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pazufloxaxin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H15FN2O4. CAS No. 127045-41-4. Prepack ID 75835146-100mg. Molecular Weight 318.3. See USA prepack pricing. |  |
| PB1 | PB1 is a potent intracellular disulfide reducing agent with several advantages including good cell permeability, the ability to form a high intracellular concentration gradient, and stability. PB1 is a borane-protected TCEP (tris(2-carboxyethyl)phosphine) analogue. PB1 increases retinal ganglion cells survival after axotomy in vitro at nanomolar and picomolar concentrations. PB1 can be used for the research of neuroprotective [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 188714-28-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138648. | |
| PB-119 | PB-119 is a long-acting glucagon-like peptide-1 recceptor agonist (GLP-1RA). PB-119 was developed for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: PB 119; PB119; Pegylated Exenatine. | |
| PB2 | PB2 is a tris(2-carboxyethyl)phosphine (TCEP) analogue increasing retinal ganglion (RGCs) cells survival after axotomy in vitro at nanomolar and picomolar concentrations. PB2 is substantially more permeable than TCEP. PB2, as a reducing agent, is highly neuroprotective for RGCs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 914940-24-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138649. | |
| PB-22 8-Hydroxyisoquinoline Isomer | PB-22 8-Hydroxyisoquinoline Isomer. Group: Biochemicals. Alternative Names: Isoquinolin-8-yl-1-pentyl-1H-indole-3-carboxylate. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H22N2O2, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| PB 28 dihydrochloride | PB 28 dihydrochloride is a high affinity σ2 receptor agonist. It displays antiproliferative and cytotoxic effects in SK-N-SH neuroblastoma and C6 glioma cells. Synonyms: PB 28 dihydrochloride; PB28 dihydrochloride; PB-28 dihydrochloride; 1-Cyclohexyl-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]piperazine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 172907-03-8. Molecular formula: C24H38N2O.2HCl. Mole weight: 443.5. | |
| PB 28 dihydrochloride | PB 28 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 172907-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PB28 dihydrochloride | PB28 dihydrochloride, a cyclohexylpiperazine derivative, is a high affinity and selective sigma 2 (σ2) receptor agonist with a K i of 0.68 nM. PB28 dihydrochloride is also a σ1 antagonist with a K i of 0.38 nM. PB28 dihydrochloride is less affinity for other receptors. PB28 dihydrochloride inhibits electrically evoked twitch in guinea pig bladder and ileum with EC 50 values of 2.62 μM and 3.96 μM, respectively. PB28 dihydrochloride can modulate SARS-CoV-2-human protein-protein interaction. PB28 dihydrochloride induces caspase-independent apoptosis and has antitumor activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 172907-03-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108511. | |
| PB-5266 A | PB-5266 A is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266A. CAS No. 108065-94-7. Molecular formula: C13H19N5O10S. Mole weight: 437.39. | |
| PB-5266 B | PB-5266 B is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266B. CAS No. 108065-95-8. Molecular formula: C13H19N5O11S. Mole weight: 453.38. | |
| PB-5266 C | PB-5266 C is a monobactam antibiotic isolated from the culture filtrate of Cytophaga johnsonae PB-5266. It exhibited weak antibacterial activity against a sensitive mutant of Escherichia coli to beta-lactam antibiotics. Synonyms: Antibiotic PB-5266C. CAS No. 108065-96-9. Molecular formula: C12H17N5O10S. Mole weight: 423.36. | |
| PB-718 | PB-718 is a dual agonist of GLP-1 and glucagon receptor. PB-718 has been used in the research of weight loss and type 2 diabetes mellitus (T2DM). In addition, PB-718 can reduce lipid accumulation in liver which prevents hepatic cell death and consequent liver fibrosis. Synonyms: PB 718; PB718. | |
| Pbb-no. 38 | Heterocyclic Organic Compound. Alternative Names: pbb 38;3,4,5-Tribromo-1,1'-biphenyl. CAS No. 115245-08-4. Molecular formula: C12H7Br3. Mole weight: 390.899. Catalog: ACM115245084. |  |
| p-(b-Chloroethyl)benzoic acid 99+% (HPLC) | p-(b-Chloroethyl)benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| PBD-1 | PBD-1 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against gram-positive bacterium Staphylococcus aureus. Synonyms: porcine beta-defensin 1. Grades: ≥98%. Molecular formula: C164H293N53O44S9. Mole weight: 3999.98. | |
| PBD-2 | PBD-2 is an antimicrobial peptide found in Sus scrofa (Pig), and has antibacterial activity against Salmonella typhimurium, Listeria monocytogenes and Erysipelothrix rhusiopathiae. Synonyms: porcine beta-defensin 2. Grades: >98%. Molecular formula: C175H275N51O50S6. Mole weight: 4085.78. | |
| PBD-5,11-dione | PBD-5,11-dione. Group: Biochemicals. Alternative Names: (S)-1,2,3,11a-Tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione. Grades: Highly Purified. CAS No. 138865-23-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| PBD-5,11-dione 99+% (HPLC) | PBD-5,11-dione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 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 photovoltaic (opv). 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. Molecular formula: (C68H78O2S8)n. Catalog: ACM1415929804. | |
| PBDE 10 | PBDE 10 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,3-Dibromo-2-phenoxybenzene; 2,6-Dibromodiphenyl Ether; BDE 10. CAS No. 51930-04-2. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM51930042. | |
| PBDE 104 | PBDE 104 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(2,6-dibromophenoxy)benzene; BDE 104. CAS No. 446254-68-8. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM446254688. | |
| PBDE 119 | PBDE 119 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. Group: Brominated flame retardant. Alternative Names: 1,3,5-Tribromo-2-(3,4-dibromophenoxy)benzene; 2,3',4,4',6-Pentabromodiphenyl Ether; BDE 119. CAS No. 189084-66-0. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM189084660. | |
| PBDE 139 | PBDE 139 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4-dibromophenoxy)benzene; BDE 139; 2,2',3,4,4',6-Hexabromodiphenyl Ether. CAS No. 446254-96-2. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM446254962. | |
| PBDE 175 | PBDE 175 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. One of the new POPs under the Stockholm Convention. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,5-tribromophenoxy)benzene; BDE 175. CAS No. 446255-22-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255227. | |
| PBDE 181 | PBDE 181 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: BDE 181; 2,2',3,4,4',5,6-Heptabromodiphenyl Ether; 1,2,3,4,5-Pentabromo-6-(2,4-dibromophenoxy)benzene; Pentabromo(2,4-dibromophenoxy)-benzene. CAS No. 189084-67-1. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM189084671. | |
| PBDE 184 | PBDE 184 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,4,6-tribromophenoxy)benzene; 2,2',3,4,4',6,6'-Heptabromodiphenyl Ether; BDE 184. CAS No. 117948-63-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM117948637. | |
| PBDE 201 | PBDE 201 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,5,6-tetrabromophenoxy)benzene; BDE 201; 2, 2', 3, 3', 4, 5', 6, 6'-Octabromodiphenyl Ether. CAS No. 446255-50-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255501. | |
| PBDE 203 | PBDE 203 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,4,5-tribromophenoxy)-benzene; 1,2,3,4,5-Pentabromo-6-(2,4,5-tribromophenoxy)benzene; 2,2',3,4,4',5,5',6-Octabromodiphenyl Ether; BDE 203. CAS No. 337513-72-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM337513721. | |
| PBDE 204 | PBDE 204 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: Pentabromo(2,4,6-tribromophenoxy)-benzene; 1,2,3,4,5-Pentabromo-6-(2,4,6-tribromophenoxy)benzene; 2,2',3,4,4',5,6,6'-Octabromodiphenyl Ether; BDE 204. CAS No. 446255-54-5. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255545. | |
| PBDE 37 | PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. It is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2-Dibromo-4-(4-bromophenoxy)benzene; 3,4,4'-Tribromodiphenyl Ether; BDE 37. CAS No. 147217-81-0. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM147217810. | |
| PBDE 60 | PBDE 60 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(4-bromophenoxy)benzene; BDE 60. CAS No. 446254-31-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254315. | |
| PBDE 7 | PBDE 7 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 2,4-Dibromo-1-phenoxybenzene; 2,4-Dibromodiphenyl Ether; BDE 7. CAS No. 171977-44-9. Molecular formula: C12H8Br2O. Mole weight: 328. Catalog: ACM171977449. | |
| PBDE 71 | PBDE 71 is a related compound of PBDE 37 (P215200). PBDE 37 is a polybrominated diphenyl ether, an organobromine compound, used as a flame retardant in consumer products. PBDE 37 is also an environment pollutant that may lead to pregnancy failure. Group: Brominated flame retardant. Alternative Names: 1,3-Dibromo-2-(3,4-dibromophenoxy)benzene; 2,3',4',6-Tetrabromodiphenyl Ether; BDE 71. CAS No. 189084-62-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM189084626. | |
| PBDE 77, >90% | PBDE 77 is a polybrominated di-Ph ether (PBDE), which is a flame retardant often incorporated into many polymers. PBDEs are an environmental pollutant that exhibits potential health risks to humans and wildlife. Group: Brominated flame retardant. Alternative Names: 1,1'-Oxybis[3,4-dibromobenzene]; 3,3',4,4'-Tetrabromodiphenyl Ether; BDE 77. CAS No. 93703-48-1. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM93703481. | |
| 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. | |
| PBDTTPD | Flexible Printed Electronics. CAS No. 1223479-75-1. Catalog: ACM1223479751. | |
| 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) materialsorganic 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. Molecular formula: (C40H53NO4S3)n. Catalog: ACM1231160896. | |
| 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 | Band gap: 1.77 eV;PBDTTT-CF is a low band-gap conducting polymer which contains dialkoxyl benzodithiophene and fluorine substituted thieno[3,4-b]thiophene groups. It can be used as a donor material with a power conversion efficiency of 6.77%. Uses: Low band gap polymer; for high-efficiency organic solar cells (opvs) applicationopv device structure: ito/pedot:pss/pbdttt-cf :pc71bm/ca/al; achieving power conversion efficiency as high as 6.77%; as certified by the national renewable energy laboratory (nrel). Group: Polymers. Alternative Names: Poly[1-(6-{4,8-bis[(2-ethylhexyl)oxy]-6-methylbenzo[1,2-b:4,5-b']dithiophen-2-yl}-3-fluoro-4-methylthieno[3,4-b]thiophen-2-yl)-1-octanone]. CAS No. 1379592-65-0. Catalog: ACM1379592650. | |
| 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) materialsorganic 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. Molecular formula: (C48H56OS6)n. Catalog: ACM1393932530. | |
| 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 | 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 | 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 | 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-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). 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 |
| 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. | |
| PBFI,AM | Ion Probes. Alternative Names: Potassiumindicator PBFI-AM. CAS No. 124549-23-1. Molecular formula: C58H62N2O24. Mole weight: 1171.11. Purity: 95%+. IUPACName: Bis(acetyloxymethyl)4-[6-[16-[2-[2,4-bis(acetyloxymethoxycarbonyl)phenyl]-5-methoxy-1-benzofuran-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-methoxy-1-benzofuran-2-yl]benzene-1,3-dicarboxylate. Canonical SMILES: CC (=O)OCOC (=O)C1=CC (=C (C=C1)C2=CC3=CC (=C (C=C3O2)N4CCOCCOCCN (CCOCCOCC4)C5=C (C=C6C=C (OC6=C5)C7=C (C=C (C=C7)C (=O)OCOC (=O)C)C (=O)OCOC (=O)C)OC)OC)C (=O)OCOC (=O)C. Density: 1.295 ± 0.06 g/ml. Catalog: ACM124549231. | |
| 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 | 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. | |
| PBIT | PBIT is a JARID1 (Jumonji AT-Rich Interactive Domain 1) inhibitor with IC50 values of 3, 4.9 and 6 μM for JARID1B, 1A and 1C, respectively. It can increase trimethylation of H3K4 in HeLa cells and block the proliferation of tumor cells expressing high levels of JARID1B. Synonyms: 2-(4-Methylphenyl)-1,2-benzisothiazol-3(2H)-one. Grades: ≥98% by HPLC. CAS No. 2514-30-9. Molecular formula: C14H11NOS. Mole weight: 241.31. | |
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