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| Product | Description | |
|---|---|---|
| Pazopanib Impurity 1 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 1313372-75-6. Molecular formula: C8H7N3O2. Mole weight: 177.16. |  |
| Pazopanib Impurity 2 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Grades: > 95%. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| Pazopanib Impurity 27 | Pazopanib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-amino-N-(4-(bis(5-amino-2-methylphenyl)methyl)phenyl)-2-methylbenzenesulfonamide. CAS No. 1226500-00-0. Molecular formula: C28H30N4O2S. Mole weight: 486.63. Catalog: APB1226500000. |  |
| Pazopanib Impurity 3 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 221681-95-1. Molecular formula: C10H13N2. Mole weight: 161.23. | |
| Pazopanib Related Compound 1 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Synonyms: 6-Chloropyrimidin-2(1H)-one; 80927-55-5; 6-chloro-1H-pyrimidin-2-one; chloropyrimidone; 4-Chloro-pyrimidin-2-ol; 2(1H)-Pyrimidinone, 4-chloro- (6CI,9CI); 4-CHLORO-2-HYDROXYPYRIMIDINE; 4-chloropyrimidone; chlorohydroxypyrimidine; SCHEMBL497452; 4-chloropyrimidin-2(1H)-one; AMY219; 4-CHLOROPYRIMIDIN-2-OL; 2(1H)-pyrimidinone,4-chloro-; DTXSID10531552; KVHNGYWHLLJFNQ-UHFFFAOYSA-N; MFCD13189457; AKOS006355688; AB68453; DS-4922; CS-0094249. Grades: > 95%. CAS No. 80927-55-5. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| Pazopanib Related Compound 2 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Grades: > 95%. CAS No. 1226500-02-2. Molecular formula: C26H23ClN10. Mole weight: 510.99. | |
| Pazopanib Related Compound 3 | An impurity of Pazopanib which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Grades: > 95%. CAS No. 1252927-44-8. Molecular formula: C27H25ClN10. Mole weight: 525.02. | |
| Pazopanib Related Compound 4 | An impurity of Pazopanib whic is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms with IC50 of 10 nM, 30 nM, 47 nM, 84 nM, 74 nM, 140 nM and 146 nM, respectively. Synonyms: 3-Amino-4-methylbenzenesulfonamide. Grades: > 95%. CAS No. 6274-28-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
| p-Azoxyanisole-d6(o,o-dimethyl-d6) | p-Azoxyanisole-d6(o,o-dimethyl-d6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-AZOXYANISOLE-D6 (O,O-DIMETHYL-D6). Product Category: Heterocyclic Organic Compound. CAS No. 34172-21-9. Molecular formula: C14H8D6N2O3. Mole weight: 264.31. Purity: 98 atom % D. IUPACName: oxido-[4-(trideuteriomethoxy)phenyl]-[4-(trideuteriomethoxy)phenyl]iminoazanium. Canonical SMILES: COC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]. Product ID: ACM34172219. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pazufloxacin | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: (3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-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-, (S)-, (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, Pazufloxacin, T 3761,7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-. | |
| Pazufloxacin | Pazufloxacin (T-3761), a new quinolone derivative, showed broad and potent antibacterial activity. T-3761 showed good efficacy in mice against systemic, pulmonary, and urinary tract infections with gram-positive and gram-negative bacteria, including quinolone-resistant Serratia marcescens and Pseudomonas aeruginosa. The in vivo activity of T-3761 was comparable to or greater than those of ofloxacin, ciprofloxacin, norfloxacin, and tosufloxacin against most infection models in mice. The activities of T-3761 were lower than those of tosufloxacin against gram-positive bacterial systemic and pulmonary infections in mice but not against infections with methicillin-resistant Staphylococcus aureus. T-3761 had a broad spectrum of activity and had potent activity against gram-positive and -negative bacteria. The MICs of T-3761 against 90% of the methicillin-susceptible Staphylococcus aureus, methicillin-susceptible and -resistant Staphylococcus epidermidis, and Clostridium spp. tested were 0.39 to 6.25 micrograms/ml. The MBCs of T-3761 were either equal to or twofold greater than the MICs. The 50% inhibitory concentrations of T-3761 for DNA gyrases isolated from E. coli and P. aeruginosa were 0.88 and 1.9 micrograms/ml, respectively. Synonyms: T-3761; T3761; T 3761. Grades: >98%. CAS No. 127045-41-4. Molecular formula: C16H15FN2O4. Mole weight: 318.3. | |
| Pazufloxacin ethyl ester | Pazufloxacin ethyl ester is an impurity of Pazufloxacin. Pazufloxacin is a fluoroquinolone antibiotic. Uses: Antitubercular agents. Synonyms: Pazufloxacin; 127045-41-4; T-3761; Pazufloxacin [INN]; 127046-18-8; 4CZ1R38NDI; DTXSID5046697; NCGC00167534-01; (-)-(3S)-10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid; (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-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-, (3S)-; DTXCID3026697;(2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0,5,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid; (S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid. CAS No. 127046-18-8. Molecular formula: C18H19FN2O4. Mole weight: 346.358. | |
| 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 mesilate | Pazufloxacin mesilate. CAS No. 136905-87-8. Product ID: 8-01809. Molecular formula: C16H15FN2O4.CH4O3S. Mole weight: 414.41. |  |
| 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. |  |
| PB038 | PB038 is a Drug-liker containing a PEG unit and a cleavable linker attached to Exatecan[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2851058-71-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-153180. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 172907-03-8. Pack Sizes: 10mg, 50mg. 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. | |
| 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. | |
| PB28 dihydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| PB94 | PB94 is a selective HDAC11 inhibitor (IC50=108 nM). PB94 can be radiolabeled as [11C]-PB94 for use in positron emission tomography (PET), as well as brain uptake and metabolic properties in administered live animals. PB94 improves neuropathic pain in mice and could be used to study neurological indications[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3032970-74-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149766. | |
| PBB3 | PBB3 is a tracer of tau PET. PBB3 can be used to detect levels of tau protein in Alzheimer's disease and non-Alzheimer's disease[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1565796-97-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114616. | |
| pBCb2Cz | pBCb2Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-(9H-Pyrido[2,3-b]indol-9-yl)phenyl)-9H -3,9'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1446517-60-7. Molecular formula: C41H26N4. Mole weight: 574.67 g/mol. Product ID: ACM1446517607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | PBD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Biphenyl)-5-(4-tert -butylphenyl)-134-oxadiazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44 g/mol. Product ID: ACM15082287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 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-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 | 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. | |
| 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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