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| Product | Description | |
|---|---|---|
| p-Azidophenacyl bromide 98+% (NMR) | p-Azidophenacyl bromide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| p-Azidophenyl Glyoxal.H2O | p-Azidophenyl Glyoxal.H2O. CAS No. 96602-46-9. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA108. |  www.prochemonline.com |
| Pazopanib | Pazopanib (GW786034) is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFRβ, c-Kit, FGFR1, and c-Fms with IC50s of 10, 30, 47, 84, 74, 140 and 146 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GW786034. CAS No. 444731-52-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10208. |  |
| Pazopanib | Pazopanib 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. Uses: Anticancer reagents. Synonyms: GW786034; GW786034; GW 786034; Pazopanib; US brand name: Votrient. Grade: >98%. CAS No. 444731-52-6. Molecular formula: C21H23N7O2S. Mole weight: 437.52. |  |
| Pazopanib | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H23N7O2S. CAS No. 444731-52-6. Prepack ID 13031030-100mg. Molecular Weight 437.52. See USA prepack pricing. |  |
| Pazopanib-[d3] | Pazopanib-[d3], is the labelled analogue of Pazopanib. Pazopanib is an anti-cancer medication. It is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Synonyms: Votrient-d3; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methylbenzolsulfonamide-d3. Grade: >95%; 98% atom D. CAS No. 1219591-97-5. Molecular formula: C21H20N7O2SD3. Mole weight: 440.53. | |
| Pazopanib-d3 Hydrochloride | Pazopanib-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Votrient-d3 Hydrochloride; 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H21D3ClN7O2S, Molecular Weight: 477. US Biological Life Sciences. | Worldwide |
| Pazopanib-[d6] | Pazopanib-[d6] is the labelled analogue of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Pazopanib is an anti-cancer medication. Synonyms: Pazopanib-d6; 2-methyl-5-[[4-[methyl-d3-[3-methyl-2-(methyl-d3)-2H-indazol-6-yl]amino]-2-pyrimidinyl]amino]-benzenesulfonamide. Grade: 95% by HPLC; 95% atom D. CAS No. 1219592-01-4. Molecular formula: C21H17D6N7O2S. Mole weight: 443.55. | |
| Pazopanib HCI | Pazopanib HCI. Uses: For analytical and research use. CAS No. 635702-64-6. Molecular formula: C21H24ClN7O2S. Mole weight: 473.98. Catalog: APB635702646. |  |
| Pazopanib HCL | An impurity of Pazopanib, which is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFR, FGFR, c-Kit and c-Fms. Category: Anti-tumor apis. Synonyms: 2,3-DIMETHYL-2H-INDAZOL-6-AMINE HYDROCHLORIDE. 2,3-dimethyl-6-amino-2H-indazole hydrochloride. 2,3-Dimethyl-2H-indazol-6-amine HCl. 2,3-dimethylindazol-6-amine;hydrochloride. CAS No. 635702-60-2. Product ID: API635702602. Molecular formula: C9H12ClN3. Mole weight: 197.66. SMILES: CC1=C2C=CC(=CC2=NN1C)N.Cl. Appearance: Pale Beige to Light Beige Solid. |  |
| Pazopanib Hydrochloride | Pazopanib Hydrochloride (GW786034 Hydrochloride) is a novel multi-target inhibitor of VEGFR1, VEGFR2, VEGFR3, PDGFRβ, c-Kit, FGFR1, and c-Fms with an IC50 of 10, 30, 47, 84, 74, 140 and 146 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GW786034 Hydrochloride. CAS No. 635702-64-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12009. | |
| Pazopanib Impurity 1 | Pazopanib Impurity 1. Uses: For analytical and research use. Molecular formula: C18H20N6. Mole weight: 320.4. Catalog: APB08863. | |
| Pazopanib Impurity 2 | Pazopanib Impurity 2. Uses: For analytical and research use. Molecular formula: C16H17N5O4. Mole weight: 343.34. Catalog: APB08870. | |
| Pazopanib Impurity 27 | Pazopanib Impurity 27. Uses: For analytical and research use. 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 | Pazopanib Impurity 3. Uses: For analytical and research use. Molecular formula: C18H23N5. Mole weight: 309.42. Catalog: APB08871. | |
| Pazopanib Impurity 4 | Pazopanib Impurity 4. Uses: For analytical and research use. Molecular formula: C16H16N4O4. Mole weight: 328.33. Catalog: APB08872. | |
| Pazopanib Impurity 5 | Pazopanib Impurity 5. Uses: For analytical and research use. Molecular formula: C16H22N4. Mole weight: 270.38. Catalog: APB08869. | |
| p-Azoxyanisole-[O,O-dimethyl-d6] | p-Azoxyanisole-[O,O-dimethyl-d6]. Synonyms: p-Azoxyanisole-d6 (O,O-dimethyl-d6). Grade: 98% atom D. CAS No. 34172-21-9. Molecular formula: C14H8D6N2O3. Mole weight: 264.31. | |
| Pazufloxacin | Pazufloxacin (T-3761) is a fluoroquinolone antibiotic used for antibacterial applications. This novel quinolone derivative exhibits robust and broad-spectrum antibacterial efficacy against systemic, pulmonary, and urinary tract infections in mice, effectively targeting both gram-positive and gram-negative bacteria, including quinolone-resistant strains such as Serratia marcescens and Pseudomonas aeruginosa. Category: Active pharmaceutical ingredients. CAS No. 127045-41-4. Product ID: API127045414. Molecular formula: C16H15FN2O4. Mole weight: 318.3. | |
| Pazufloxacin hydrochloride | Pazufloxacin hydrochloride. 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 hydrochloride;Pazufloxacin hydrochloride. CAS No. 127046-45-1. Product ID: ACM127046451. Molecular formula: C16H15FN2O4.HCl. Mole weight: 354.76. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pazufloxacin Impurity B-4 | Pazufloxacin Impurity B-4. Uses: For analytical and research use. CAS No. 163680-80-6. Molecular formula: C18H17FN2O5. Mole weight: 360.34. Catalog: APB163680806. | |
| Pazufloxacin Impurity D-1 | Pazufloxacin Impurity D-1. Uses: For analytical and research use. Molecular formula: C17H16FN3O5. Mole weight: 361.33. Catalog: APB09161. | |
| Pazufloxacin Impurity D-14 | Pazufloxacin Impurity D-14. Uses: For analytical and research use. CAS No. 171567-48-9. Molecular formula: C15H15FN2O3. Mole weight: 290.29. Catalog: APB171567489. | |
| Pazufloxacin Impurity D-2 | Pazufloxacin Impurity D-2. Uses: For analytical and research use. Molecular formula: C16H14FNO7. Mole weight: 351.29. Catalog: APB09162. | |
| Pazufloxacin Impurity D-3 | Pazufloxacin Impurity D-3. Uses: For analytical and research use. 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. 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. 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. CAS No. 165071-10-3. Molecular formula: C14H10FNO6. Mole weight: 307.23. Catalog: APB165071103. | |
| Pazufloxacin mesilate | Pazufloxaxin methanesulfonate is a fluoroquinolone broad-spectrum antibacterial which potent actions against both gram-positive and gram-negative bacteria. Uses: A fluorinated quinolone antibiotic. antibacterial. Synonyms: Pazufloxacin mesylatePazufloxacin methanesulfonate163680-77-1PasilPazufloxacin mesilatePazucrossPazufloxacin (mesylate)Pazufloxaxin methanesulfonateUNII-2XI226J1HST3762; Q101928; T 3762; Q 101928; T-3762; Q-101928(3S)-10-(1-AMINOCYCLOPROPYL)-9-FLUORO-2,3-DIHYDRO-3-METHYL-7-OXO-7H. Grade: 98.5%. CAS No. 163680-77-1. Molecular formula: C16H15FN2O4?CH4O3S. Mole weight: 414.40. | |
| 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 | Pazufloxacin Mesylate (T-3762) is a fluoroquinolone antibiotic. Category: Active pharmaceutical ingredients. Synonyms: Pazucross, Pazufloxacin mesilate, T-3762, Pazufloxacin methanesulfonate. CAS No. 163680-77-1. Product ID: API163680771. Molecular formula: C16H15FN2O4·CH4O3S. Mole weight: 414.4. | |
| 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. Category: Signaling pathways. CAS No. 2851058-71-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153180. | |
| PB089 | PB089 is a Drug-liker containing a PEG unit and a cleavable linker attached to Exatecan[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2892336-54-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-153947. | |
| 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. | |
| PB131 | PB131 is a selective and brain-permeable HDAC6 inhibitor with high binding affinity (IC50: 1.8 nM). PB131 has potent anti-inflammatory activity. PB131 can be used for research of inflammation, especially neuroinflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924425-63-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-149966. | |
| 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 |
| PB28 dihydrochloride | PB28 dihydrochloride, a cyclohexylpiperazine derivative, is a high affinity and selective sigma 2 (σ2) receptor agonist with a Ki of 0.68 nM. PB28 dihydrochloride is also a σ1 antagonist with a Ki 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 EC50 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. Category: Signaling pathways. CAS No. 172907-03-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. | |
| 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. Category: Signaling pathways. CAS No. 3032970-74-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149766. | |
| PBA-1105 | PBA-1105 is an autophagy-targeting chimera (AUTOTAC) that induces p62 self-oligomerization. PBA-1105 selectively binds to exposed hydrophobic regions of misfolded proteins, facilitating their degradation via the autophagic pathway. PBA-1105 increases the autophagic flux of Ub-conjugated aggregates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2410081-56-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161743. | |
| PBA-1105b | PBA-1105b is an autophagy-targeting chimera (AUTOTAC) that induces p62 self-oligomerization. PBA-1105b increases the autophagic flux of Ub-conjugated aggregates. PBA-1105b is a drastically longer PEG-based linker than PBA-1105[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2941386-60-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161745. | |
| 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. Category: Signaling pathways. CAS No. 1565796-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114616. | |
| 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. Grade: ≥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. Grade: >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 |
| PBDB-T | Band gap: 1.8 eV. 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. |  |
| PBD dimer | PBD dimer is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Synonyms: 5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-(4-aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-, (11aS)-; (11aS)-2-(4-Aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; PBD; SGD 1882; SGD1882; SGD-1882; 8-(3-((2-(4-Aminophenyl)-7-methoxy-5-oxo-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-8-yl)oxy)propoxy)-7-methoxy-2-(4-methoxyphenyl)-1,11abeta-dihydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepine-5-one; Pyrrolobenzodiazepine Dimer (PBD Dimer). Grade: ≥95%. CAS No. 1222490-34-7. Molecular formula: C42H39N5O7. Mole weight: 725.79. | |
| 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 | 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-Benzoquinone | p-Benzoquinone. Group: Biochemicals. Alternative Names: 1,4-Benzoquinone; 1,4-Cyclohexadienedione; 1,4-Dione-2,5-cyclohexadiene; Chinone; NSC 36324; PBQ 2; Quinone; Stearer PBQ; p-Quinone. Grades: Highly Purified. CAS No. 106-51-4. Pack Sizes: 50g. Molecular Formula: C6H4O2, Molecular Weight: 108.09. US Biological Life Sciences. | Worldwide |
| p-Benzoquinone-[d4] | p-Benzoquinone-[d4]. Synonyms: 1,4-Benzoquinone-d4; 1,4-Cyclohexadienedione-d4; 1,4-Dione-2,5-cyclohexadiene-d4; Quinone-d4; p-Quinone-d4. Grade: 99% by CP; 98% atom D. CAS No. 2237-14-1. Molecular formula: C6D4O2. Mole weight: 112.12. | |
| p-Benzoquinonedioxime | p-Benzoquinonedioxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-11-3. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| p-benzoquinone reductase (NADPH) | Involved in the 4-nitrophenol degradation pathway in bacteria. Group: Enzymes. Enzyme Commission Number: EC 1.6.5.6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1595; p-benzoquinone reductase (NADPH); EC 1.6.5.6. Cat No: EXWM-1595. |  |
| P-beta | It is a synthetic peptide and cell penetrating peptide. Synonyms: H-Gly-Ala-Leu-Phe-Leu-Gly-Phe-Leu-Gly-Ala-Ala-Gly-Ser-Thr-Met-Gly-Ala-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; Pβ (gp41-SV40). Grade: >98%. Molecular formula: C129H208N36O32S. Mole weight: 2807.36. | |
| p-(beta-Chloroethyl)benzoic acid | p-(beta-Chloroethyl)benzoic acid. Group: Biochemicals. Alternative Names: 4-(2-Chloroethyl)benzoic acid. Grades: Highly Purified. CAS No. 20849-78-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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. | |
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