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| Product | Description | |
|---|---|---|
| penicillopepsin | From the imperfect fungus Penicillium janthinellum. In peptidase family A1 (pepsin A family). Closely related enzymes have been isolated from P. roqueforti and P. duponti. Group: Enzymes. Synonyms: peptidase A; Penicillium janthinellum aspartic proteinase; acid protease A; Penicillium citrinum acid proteinase; Penicillium cyclopium acid proteinase; Penicillium expansum acid proteinase; Penicillium janthinellum acid proteinase; Penicillium expansum aspartic proteinase; Penicillium aspartic proteinase; Penicillium caseicolum aspartic proteinase; Penicillium roqueforti acid proteinase; Penicillium duponti aspartic proteinase; Penicillium citrinu. Enzyme Commission Number: EC 3.4.23.20. CAS No. 9074-8-2. 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-4258; penicillopepsin; EC 3.4.23.20; 9074-08-2; peptidase A; Penicillium janthinellum aspartic proteinase; acid protease A; Penicillium citrinum acid proteinase; Penicillium cyclopium acid proteinase; Penicillium expansum acid proteinase; Penicillium janthinellum acid proteinase; Penicillium expansum aspartic proteinase; Penicillium aspartic proteinase; Penicillium caseicolum aspartic proteinase; Penicillium roqueforti acid proteinase; Penicillium duponti aspartic proteinase; Penicillium citrinum aspartic proteinase. Cat No: EXWM-4258. |  |
| Penicinoline | Penicinoline, an unusual quinolinone alkaloid isolated from Penicillium, has anti-malarial, insecticidal and anticancer activities. It inhibits proliferation of 95-D and HepG2 cancer cells but not HeLa, KB, KBv200 or Hep-2 cells. Alternative Names: 3-carboxylic acid-2-pyrrole-4-quinolinone; 1,4-dihydro-4-oxo-2-(1H-pyrrol-2-yl)-3-quinolinecarboxylic acid; 2-(1H-Pyrrole-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; marinamide; 4-oxo-2-(1H-pyrrol-2-yl)-1,4-dihydroquinoline-3-carboxylic acid. Grades: >95% by HPLC. CAS No. 1214268-60-6. Molecular formula: C14H10N2O3. Mole weight: 254.24. |  |
| Penicolinate A | Penicolinate A is a metabolite produced by Penicillium species, displaying antimalarial and antituberculosis activity. It exhibits potent cytotoxic activity against the human ovarian cancer cell line A2780 with an IC50 value of 4.1μM. Alternative Names: Penicolinate B dimethyl ester; 2,2'-dimethylester,5,5'-(1,10-decanediyl)bis-2-pyridinecarboxylic acid. Grades: ≥95%. CAS No. 1418291-68-5. Molecular formula: C23H30N2O4. Mole weight: 398.50. | |
| Penigequinolone A | Penigequinoline A is a rare fungal metabolite produced by selected Penicillium species. Penigequinolone A is isolated as an inseparable mixture with its 19-epimer, Penigequinolone B. Limited literature cites penigequinolone A as a pollen growth inhibitor. In-house testing at Micrrobial Screening Technologies showed weak antitumor, antiprotozoan and nematocidal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 180045-91-4. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Penigequinolone A | A rare fungal metabolite produced by selected penicillium species. It is a pollen growth inhibitor. Alternative Names: 2(1H)-Quinolinone, 3,4-dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-[(2S)-tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl]ethenyl]-, (3R,4R)-; [3R-[3α,4α,6[E(S*)]]]-3,4-Dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[2-(tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl)ethenyl]-2(1H)-quinolinone. Grades: >99% by HPLC. CAS No. 180045-91-4. Molecular formula: C27H33NO6. Mole weight: 467.55. | |
| Penitrem A | Penitrem A is a tremorgenic mycotoxin isolated from Penicillium species. Penitrem A acts as a selective blocker of high- conductance Ca2+-activated potassium channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 12627-35-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Penitrem A | A tremorgenic mycotoxin isolated from penicillium species. It is a selective blocker of high-conductance ca2+-activated potassium channels. Alternative Names: Tremortin A; (2R,3S,3aR,4aS,4bS,6aR,7S,7dR,8R,9aR,14bS,14cR,16aS)-12-chloro-3,3a,6a,8,9,9a,10,11,14,14b,14c,15,16,16a-tetradecahydro-14b,14c,17,17-tetramethyl-10-methylene-2-(1-methylethenyl)-7,8-(epoxymethano)-2H,6H-cyclobuta[5,6]benz[1,2-e]oxireno[4',4'a]-1-benzopyrano[5',6':6,7]indeno[1,2-b]indole-3,4b,7d(5H,7H)-triol; NSC 354845. Grades: >99% by HPLC. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.20. | |
| Pennyroyal Oil Spanish | Pennyroyal Oil Spanish. CAS No. 8013-99-8. FEMA No. 2839. Kosher: Y. VIGON Item # 500309. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Penocin A | Penocin A is an antimicrobial peptide found in Pediococcus pentosaceus, and has antibacterial activity against gram-positive bacteria. Alternative Names: Pen A. Grades: >98%. Molecular formula: C212H312N62O56S2. Mole weight: 4689.31. | |
| PenPTC | PenPTC. Alternative Names: N N-DIPENTYL-3 4 9 10-PERYLENEDICARBOX&;2,9-Dipentyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N'-dipentyl-perylene-3,4,9,10-tetracarboxylic acid diimide;N,N-Dipentyl-3,4,9,10-perylenedicarboximide;PenPTC;N,N-Dipentyl-3,4,9,10-perylenedi. CAS No. 76372-75-3. Molecular formula: C34H30N2O4. Mole weight: 530.621. Purity: 98%. IUPAC Name: PTCDI-C5. SMILES: CCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCC)C1=O. |  |
| Penpulimab | Penpulimab is an IgG1 backbone anti-PD-1 monoclonal antibody with antitumor activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AK-105. CAS No. 2350298-92-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99108. |  |
| Pent-2-ene-1,5-dioic acid | Pent-2-ene-1,5-dioic acid. Alternative Names: Glutaconic acid. CAS No. 1724-02-3. Purity: >95.0%. Product ID: FFC-AR-1724023. Molecular formula: C5H6O4. Mole weight: 130.1. IUPAC Name: (E)-pent-2-enedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Pent-2-yne-1,4-diol | Pent-2-yne-1,4-diol. CAS No. 927-57-1. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| Pent-3-enal | Pent-3-enal. CAS No. 5604-55-7. Molecular formula: C5H8O. Mole weight: 84.12. | |
| Pent-4-enylamine | Pent-4-enylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22537-07-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H11N. US Biological Life Sciences. | Worldwide |
| Pent-4-enylamine 98+% (GC) | Pent-4-enylamine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 22537-07-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pent-4-enyl-carbamic acid tert-butyl ester | Pent-4-enyl-carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 202925-92-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Pent-4-enyl-carbamic acid tert-butyl ester 98+% (NMR) | Pent-4-enyl-carbamic acid tert-butyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pent-4-enyl-D-glucopyranoside | Pent-4-enyl-D-glucopyranoside is a remarkable compound, emerging as a prospective research for multifarious diseases, such as respiratory syncytial virus (RSV) and influenza virus. Alternative Names: 4-Pentenyl-D-glucopyranoside; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(pent-4-enyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 125631-33-6. Molecular formula: C11H20O6. Mole weight: 248.27. | |
| Pent-4-yn-1-amine | Pent-4-yn-1-amine is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 15252-44-5. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W597413. | |
| Pent-4-ynal | Pent-4-ynal is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 18498-59-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W612158. | |
| Pentaacrylate | Pentaacrylate. | |
| Pentaamminechlorocobalt(iII)chloride | Pentaamminechlorocobalt(iII)chloride. Alternative Names: pentaamminechloro-,dichloride,(oc-6-22)-cobalt(2++;CHLOROPENTAMINO COBALTIC CHLORIDE;CHLOROPENTAMMINO COBALTICHLORIDE;CHLOROPENTAAMMINECOBALT (III) CHLORIDE;PENTAAMINECHLOROCOBALT(III)CHLORIDE;PENTAAMMINECHLOROCOBALT(III) CHLORIDE;pentaaminechlorocobalt d. CAS No. 13859-51-3. Product ID: ACM13859513. Molecular formula: Cl3CoH15N5. Mole weight: 250.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentaamminechlorocobalt(iII)chloride | Pentaamminechlorocobalt(iII)chloride. Alternative Names: pentaamminechloro-,dichloride,(oc-6-22)-cobalt(2++;CHLOROPENTAMINO COBALTIC CHLORIDE;CHLOROPENTAMMINO COBALTICHLORIDE;CHLOROPENTAAMMINECOBALT (III) CHLORIDE;PENTAAMINECHLOROCOBALT(III)CHLORIDE;PENTAAMMINECHLOROCOBALT(III) CHLORIDE;pentaaminechlorocobalt d. CAS No. 13859-51-3. Molecular formula: Cl3CoH15N5. Mole weight: 250.44. | |
| Pentaamminechloroiridium(III) chloride | Pentaamminechloroiridium(III) chloride. Alternative Names: 15742-38-8;Chloropentaammineiridium(III) chloride;MFCD00798542;Pentaamminechloroiridium(III) chloride;Cl3Ir.5NH3;CTK8F8609;8350AF;Chloropentaammineiridium(III) chloride, Ir 49.6% min;Pentaamminechloroiridium(III) chloride, 99.95% trace metals basis. CAS No. 15742-38-8. Molecular formula: Cl3H15IrN5. Mole weight: 383.722g/mol. IUPAC Name: azane;trichloroiridium. SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl. InChI: InChI=1S/3ClH.Ir.5H3N/h3*1H;;5*1H3/q;;;+3;;;;;/p-3. | |
| Pentaamminechloroiridium(III) chloride | Pentaamminechloroiridium(III) chloride. Alternative Names: 15742-38-8;Chloropentaammineiridium(III) chloride;MFCD00798542;Pentaamminechloroiridium(III) chloride;Cl3Ir.5NH3;CTK8F8609;8350AF;Chloropentaammineiridium(III) chloride, Ir 49.6% min;Pentaamminechloroiridium(III) chloride, 99.95% trace metals basis. CAS No. 15742-38-8. Product ID: ACM15742388. Molecular formula: Cl3H15IrN5. Mole weight: 383.722g/mol. IUPAC Name: azane;trichloroiridium. ECNumber: 239-833-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentaamminechlororuthenium(III) chloride | Pentaamminechlororuthenium(III) chloride. Alternative Names: RUTHENIUM CHLOROPENTAMMINE DICHLORIDE;PENTAAMMINECHLORORUTHENIUM(III) CHLORIDE;PENTAAMMINECHLORORUTHENIUM (III) DICHLORIDE;chloropentaammine-,dichloride,(oc-6-22)-ruthenium(2+;pentaamminechloro-ruthenium(2+dichloride;CHLOROPENTAAMMINERUTHENIUM (III) CHLOR. CAS No. 18532-87-1. Molecular formula: [Ru(NH3)5Cl]Cl2. Mole weight: 292.58. Purity: Ru ≥33.5%. IUPAC Name: azane; ruthenium(3+); trichloride. | |
| Pentaamminechlororuthenium(III) chloride | Pentaamminechlororuthenium(III) chloride. Alternative Names: RUTHENIUM CHLOROPENTAMMINE DICHLORIDE;PENTAAMMINECHLORORUTHENIUM(III) CHLORIDE;PENTAAMMINECHLORORUTHENIUM (III) DICHLORIDE;chloropentaammine-,dichloride,(oc-6-22)-ruthenium(2+;pentaamminechloro-ruthenium(2+dichloride;CHLOROPENTAAMMINERUTHENIUM (III) CHLOR. CAS No. 18532-87-1. Purity: Ru ≥33.5%. Product ID: ACM18532871. Molecular formula: [Ru(NH3)5Cl]Cl2. Mole weight: 292.58. IUPAC Name: azane; ruthenium(3+); trichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentaammine(trifluoromethanesulfonato)osmium(III) triflate | Pentaammine(trifluoromethanesulfonato)osmium(III) triflate. Alternative Names: Pentaammine(triflato)osmium(III) triflate. CAS No. 83781-30-0. Molecular formula: C3H15F9N5O9OsS3. Mole weight: 722.6. Purity: 99%+. IUPAC Name: Azane;osmium;trifluoromethanesulfonate. SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].N.N.N.N.N.[Os]. InChI: InChI=1S/3CHF3O3S.5H3N.Os/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);5*1H3;/p-3. | |
| Pentaammonium triphosphate | Pentaammonium triphosphate. CAS No. 14693-67-5. Product ID: ACM14693675. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentabromobenzyl acrylate | Pentabromobenzyl acrylate. Alternative Names: Pentabromobenzyl acrylate. CAS No. 59447-55-1. Molecular formula: C10H6Br5O2. Mole weight: 556.7g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2. | |
| Pentabromobenzyl Acrylate, ≥98% | Pentabromobenzyl Acrylate, ≥98%. CAS No. 59447-55-1. Molecular formula: C10H5Br5O2. Mole weight: 556.7g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2. | |
| Pentabromobenzyl Alcohol | Pentabromobenzyl Alcohol. CAS No. 79415-41-1. Molecular formula: C7H3Br5O. Mole weight: 502.62g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol. SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. InChI: InChI=1S/C7H3Br5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h13H,1H2. | |
| Pentabromobenzyl methacrylate95 | Pentabromobenzyl methacrylate95. Alternative Names: PENTABROMOBENZYL METHACRYLATE95;2-Propenoic acid, 2-Methyl-, (pentabroMophenyl)Methyl ester. CAS No. 60631-75-6. Molecular formula: C11H7Br5O2. Mole weight: 570.694. Purity: 96%. IUPAC Name: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)Br)Br)Br)(Br)Br. | |
| Pentabromophenyl acrylate | Pentabromophenyl acrylate. Alternative Names: PENTABROMOPHENYL ACRYLATE. CAS No. 52660-82-9. Molecular formula: C6Br5OCOCH=CH2. Mole weight: 542.6. Purity: 96%. IUPAC Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate. SMILES: C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. | |
| Pentabromophenylmethacrylate | Pentabromophenylmethacrylate. Alternative Names: PENTABROMOPHENYL METHACRYLATE;perbromophenyl methacrylate;2-Methylpropenoic acid pentabromophenyl ester;Einecs 242-705-8. CAS No. 18967-31-2. Molecular formula: C10H5Br5O2. Mole weight: 556.7g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C10H5Br5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3. | |
| Pentabromophenyl methacrylate | Pentabromophenyl methacrylate. CAS No: 18967-31-2 |  Sarchem Laboratories New Jersey NJ |
| Pentabromopseudilin | Pentabromopseudilin (PBrP) is a marine antibiotic isolated from the marine bacteria Pseudomonas bromoutilis and Alteromonas luteoviolaceus. PBrP exhibits antimicrobial, anti-tumour and phytotoxic activities. PBrP is a reversible and allosteric inhibitor of myosin Va (MyoVa). PBrP also is a potent inhibitor of transforming growth factor-β (TGF-β) activity. PBrP can be used for the research of fibrotic diseases and cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 10245-81-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113604. | |
| Pentabromo(tetrabromophenoxy)benzene | Pentabromo(tetrabromophenoxy)benzene. Grades: 95%. CAS No. 63936-56-1. Molecular formula: C12HBr9O. Mole weight: 880.27200. | |
| Pentacadmium chloridetriphosphate | Pentacadmium chloridetriphosphate. Alternative Names: Cadmium chlorophosphate, Cadmium chloride phosphate, Pentacadmium chloridetriphosphate, EINECS 235-353-1, CID166654, Cadmium chloride phosphate (Cd5Cl(PO4)3), 12157-51-6, 12185-64-7. CAS No. 12185-64-7. Purity: 96%. Product ID: ACM12185647. Molecular formula: Cd5ClO12P3. Mole weight: 355.246361 [g/mol]. IUPAC Name: cadmium(2+) chloride phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentacalcium chlorotrisphosphate | Pentacalcium chlorotrisphosphate. Alternative Names: Pentacalcium chlorotrisphosphate, EINECS 234-608-4, 12015-72-4. CAS No. 12015-72-4. Purity: 96%. Product ID: ACM12015724. Molecular formula: Ca5ClO12P3. Mole weight: 520.757086 [g/mol]. IUPAC Name: pentacalcium;chloride;triphosphate. ECNumber: 234-608-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentacarboxylporphyrin i pentamethyl ester | Pentacarboxylporphyrin i pentamethyl ester. Alternative Names: PENTACARBOXYLPORPHYRIN I*PERMETHYL ESTER;Pentacarboxylporphyrin I permethyl ester from bovine porphyric urine. CAS No. 119039-95-1. Product ID: ACM119039951. Molecular formula: C42H48N4O10. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentacene | TGA/DSC Lot specific traces available upon request. Alternative Names: Lin-Naphthoanthracene; 2,3:6,7-Dibenzanthracene. CAS No. 135-48-8. Molecular formula: C22H14. Mole weight: 278.34. Purity: 98%. IUPAC Name: Pentacene. SMILES: C1=CC=C2C=C3C=C4C=C5C=CC=CC5=CC4=CC3=CC2=C1. InChI: InChI=1S/C22H14/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-14H. | |
| Pentacene. | Pentacene is a polycyclic aromatic compound found in wastewater treatment facility units. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene; Benzo[b]naphthacene; Dibenz[b,i]anthracene; NSC 90784; lin-Dibenzanthracene; lin-Naphthoanthracene. Grades: Highly Purified. CAS No. 135-48-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pentacene (99.999%, trace metals basis) (purified by sublimation) | Pentacene (99.999%, trace metals basis) (purified by sublimation). CAS No. 135-48-8. Molecular formula: C22H14. Mole weight: 278.35. Purity: >99.0%(GC). IUPAC Name: pentacene. SMILES: C1=CC=C2C=C3C=C4C=C5C=CC=CC5=CC4=CC3=CC2=C1. InChI: InChI=1S/C22H14/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-14H. | |
| Pentacene-d14 | Pentacene-d14. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene-d14; Benzo[b]naphthacene-d14; Dibenz[b,i]anthracene-d14; NSC 90784-d14; lin-Dibenzanthracene-d14; lin-Naphthoanthracene-d14. Grades: Highly Purified. CAS No. 63912-16-3. Pack Sizes: 2.5mg. Molecular Formula: C22D14, Molecular Weight: 292.43. US Biological Life Sciences. | Worldwide |
| Pentacene-[d14] | A labelled form of Pentacene. Alternative Names: (2H14)Pentacene. Grades: 98% by CP; 97% atom D. CAS No. 63912-16-3. Molecular formula: C22D14. Mole weight: 292.43. | |
| Pentacene (purified by sublimation) | Pentacene (purified by sublimation). CAS No. 135-48-8. Molecular formula: C22H14. Mole weight: 278.35. Purity: >98.0%GC. IUPAC Name: pentacene. SMILES: C1=CC=C2C=C3C=C4C=C5C=CC=CC5=CC4=CC3=CC2=C1. InChI: InChI=1S/C22H14/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-14H. | |
| Pentacene, (purified by sublimation) | Pentacene, (purified by sublimation). CAS No. 135-48-8. Molecular formula: C22H14. Mole weight: 278.3g/mol. IUPAC Name: pentacene. SMILES: C1=CC=C2C=C3C=C4C=C5C=CC=CC5=CC4=CC3=CC2=C1. InChI: InChI=1S/C22H14/c1-2-6-16-10-20-14-22-12-18-8-4-3-7-17(18)11-21(22)13-19(20)9-15(16)5-1/h1-14H. | |
| Pentacetylligstroside | Pentacetylligstroside is a complex iridoid glucoside composed of a glucose molecule attached to an iridoid aglycone, and it is known for its potential antioxidant and anti-inflammatory properties. This compound is naturally occurring in plants of the Oleaceae family, contributing to the beneficial effects of these plants. Alternative Names: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate; 2H-Pyran-4-acetic acid, 3-ethylidene-3,4-dihydro-5-(methoxycarbonyl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-, 2-[4-(acetyloxy)phenyl]ethyl ester, [2S-(2α,3E,4β)]-; 2-[4-(Acetyloxy)phenyl]ethyl (2S,3E,4S)-3-ethylidene-3,4-dihydro-5-(methoxycarbonyl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-2H-pyran-4-acetate. CAS No. 35897-93-9. Molecular formula: C35H42O17. Mole weight: 734.70. | |
| Pentachloroaniline | Pentachloroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-20-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H2Cl5N. US Biological Life Sciences. | Worldwide |
| Pentachlorophenol | Used as insecticide for terminate control; pre-harvest defoliant; general herbicide. Antimicrobial preservative and fungicide for wood, wood products, starches, textiles, paints, adhesives, leather, pulp, paper, industrial waste systems, building materials. Surface disinfectant. Group: Biochemicals. Alternative Names: 1-Hydroxy-2,3,4,5,6-pentachlorobenzene; 1-Hydroxypentachloro Benzene ; 2,3,4,5,6-Pentachlorophenol; Chlon; Chlorophenasic Acid; Dowicide 7; Dowicide EC 7; Dura Treet II; EP 30; EP 30 (pesticide); Fungifen; Grundier Arbezol; Lauxtol; Liroprem; NSC 263497; PCP; PCP (pesticide); PKhF; Penchlorol; Penta; Penton 70; Pentor 70; Perchlorophenol; Permasan; Pol Nu; Preventol P; Santophen 20; Satophen; Witophen P; Woodtreat A. Grades: Highly Purified. CAS No. 87-86-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentachlorophenol acetate | Pentachlorophenol acetate. CAS No. 1441-02-7. Product ID: ACM1441027. Molecular formula: C8H3Cl5O2. Mole weight: 308.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PENTACHLOROPHENOL DODECANOATE | PENTACHLOROPHENOL DODECANOATE. Product ID: ACMA00010817. Molecular formula: C18H23Cl5O2. Mole weight: 448.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| pentachlorophenol monooxygenase | A flavoprotein (FAD). The enzyme displaces a diverse range of substituents from the 4-position of polyhalogenated phenols but requires that a halogen substituent be present at the 2-position. The enzyme converts many polyhalogenated phenols into hydroquinones, and requires that a halogen substituent be present at C-2. If C-4 carries a halogen substituent, reaction 1 is catalysed, e.g. 2,4,6-triiodophenol is oxidized to 2,6-diiodohydroquinone; if C-4 is unsubstituted, reaction 2 is catalysed. Group: Enzymes. Synonyms: pentachlorophenol dechlorinase; pentachlorophenol dehalogenase; pentachlorophenol 4-monooxygenase; PCP hydroxylase; pentachlorophenol hydroxylase; PcpB; PCB 4-monooxygenase; PCB4MO. Enzyme Commission Number: EC 1.14.13.50. CAS No. 136111-57-4. 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-0857; pentachlorophenol monooxygenase; EC 1.14.13.50; 136111-57-4; pentachlorophenol dechlorinase; pentachlorophenol dehalogenase; pentachlorophenol 4-monooxygenase; PCP hydroxylase; pentachlorophenol hydroxylase; PcpB; PCB 4-monooxygenase; PCB4MO. Cat No: EXWM-0857. | |
| Pentachlorophenol,sodium salt | Pentachlorophenol,sodium salt. CAS No. 123333-54-0. Product ID: ACM123333540. Molecular formula: C6Cl5O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentachlorophenol,Sodium Salt | Pentachlorophenol,Sodium Salt. Alternative Names: sodium; 2,3,4,5,6-pentachlorophenolate; hydrate; Pentachlorophenolsodiumsalt,hydrate; SCHEMBL11329861; MolPort-003-894-607. Grades: 95%. CAS No. 123333-54-0. Molecular formula: C6Cl5O. Mole weight: 306.333649. | |
| Pentachloropseudilin | Pentachloropseudilin is produced by the strain of Actinoplanes A/15104. It has the effect of anti-gram-positive bacteria and tinea trichoderma. Alternative Names: Antibiotic A 15104Y; A 15104Y; Phenol, 2,4-dichloro-6-(3,4,5-trichloro-2-pyrrolyl)-; IA2. CAS No. 69640-38-6. Molecular formula: C10H4Cl5NO. Mole weight: 331.41. | |
| Pentachloropseudilin | Pentachloropseudilin (Antibiotic A 15104 Y; PClP) is a reversible and allosteric potent inhibitor of Myo1s (class 1 myosins) with IC50s range from 1 to 5 μM for mammalian class-1 myosins and greater than 90 μM for class-2 and class-5 myosins. Pentachloropseudilin is a potent inhibitor of transforming growth factor-β (TGF-β)-stimulated signaling, with an IC50 of 0.1 to 0.2 μM for TGF-β[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Antibiotic A 15104 Y; PClP. CAS No. 69640-38-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115669. | |
| Pentachlorothioanisole | Pentachloro thioanisole. Group: Biochemicals. Alternative Names: Methyl Pentachlorophenyl Sulfide; Methylthiopentachloro Benzene ; Pentachloro (methylthio)benzene; Pentachlorophenyl Methyl Sulfide; Pentachloro thioanisole. Grades: Highly Purified. CAS No. 1825-19-0. Pack Sizes: 1g. Molecular Formula: C7H3Cl5S, Molecular Weight: 296.43. US Biological Life Sciences. | Worldwide |
| Pentacosanoic acid | Pentacosanoic acid. Alternative Names: γ-L-Glutamyl-L-cysteinyl-glycine. CAS No. 506-38-7. Purity: >96.0%. Product ID: FFC-AR-506387. Molecular formula: C25H50O2. Mole weight: 382.66. IUPAC Name: pentacosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentacosanoic acid | Pentacosanoic acid. Alternative Names: γ-L-Glutamyl-L-cysteinyl-glycine. CAS No. 506-38-7. Molecular formula: C25H50O2. Mole weight: 382.66. Purity: >98%. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27). | |
| Pentacosanoic Acid | Solid. Alternative Names: Hyenic acid; n-Pentacosanoic acid. CAS No. 506-38-7. Molecular formula: C25H50O2. Mole weight: 382.66. Purity: 98%. IUPAC Name: pentacosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27). | |
| Pentacyanoamine Ferrate Ammonium Disodium Salt | Pentacyanoamine Ferrate Ammonium Disodium Salt. Group: Biochemicals. Alternative Names: (OC-6-22)-Amminepentakis(cyano-κC)-Ferrate(3-) Ammonium Sodium (1:1:2); NSC 102807. Grades: Highly Purified. CAS No. 36682-41-4. Pack Sizes: 2.5g. Molecular Formula: C5H7FeN7Na2. US Biological Life Sciences. | Worldwide |
| Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxaldehyde(9ci) | Pentacyclo[4.2.0.02,5.03,8.04,7]octane-1,4-dicarboxaldehyde(9ci). CAS No. 163332-89-6. Product ID: ACM163332896. Molecular formula: C10H8O2. Mole weight: 160.16932. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentacyclo[4.3.0.02,5.03,8.04,7]nonane-2,4-diamine (9CI) | Pentacyclo[4.3.0.02,5.03,8.04,7]nonane-2,4-diamine (9CI). CAS No. 176679-54-2. Product ID: ACM176679542. Molecular formula: C9H12N2. Mole weight: 148.20498. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentadecafluoroheptyl Bromide | Pentadecafluoroheptyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromopentadecafluoro heptane ; 1-Bromoperfluoroheptane; Perfluoroheptyl Bromide. Grades: Highly Purified. CAS No. 375-88-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pentadecafluoroheptyl Bromide | Pentadecafluoroheptyl Bromide. CAS No. 375-88-2. Molecular formula: C7BrF15. Mole weight: 448.95g/mol. IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)Br)(F)F)(F)F)(F)F. InChI: InChI=1S/C7BrF15/c8-6(19,20)4(15,16)2(11,12)1(9,10)3(13,14)5(17,18)7(21,22)23. | |
| Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3) | Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3). Group: Biochemicals. Alternative Names: Perfluoroheptyl Iodide (stabilized with Na2S2O3). Grades: Highly Purified. CAS No. 335-58-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3) | Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3). CAS No. 335-58-0. Molecular formula: C7F15I. Mole weight: 495.95g/mol. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)I)(F)F)(F)F)(F)F. InChI: InChI=1S/C7F15I/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)23. | |
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