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| Product | Description | |
|---|---|---|
| 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. Synonyms: Penicolinate B dimethyl ester; 2,2'-dimethylester,5,5'-(1,10-decanediyl)bis-2-pyridinecarboxylic acid. Grade: ≥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. Synonyms: 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. Grade: >99% by HPLC. CAS No. 180045-91-4. Molecular formula: C27H33NO6. Mole weight: 467.55. | |
| Penitrem A | A tremorgenic mycotoxin isolated from penicillium species. It is a selective blocker of high-conductance ca2+-activated potassium channels. Synonyms: 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. Grade: >99% by HPLC. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.20. | |
| 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 |
| 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. Synonyms: Pen A. Grade: >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-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-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. Molecular formula: Cl3CoH15N5. Mole weight: 250.44. | |
| 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. | |
| 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. 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. | |
| 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. | |
| 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. | |
| 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 (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. | |
| 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 |
| Pentachloroanisole-[d3] | Pentachloroanisole-[d3]. Synonyms: Pentachloroanisole-d3 (methoxy-d3). Grade: 99% atom D. CAS No. 1219804-52-0. Molecular formula: C7D3Cl5O. Mole weight: 283.38. | |
| 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. | |
| Pentachloropseudilin | Pentachloropseudilin is produced by the strain of Actinoplanes A/15104. It has the effect of anti-gram-positive bacteria and tinea trichoderma. Synonyms: 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). 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. | |
| 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 |
| Pentadecan-8-amine | Pentadecan-8-amine. Alternative Names: 8-Pentadecanamine. CAS No. 18618-64-9. Molecular formula: C15H33N. Mole weight: 227.43. Purity: 96%. SMILES: CCCCCCCC(CCCCCCC)N. InChI: InChI=1S/C15H33N/c1-3-5-7-9-11-13-15(16)14-12-10-8-6-4-2/h15H,3-14,16H2,1-2H3. | |
| Pentadecanal | Pentadecanal. CAS No. 2765-11-9. Purity: 97%. Product ID: ACM2765119-1. Molecular formula: C15H30O. Mole weight: 226.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentadecanal | Pentadecanal. Group: Biochemicals. Alternative Names: 1-Pentadecanal; Pentadecaldehyde; n-Pentadecanal. Grades: Highly Purified. CAS No. 2765-11-9. Pack Sizes: 1g. Molecular Formula: C15H30O, Molecular Weight: 226.4. US Biological Life Sciences. | Worldwide |
| Pentadecane-1,3-diol | Pentadecane-1,3-diol. CAS No. 66271-79-2. Purity: 95%. Product ID: ACM66271792. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pentadecane-1-thiol | Pentadecane-1-thiol. Alternative Names: 15-Mercaptopentadecane. CAS No. 25276-70-4. Molecular formula: C15H32S. Mole weight: 244.48. Purity: 98%. SMILES: CCCCCCCCCCCCCCCS. InChI: InChI=1S/C15H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3. | |
| Pentadecane 99% | Pentadecane 99%. CAS No. 629-62-9. VIGON Item # 500814. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Pentadecane-[d32] | Pentadecane-[d32]. Synonyms: Deuterated pentadecane. Grade: 98% by CP; 98% atom D. CAS No. 36340-20-2. Molecular formula: C15D32. Mole weight: 244.61. | |
| Pentadecanedioic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C15H28O4. CAS No. 1460-18-0. Prepack ID 90029152-5g. Molecular Weight 272.39. See USA prepack pricing. |  |
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