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| Product | Description | |
|---|---|---|
| Penoxsulam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| PenPTC | PenPTC. Group: Organic field effect transistor (ofet) materials. 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. Product ID: PTCDI-C5. Molecular formula: 530.621. Mole weight: C34< / sub>H30< / sub>N2< / sub>O4< / sub>. CCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCC)C1=O. JNZZCMNXYAOLTO-UHFFFAOYSA-N. 98%. |  |
| Penpulimab | Penpulimab is an IgG1 backbone anti- PD-1 monoclonal antibody with antitumor activities [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2350298-92-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99108. |  |
| Pent-1-yne 99+% (GC) | Pent-1-yne 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 627-19-0. Pack Sizes: 5ml, 25ml, 100ml. US Biological Life Sciences. |  Worldwide |
| Pent-2-ynyloxirane | Pent-2-ynyloxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pent-2-ynyloxirane, EINECS 260-465-2, CID92588, 56956-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 56956-21-9. Molecular formula: C7H10O. Mole weight: 110.154 g/mol. Purity: 0.96. IUPACName: 2-pent-2-ynyloxirane. Canonical SMILES: CCC#CCC1CO1. Density: 0.96g/cm³. ECNumber: 260-465-2. Product ID: ACM56956219. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pent-4-enyl-2,3,4-tri-O-benzoyl-D-mannopyranoside | Pent-4-enyl-2,3,4-tri-O-benzoyl-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENT-4-ENYL-2,3,4-TRI-O-BENZOYL-D-MANNOPYRANOSIDE;PENT-4-ENYL-2,3,4,-TRI-O-BENZOYL-D-MANNANOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 128503-37-7. Molecular formula: C32H32O9. Mole weight: 560.59. Product ID: ACM128503377. Alfa Chemistry ISO 9001:2015 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-ol | Pent-4-yn-1-ol is a PROTAC linker. Pent-4-yn-1-ol can be used to synthesize PROTAC molecules (e.g. RD-23 (HY-168867)) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Pentyn-1-ol. CAS No. 5390-4-5. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W010642. | |
| Pentaaluminum sodium octaoxide | Pentaaluminum sodium octaoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Alumina, Pentaaluminium sodium octaoxide, Aluminate (Al5O81-), sodium, Aluminum sodium oxide (Al5NaO8), EINECS 234-464-2, 12005-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 12005-16-2. Molecular formula: Al5O8Na. Mole weight: 285.892660 [g/mol]. Purity: 0.96. IUPACName: pentaaluminum sodium oxygen(2-). Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Na+].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3]. ECNumber: 234-464-2. Product ID: ACM12005162. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta''-Alumina. | |
| Pentaamminechlorocobalt(iII)chloride | Pentaamminechlorocobalt(iII)chloride. Group: Electrolytes. 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: 250.44. Mole weight: Cl3< / sub>CoH15< / sub>N5< / sub>. | |
| Pentaamminechlorocobalt(III) chloride | 98%. Group: Biosensing and bioimaging. | |
| Pentaamminechloroiridium(III) chloride | 99.95% trace metals basis. Group: Biosensing and bioimaging. | |
| Pentaamminechloroiridium(III) chloride | Pentaamminechloroiridium(III) chloride. Group: Electrolytes. 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: azane; trichloroiridium. Molecular formula: 383.722g/mol. Mole weight: Cl3H15IrN5. N.N.N.N.N.Cl[Ir](Cl)Cl. InChI=1S/3ClH.Ir.5H3N/h3*1H; ; 5*1H3/q; ; ; +3; ; ; ; ; /p-3. DYGMZANLQHDDSH-UHFFFAOYSA-K. | |
| Pentaamminechlororuthenium(III) chloride | Pentaamminechlororuthenium(III) chloride. Group: Electrolytes. 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. Product ID: azane; ruthenium(3+); trichloride. Molecular formula: 292.58. Mole weight: [Ru(NH3)5Cl]Cl2. HLAVJMYZYQTXAH-UHFFFAOYSA-K. Ru ≥33.5%. | |
| Pentaammine (trifluoromethanesulfonato)osmium (III) triflate | Pentaammine (trifluoromethanesulfonato)osmium (III) triflate. Group: Electrolytes. Alternative Names: Pentaammine(triflato)osmium(III) triflate. CAS No. 83781-30-0. Product ID: Azane; osmium; trifluoromethanesulfonate. Molecular formula: 722.6. Mole weight: C3H15F9N5O9OsS3. 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=1S/3CHF3O3S.5H3N.Os/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);5*1H3;/p-3. KJOSOZBKYCOBQT-UHFFFAOYSA-K. 99%+. | |
| PENTAAZA-15-CROWN-5, N,N,N ,N ,N -PENTATOSYLAMIDE | PENTAAZA-15-CROWN-5, N,N,N ,N ,N -PENTATOSYLAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAAZA-15-CROWN-5, N,N,N ,N ,N -PENTATOSYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52601-74-8. Product ID: ACM52601748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabamate | Pentabamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentabamate; Pentabamate (USAN/INN); 3-Methyl-2,4-pentanediol dicarbamate; 1,2,3-Trimethyltrimethylenedicarbamate; UNII-8871ZB4UGC; Pentabamat. Product Category: Heterocyclic Organic Compound. CAS No. 5667-70-9. Molecular formula: C8H16N2O4. Mole weight: 204.224. Purity: 0.96. IUPACName: (4-carbamoyloxy-3-methylpentan-2-yl) carbamate. Canonical SMILES: CC(C(C)OC(=O)N)C(C)OC(=O)N. Density: 1.16g/cm³. Product ID: ACM5667709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabromobenzyl acrylate | 95%. Group: Photonic and optical materials. | |
| Pentabromobenzyl acrylate | Pentabromobenzyl acrylate. Uses: Flame retardant. Group: other materials monomers. Alternative Names: Pentabromobenzyl acrylate. CAS No. 59447-55-1. Product ID: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H6Br5O2. C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-2-5 (16)17-3-4-6 (11)8 (13)10 (15)9 (14)7 (4)12/h2H, 1, 3H2. GRKDVZMVHOLESV-UHFFFAOYSA-N. | |
| Pentabromobenzyl Acrylate, ≥98% | Pentabromobenzyl Acrylate, ≥98%. Group: Monomers. CAS No. 59447-55-1. Product ID: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H5Br5O2. C=CC (=O)OCC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-2-5 (16)17-3-4-6 (11)8 (13)10 (15)9 (14)7 (4)12/h2H, 1, 3H2. GRKDVZMVHOLESV-UHFFFAOYSA-N. | |
| Pentabromobenzyl Alcohol | Pentabromobenzyl Alcohol. Group: Plastic additivespolymerization additives. CAS No. 79415-41-1. Product ID: (2,3,4,5,6-pentabromophenyl)methanol. Molecular formula: 502.62g/mol. Mole weight: C7H3Br5O. C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. InChI=1S/C7H3Br5O/c8-3-2 (1-13)4 (9)6 (11)7 (12)5 (3)10/h13H, 1H2. KKWHDMUCBWSKGL-UHFFFAOYSA-N. | |
| Pentabromobenzyl methacrylate | 95%. Group: Photonic and optical materials. | |
| Pentabromobenzyl methacrylate95 | Pentabromobenzyl methacrylate95. Group: other materials. Alternative Names: PENTABROMOBENZYL METHACRYLATE95; 2-Propenoic acid, 2-Methyl-, (pentabroMophenyl)Methyl ester. CAS No. 60631-75-6. Product ID: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate. Molecular formula: 570.694. Mole weight: C11< / sub>H7< / sub>Br5< / sub>O2< / sub>. CC (=C)C (=O)OC (C1=C (C (=C (C=C1)Br)Br)Br) (Br)Br. VEUMXXGFGIBCCE-UHFFFAOYSA-N. 96%. | |
| Pentabromophenol | Pentabromophenol (PBP) is a brominated flame retardant (BFR) widely used in various consumer products to reduce the flammability of materials used in different utility items. Pentabromophenol can accelerate the degradation of transforming growth factor-β (TGF-β) receptors by promoting clathrin-mediated endocytosis, thereby inhibiting the TGF-β signaling pathway. Additionally, Pentabromophenol can also induce apoptosis in peripheral blood mononuclear cells (PBMCs) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PBP. CAS No. 608-71-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W105318. | |
| Pentabromophenol | Pentabromophenol. Uses: Flame retardant. Additional or Alternative Names: Flammex 5BP; Pentabromophenol; Pentabromfenol;Pentabromophenol. Product Category: Bromine Series. CAS No. 608-71-9. Molecular formula: C6HBr5O. Mole weight: 488.59. IUPACName: 2,3,4,5,6-Pentabromophenol. Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. Product ID: ACM608719-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentabromophenyl acrylate | 96%. Group: Photonic and optical materials. | |
| Pentabromophenyl acrylate | Pentabromophenyl acrylate. Group: other materials. Alternative Names: PENTABROMOPHENYL ACRYLATE. CAS No. 52660-82-9. Product ID: (2,3,4,5,6-pentabromophenyl) prop-2-enoate. Molecular formula: 542.6. Mole weight: C6< / sub>Br5< / sub>OCOCH=CH2< / sub>. C=CC (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. BKKVYNMMVYEBGR-UHFFFAOYSA-N. 96%. | |
| Pentabromophenylmethacrylate | Pentabromophenylmethacrylate. Group: other materials. Alternative Names: PENTABROMOPHENYL METHACRYLATE; perbromophenyl methacrylate; 2-Methylpropenoic acid pentabromophenyl ester; Einecs 242-705-8. CAS No. 18967-31-2. Product ID: (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate. Molecular formula: 556.7g/mol. Mole weight: C10H5Br5O2. CC (=C)C (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChI=1S/C10H5Br5O2/c1-3 (2)10 (16)17-9-7 (14)5 (12)4 (11)6 (13)8 (9)15/h1H2, 2H3. OFZRSOGEOFHZKS-UHFFFAOYSA-N. | |
| Pentabromophenyl methacrylate | 96%. Group: Photonic and optical materials. | |
| Pentabromophenyl methacrylate | Pentabromophenyl methacrylate. CAS No: 18967-31-2 |  Sarchem Laboratories New Jersey NJ |
| Pentacarbonyl chlororhenium (I) | Pentacarbonyl chlororhenium (I) . Group: Biochemicals. Alternative Names: Rhenium(I) pentacarbonyl chloride. Grades: Highly Purified. CAS No. 14099-01-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: Re(CO)5Cl. US Biological Life Sciences. | Worldwide |
| Pentacarbonyl chlororhenium (I) 98+% | Pentacarbonyl chlororhenium (I) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14099-01-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Pentacene | TGA/DSC Lot specific traces available upon request. Uses: Pentacene can be used as an active material for various optoelectronic and electronic applications such as organic light emitting diodes (oleds), organic thin film transistors (otfts) and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials other materials. Alternative Names: Lin-Naphthoanthracene; 2,3:6,7-Dibenzanthracene. CAS No. 135-48-8. Pack Sizes: 1 g in glass bottle. Product ID: Pentacene. Molecular formula: 278.34. Mole weight: C22H14. C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChI= 1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. 98%. | |
| 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). Group: other material building blockssmall molecule semiconductor building blocksorganic field effect transistor (ofet) materials organic semiconductors. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.35. Mole weight: C22H14. C1=CC= C2C=C3C= C4C=C5C= CC=CC5= CC4=CC3= CC2=C1. InChI=1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. >99.0%(GC). | |
| 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-N-sulfinyl-tert-butylcarbamate | 99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| Pentaceneprecursor | Pentaceneprecursor. Uses: Designed for use in research and industrial production. Product Category: Organic Thin-Film Transistor (OTFT). CAS No. 732308-35-9. Product ID: ACM732308359. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentacene (purified by sublimation) | Pentacene (purified by sublimation). Group: other material building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.35. Mole weight: C22H14. C1=CC= C2C=C3C= C4C=C5C= CC=CC5= CC4=CC3= CC2=C1. InChI=1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. >98.0%GC. | |
| Pentacene, (purified by sublimation) | Pentacene, (purified by sublimation). Group: Semiconducting materials electroluminescence materials. CAS No. 135-48-8. Product ID: pentacene. Molecular formula: 278.3g/mol. Mole weight: C22H14. C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChI= 1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. | |
| 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. |  |
| Pentachlorocyclopropane | Pentachlorocyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropane, pentachloro-, PENTACHLOROCYCLOPROPANE, 293458_ALDRICH, MolPort-003-929-387, NSC139996, NSC 139996, CID22631, BRN 1903418, 1,1,2,2,3-Pentachlorocyclopropane, LS-58791, 6262-51-7. Product Category: Alkyl. CAS No. 6262-51-7. Molecular formula: C3HCl5. Mole weight: 214.31. Purity: 0.96. IUPACName: 1,1,2,2,3-pentachlorocyclopropane. Canonical SMILES: C1(C(C1(Cl)Cl)(Cl)Cl)Cl. Density: 1.668 g/mL at 25ºC(lit.). ECNumber: 613-064-5. Product ID: ACM6262517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentachloro cyclopropane | Pentachloro cyclopropane . Group: Biochemicals. Grades: Highly Purified. CAS No. 6262-51-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Pentachloronitro Benzene | Pentachloronitro Benzene is used in the synthesis of chlorodibenzo-p-dioxins for toxilogical studies. Its a pesticide used in the protection of crops from fungal bacterium. Useful in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-68-8. Pack Sizes: 1g, 25g, 100g, 250g, 500g. Molecular Formula: C?Cl?NO?, Molecular Weight: 295.33. US Biological Life Sciences. | Worldwide |
| Pentachloronitro Benzene -13C6 | Pentachloronitro Benzene -13C6. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 5-Pentachloronitro Benzene -13C6; 2, 3, 4, 5, 6-Pentachloronitro Benzene -13C6; Avicol (pesticide)-13C6; Batrilex-13C6; Botrilex-13C6; Brassicol-13C6; Brassicol 75-13C6; Brassicol Super-13C6; Chinozan-13C6; Fartox-13C6; Folosan-13C6; Fomac 2-13C6; GC 3944-3-4-13C6; Kobutol-13C6; Korsikol-13C6; Marisan forte-13C6; NSC 58427-13C6; Nitropentachloro Benzene -13C6; PCNB-13C6; Pentachloronitro Benzene -13C6; Pentagen-13C6; Phomasan-13C6; Plantacol-13C6; Quinosan-13C6; Quintozen-13C6; Quintozene-13C6; RTU 1010-13C6; RTU PCNB-13C6; Terrachlor-13C6; Terraclor-13C6; Terraclor 30G-13C6; Terrafun-13C6; Terrazan-13C6; Terrazan F-13C6; Tilcarex-13C6; Tritisan-13C6. Grades: Highly Purified. CAS No. 362044-64-2. Pack Sizes: 5mg. Molecular Formula: 13C6Cl5NO2, Molecular Weight: 301.29. US Biological Life Sciences. | Worldwide |
| Pentachloronitro Benzene ≥95% (GC) | Pentachloronitro Benzene ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 100g, 250g, 1Kg, 5Kg. 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-13C6 | 99 atom % 13C, 98% (CP). Group: Pesticides & metabolites standards. | |
| 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. |  |
| Pentachlorophenyl acetate | analytical standard. Group: Pesticides & metabolites standards. | |
| Pentachlorophenyl N-[(benzyloxy)carbonyl]-L-tyrosinate | Pentachlorophenyl N-[(benzyloxy)carbonyl]-L-tyrosinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-720-0, CID6453211, Pentachlorophenyl N-((benzyloxy)carbonyl)-L-tyrosinate, 55593-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 55593-07-2. Molecular formula: C23H16Cl5NO5. Mole weight: 563.641840 [g/mol]. Purity: 0.96. IUPACName: (2,3,4,5,6-pentachlorophenyl) (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)O)C(=O)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl. ECNumber: 259-720-0. Product ID: ACM55593072. Alfa Chemistry ISO 9001:2015 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. | |
| 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 |
| Pentachlorothioanisole-13C6 | Pentachlorothioanisole-13C6. Group: Biochemicals. Alternative Names: Methyl Pentachlorophenyl Sulfide-13C6; Methylthiopentachloro Benzene -13C6; Pentachloro (methylthio)benzene-13C6; Pentachlorophenyl Methyl Sulfide-13C6; Pentachlorothioanisole-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13C6H3Cl5S, Molecular Weight: 302.38. US Biological Life Sciences. | Worldwide |
| Pentacosane | analytical standard. Group: Fuels and hydrocarbons. | |
| Pentacosane | Pentacosane is one of the major components in the acetone extract from Curcuma raktakanda and is also in the essential oil from the leaves of Malus domestica. Pentacosane exhibit anti-cancer activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-99-2. Pack Sizes: 100 mg. Product ID: HY-N7494. | |
| Pentacosanoic Acid | Solid. Group: Solubility enhancing reagents. Alternative Names: Hyenic acid; n-Pentacosanoic acid. CAS No. 506-38-7. Product ID: pentacosanoic acid. Molecular formula: 382.66. Mole weight: C25H50O2. CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. 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). MWMPEAHGUXCSMY-UHFFFAOYSA-N. 98%. | |
| 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[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene,5,11,17,23-tetrabromo-25,26,27,28-tetrapropoxy- | Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene,5,11,17,23-tetrabromo-25,26,27,28-tetrapropoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,11,17,23-TETRABROMO-25,26,27,28-TETRAPROPOXYCALIX[4!ARENE, 98;5,11,17,23-TETRABROMO-25,26,27,28-TETRAPROPOXYCALIX[4]ARENE 98%. Product Category: Heterocyclic Organic Compound. CAS No. 181640-72-2. Molecular formula: C40H44Br4O4. Mole weight: 908.4. Product ID: ACM181640722. Alfa Chemistry ISO 9001:2015 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. Group: Solubility enhancing reagents solubilizer. CAS No. 375-88-2. Product ID: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane. Molecular formula: 448.95g/mol. Mole weight: C7BrF15. C (C (C (C (F) (F)F) (F)F) (F)F) (C (C (C (F) (F)Br) (F)F) (F)F) (F)F. 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. VPQQZKWYZYVTMU-UHFFFAOYSA-N. | |
| Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3) | Pentadecafluoroheptyl Iodide (stabilized with Na2S2O3). Group: Solubility enhancing reagents solubilizer. CAS No. 335-58-0. Product ID: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane. Molecular formula: 495.95g/mol. Mole weight: C7F15I. C (C (C (C (F) (F)F) (F)F) (F)F) (C (C (C (F) (F)I) (F)F) (F)F) (F)F. 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. AHUMDLIBMIYQMU-UHFFFAOYSA-N. | |
| 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 |
| Pentadecafluorooctanoic acid | analytical standard. Group: Processing & packaging contaminant standards. | |
| Pentadecafluorooctanoic acid solution | 100 ?g/mL in methanol, analytical standard. Group: Processing & packaging contaminant standards. | |
| Pentadecafluorotriethylamine | Pentadecafluorotriethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 359-70-6. Molecular formula: C6F15N. Mole weight: 371.05. Product ID: ACM359706. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluorotriethylamine. | |
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