American Chemical Suppliers
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Product | Description | |
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Penicinoline Quick inquiry Where to buy Suppliers range | 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. Synonyms: 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. | |
Penicitide A Quick inquiry Where to buy Suppliers range | Penicitide A is a marine secondary metabolite. Group: Marine Chemicals. Grades: 95%+. CAS No. 1338332-27-6. Product ID: ACM1338332276. Mole weight: 314.46. | |
Penicolinate A Quick inquiry Where to buy Suppliers range | 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. Grades: ≥95%. CAS No. 1418291-68-5. Molecular formula: C23H30N2O4. Mole weight: 398.50. | |
Penicolinate B Quick inquiry Where to buy Suppliers range | Penicolinate B is a fungal metabolite found in Penicillium and it has diverse biological activities. It is active against M. tuberculosis (MIC = 25 μg/ml), as well as P. falciparum, B. cereus, and C. albicans (IC50s = 1.4, 25, and 3.67 μg/ml, respectively). Penicolinate B is also cytotoxic to MCF-7, KB, NCI H187, and Vero cells (IC50s = 6.21, 17.78, 0.307, and 2.79 μg/ml, respectively). Synonyms: Penicolinate A monomethyl ester. Grades: >95% by HPLC. CAS No. 1418291-70-9. Molecular formula: C23H30N2O4. Mole weight: 398.49. | |
Penigequinolone A Quick inquiry Where to buy Suppliers range | 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. Grades: >99% by HPLC. CAS No. 180045-91-4. Molecular formula: C27H33NO6. Mole weight: 467.55. | |
Penigequinolone A Quick inquiry Where to buy Suppliers range | 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 |
Penilloaldehyde Quick inquiry Where to buy Suppliers range | Penilloaldehyde is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: Benzylpenilloaldehyde; G-penilloaldehyde; phenylacetylaminoacetaldehyde; Phenyl-essigsaeure-(2-oxo-aethylamid); phenyl-acetic acid-(2-oxo-ethylamide). CAS No. 5663-61-6. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
Penipurdin A Quick inquiry Where to buy Suppliers range | Penipurdin A is an anthraquinone fungal metabolite produced by the strain of P. purpurogenum and it has antibacterial activity. It is active against M. tuberculosis with a MIC value of 25 μg/ml. Synonyms: 1,6-dihydroxy-3-[(2S)-2-hydroxypropyl]-8-methoxy-9,10-anthracenedione. Grades: ≥95%. CAS No. 1821668-16-9. Molecular formula: C18H16O6. Mole weight: 328.32. | |
Penitrem a Quick inquiry Where to buy Suppliers range | Penitrem a. Group: Heterocyclic Organic Compound. Alternative Names: TREMORTIN A;PENITREM A;PENITREM A, PENICILLIUM PAXILLI;penitrem A from penicillium palitans;Penitrem A fromPenicillium paxilli;Penitrem ANsc354845. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.2. Symbol: GHS06. Safty Description: 36/37/39-45. Hazard statements: T+, T. Supplemental Hazard Statements: H300-H310-H330. | |
Penitrem A Quick inquiry Where to buy Suppliers range | 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. Grades: >99% by HPLC. CAS No. 12627-35-9. Molecular formula: C37H44ClNO6. Mole weight: 634.20. | |
Penitrem A Quick inquiry Where to buy Suppliers range | 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 |
Penmaenmawr Microdiorite Quick inquiry Where to buy Suppliers range | Penmaenmawr Microdiorite. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011013. | |
PEN (mouse) Quick inquiry Where to buy Suppliers range | PEN, an abundant peptide in the brain that has been implicated in the regulation of feeding, is an endogenous peptide GPR83 agonist. PEN (mouse) activates phospholipase C (PLC)-mediated signaling cascade in mouse hypothalamus. CAS No. 1236955-25-1. Molecular formula: C102H169N27O34. Mole weight: 2317.62. | |
Pennyroyal Oil Spanish Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Penocin A is an antimicrobial peptide found in Pediococcus pentosaceus, and has antibacterial activity against gram-positive bacteria. Synonyms: Pen A. Grades: >98%. Molecular formula: C212H312N62O56S2. Mole weight: 4689.31. | |
Penocin A Quick inquiry Where to buy Suppliers range | Penocin A. Uses: Antimicrobial Peptides. Product ID: AF2946. | |
Penoxsulam Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Grades: analytical standard. CAS No. 219714-96-2. Pack Sizes: 25MG. IUPAC Name: 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide. Molecular formula: C16H14F5N5O5S. Mole weight: 483.37. Catalog: APS219714962. SMILES: COc1cnc (OC)n2nc (NS (=O) (=O)c3c (OCC (F)F)cccc3C (F) (F)F)nc12. Format: Neat. Shipping: Room Temperature. | |
Penoxsulam Quick inquiry Where to buy Suppliers range | Penoxsulam. Group: Heterocyclic Organic Compound. Alternative Names: PENOXSULAM; de-638; 2-(2, 2-difluoroethoxy)-N-(5, 8-diMethoxy[1, 2, 4]triazolo[1, 5-c]pyriMidin-2-yl)-6-(trifluoroMethyl)benzenesulfonaMide; 3-(2, 2-Difluoroethoxy)-N-(5, 8-dimethoxy[1, 2, 4]triazolo[1, 5-c]pyrimidin-2-yl)-α , α , α -trifluorotoluene-2-sulfonamide. CAS No. 219714-96-2. Molecular formula: C16H14F5N5O5S. Mole weight: 483.37. Symbol: GHS09. Density: 1.65g/cm3. Safty Description: 61. Hazard statements: N. Supplemental Hazard Statements: H410. | |
Penoxsulam 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Penoxsulam 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 219714-96-2. IUPAC Name: 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide. Molecular formula: C16H14F5N5O5S. Mole weight: 483.37. Catalog: APS219714962A. SMILES: COc1cnc (OC)n2nc (NS (=O) (=O)c3c (OCC (F)F)cccc3C (F) (F)F)nc12. Format: Single Solution. Shipping: Room Temperature. | |
PenPTC Quick inquiry Where to buy Suppliers range | PenPTC. Group: Organic Photovoltaic (OPV). 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. Grades: 98%. CAS No. 76372-75-3. Molecular formula: C34H30N2O4. Mole weight: 530.621. IUPAC Name: PTCDI-C5. Exact Mass: 530.22100. Boiling Point: 734.1ºC at 760 mmHg. Melting Point: >300ºC. Flash Point: 321.8ºC. Density: 1.337 g/cm3. 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. InChIKey: JNZZCMNXYAOLTO-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Penpulimab Quick inquiry Where to buy Suppliers range | Penpulimab is a humanized anti-programmed cell death 1 (PD-1) monoclonal antibody developed for the treatment of various cancers. CAS No. 2350298-92-7. | |
PEN (rat) Quick inquiry Where to buy Suppliers range | PEN (rat), a proSAAS-derived neuropeptide, is an endogenous peptide GPR83 agonist. PEN is an abundant peptide in the brain that has been implicated in the regulation of feeding. Synonyms: AVDQDLGPEVPPENVLGALLRV. CAS No. 569364-13-2. Molecular formula: C102H169N27O33. Mole weight: 2301.62. | |
Penrhyn Slate Quick inquiry Where to buy Suppliers range | Penrhyn Slate. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS011014. | |
Pent-1-yne 99+% (GC) Quick inquiry Where to buy Suppliers range | 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-ene-1,5-diyl diacetate Quick inquiry Where to buy Suppliers range | Pent-2-ene-1,5-diyl diacetate. Group: Pheromone Ingredients. Alternative Names: Pent-2-ene-1,5-diyl diacetate;Diacetic acid (E)-2-pentene-1,5-diyl ester;187806-17-3. CAS No. 187806-17-3. Molecular formula: C9H14O4. Mole weight: 186.20g/mol. IUPAC Name: [(E)-5-acetyloxypent-3-enyl] acetate. SMILES: CC(=O)OCCC=CCOC(=O)C. InChI: InChI=1S/C9H14O4/c1-8(10)12-6-4-3-5-7-13-9(2)11/h3-4H,5-7H2,1-2H3/b4-3+. InChIKey: OLSFTXUJEVKHAU-ONEGZZNKSA-N. | |
Pent-2-yn-1-amine Quick inquiry Where to buy Suppliers range | Pent-2-yn-1-amine. Group: Pheromone Ingredients. Alternative Names: Pent-2-yn-1-amine; 2-pentynylamine; 41282-41-1; 2-Pentyn-1-amine; 2-Pentyne-1-amine; DTXSID00458603; RW4064; AKOS006348851; CS-0127704. CAS No. 41282-41-1. Molecular formula: C5H9N. Mole weight: 83.13g/mol. IUPAC Name: pent-2-yn-1-amine. SMILES: CCC#CCN. InChI: InChI=1S/C5H9N/c1-2-3-4-5-6/h2,5-6H2,1H3. InChIKey: CQOYFACEVXRLJG-UHFFFAOYSA-N. | |
Pent-4-enylamine Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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-enylamine hydrochloride Quick inquiry Where to buy Suppliers range | Pent-4-enylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: PENT-4-ENYLAMINE;PENT-4-ENYLAMINE HYDROCHLORIDE;pent-4-en-1-amine;1-Pentene-5-amine;4-Penten-1-amine;4-Pentenylamine;5-Amino-1-pentene;1-AMino-4-pentene. CAS No. 22537-07-1. Molecular formula: C5H12ClN. Mole weight: 121.61. Boiling Point: 96?. Flash Point: 4?. Density: 0.775. | |
Pent-4-enyl-carbamic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Synonyms: Pent-4-enyl-D-glucopyranoside; 125631-33-6; (2R,3S,4S,5R)-2-(hydroxymethyl)-6-pent-4-enoxyoxane-3,4,5-triol; 4-Pentenyl-D-glucopyranoside; pent-4-enyl d-glucopyranoside; (2R,3S,4S,5R)-2-(HYDROXYMETHYL)-6-(PENT-4-EN-1-YLOXY)OXANE-3,4,5-TRIOL; (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. | |
Pentaamminechlorocobalt(iii)chloride Quick inquiry Where to buy Suppliers range | Pentaamminechlorocobalt(iii)chloride. Group: Metal & Ceramic Materials. 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 Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 13859-51-3. Pack Sizes: 10G. Mole weight: 250.44. EC Number: 237-594-8. Catalog: AP13859513. Assay: 98%. Linear Formula: [Co(NH3)5Cl]Cl2. | |
Pentaamminechloroiridium(III) chloride Quick inquiry Where to buy Suppliers range | Pentaamminechloroiridium(III) chloride. Group: Metal & Ceramic Materials. 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. Exact Mass: 383.002g/mol. EC Number: 239-833-1. SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl. InChI: InChI=1S/3ClH.Ir.5H3N/h3*1H; ; 5*1H3/q; ; ; +3; ; ; ; ; /p-3. InChIKey: DYGMZANLQHDDSH-UHFFFAOYSA-K. H-Bond Donor: 5. H-Bond Acceptor: 5. Monoisotopic Mass: 383.002g/mol. | |
Pentaamminechloroiridium(III) chloride Quick inquiry Where to buy Suppliers range | 99.95% trace metals basis. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 15742-38-8. Pack Sizes: 1G. Mole weight: 383.73. EC Number: 239-833-1. Catalog: AP15742388. Assay: 99.95% trace metals basis. Linear Formula: [Ir(NH3)5Cl]Cl2. | |
Pentaamminechlororuthenium(III) chloride Quick inquiry Where to buy Suppliers range | yellow powder. Group: Metal & Ceramic Materials. 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. Grades: Ru ≥33.5%. CAS No. 18532-87-1. Molecular formula: [Ru(NH3)5Cl]Cl2. Mole weight: 292.58. IUPAC Name: azane; ruthenium(3+); trichloride. Exact Mass: 291.94400. Symbol: GHS07. InChIKey: HLAVJMYZYQTXAH-UHFFFAOYSA-K. H-Bond Donor: 5. H-Bond Acceptor: 8. Safty Description: Warning. Hazard statements: H302 + H312 + H332-H315-H319-H335. | |
Pentaamminechlororuthenium(III) chloride Quick inquiry Where to buy Suppliers range | Pentaamminechlororuthenium(III) chloride. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 18532-87-1. Pack Sizes: 1G, 5G. Mole weight: 292.58. EC Number: 242-408-3. Catalog: AP18532871. Linear Formula: [Ru(NH3)5Cl]Cl2. | |
Pentaammine (trifluoromethanesulfonato)osmium (III) triflate Quick inquiry Where to buy Suppliers range | Pentaammine (trifluoromethanesulfonato)osmium (III) triflate. Group: Metal & Ceramic Materials. Alternative Names: Pentaammine (trifluoromethanesulfonato)osmium (III) triflate; 83781-30-0; DTXSID40448260; pentaammine(trifluoromethane-sulfonato)osmium(iii) triflate; Pentaammine (trifluoromethanesulfonato)osmium (III) trifluoromethanesulfonate. CAS No. 83781-30-0. Molecular formula: C3H15F9N5O9OsS3-3. Mole weight: 722.575g/mol. IUPAC Name: azane; osmium; trifluoromethanesulfonate. Exact Mass: 723.95g/mol. 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. InChIKey: KJOSOZBKYCOBQT-UHFFFAOYSA-K. H-Bond Donor: 5. H-Bond Acceptor: 23. Monoisotopic Mass: 723.95g/mol. | |
Pentaammine (trifluoromethanesulfonato)osmium (III) triflate Quick inquiry Where to buy Suppliers range | Pentaammine (trifluoromethanesulfonato)osmium (III) triflate. Uses: For analytical and research use. Group: Biosensing and Bioimaging. CAS No. 83781-30-0. Pack Sizes: 500MG. Mole weight: 722.59. Catalog: AP83781300. Linear Formula: [CF3SO3Os(NH3)5](O3SCF3)2. | |
Pentabromobenzyl acrylate Quick inquiry Where to buy Suppliers range | Pentabromobenzyl acrylate. Group: Polymer/Macromolecule. Alternative Names: PENTABROMOBENZYL ACRYLATE;PBB-MA;(pentabromophenyl)methyl acrylate;Pentabormobenzyl acrylate;2,3,4,5,6-Pentabromobenzyl acrylate;Acrylic acid=2,3,4,5,6-pentabromobenzyl ester;Propenoic acid (pentabromophenyl)methyl ester;Perbromo(phenyl)methyl acrylate. CAS No. 59447-55-1. Molecular formula: C10H5Br5O2. Mole weight: 556.6655. | |
Pentabromobenzyl acrylate Quick inquiry Where to buy Suppliers range | Pentabromobenzyl acrylate. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS011015. Format: Neat. | |
Pentabromobenzyl Acrylate, ≥98% Quick inquiry Where to buy Suppliers range | Pentabromobenzyl Acrylate, ≥98%. Group: Monomers. CAS No. 59447-55-1. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. Molecular Weight: 556.7g/mol. Molecular Formula: C10H5Br5O2. 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. InChIKey: GRKDVZMVHOLESV-UHFFFAOYSA-N. | |
Pentabromobenzyl Alcohol Quick inquiry Where to buy Suppliers range | Pentabromobenzyl Alcohol. Group: Plastic Additives; Polymerization Additives. CAS No. 79415-41-1. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol. Molecular Weight: 502.62g/mol. Molecular Formula: C7H3Br5O. 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. InChIKey: KKWHDMUCBWSKGL-UHFFFAOYSA-N. | |
Pentabromobenzyl methacrylate Quick inquiry Where to buy Suppliers range | 95%. Group: Photonic and Optical Materials. CAS No. 60631-75-6. Molecular Formula: 570.69. Purity: 95%. | |
Pentabromobenzyl methacrylate95 Quick inquiry Where to buy Suppliers range | Pentabromobenzyl methacrylate95. Group: Organic & Printed Electronics. Alternative Names: PENTABROMOBENZYL METHACRYLATE95;2-Propenoic acid, 2-Methyl-, (pentabroMophenyl)Methyl ester. Grades: 96%. CAS No. 60631-75-6. Molecular formula: C11H7Br5O2. Mole weight: 570.694. IUPAC Name: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate. Exact Mass: 565.63600. Boiling Point: 486.6ºC at 760 mmHg. Melting Point: 143-150ºC(lit.). Flash Point: 248.1ºC. Density: 2.273g/cm3. SMILES: CC (=C)C (=O)OC (C1=C (C (=C (C=C1)Br)Br)Br) (Br)Br. InChIKey: VEUMXXGFGIBCCE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 22-24/25. | |
Pentabromochlorocyclohexane Quick inquiry Where to buy Suppliers range | Pentabromochlorocyclohexane. Uses: Flame Retardant. Group: Chlorinated Flame Retardant. Alternative Names: Pentabromochlorocyclohexane; Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro-; 1,2,3,4,5-Pentabromo-6-chlorocyclohexane. CAS No. 87-84-3 / 25495-99-2. Product ID: ACM87843-1. Molecular formula: C6H5Br5Cl. | |
Pentabromodiphenyl oxide Quick inquiry Where to buy Suppliers range | Pentabromodiphenyl oxide. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Pentabromodiphenyl oxide;PBDPO; Pentabrom; Pentabromobiphenyl ether. CAS No. 32534-81-9. Product ID: ACM32534819. Molecular formula: C12H5Br5O. | |
Pentabromophenol Quick inquiry Where to buy Suppliers range | Pentabromophenol. Group: Bromine Series. CAS No. 608-71-9. | |
Pentabromophenol Quick inquiry Where to buy Suppliers range | Pentabromophenol. Uses: For analytical and research use. Group: Flame Retardants. Alternative Names: Phenol, 2,3,4,5,6-pentabromo-, Pentabromophenol, Flammex 5BP, Phenol, pentabromo- (6CI,7CI,8CI,9CI), Bromophenasic acid, Perbromophenol, NSC 5717, 2,3,4,5,6-Pentabromophenol. CAS No. 608-71-9. IUPAC Name: 2,3,4,5,6-pentabromophenol. Molecular formula: C6HBr5O. Mole weight: 488.59. Catalog: APS608719. SMILES: Oc1c(Br)c(Br)c(Br)c(Br)c1Br. Format: Neat. Shipping: Room Temperature. | |
Pentabromophenyl acrylate Quick inquiry Where to buy Suppliers range | Pentabromophenyl acrylate. Group: Polymer/Macromolecule. Alternative Names: PENTABROMOPHENYL ACRYLATE. Grades: 96%. CAS No. 52660-82-9. Molecular formula: C6Br5OCOCH=CH2. Mole weight: 542.6. IUPAC Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate. Exact Mass: 537.60500. Boiling Point: 469.4ºC at 760 mmHg. Melting Point: 150-153°C. Flash Point: 237.7ºC. Density: 2.471g/cm3. SMILES: C=CC (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. InChIKey: BKKVYNMMVYEBGR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37. Hazard statements: Irritant. | |
Pentabromophenyl ether Quick inquiry Where to buy Suppliers range | Pentabromophenyl ether. Group: Bromine Series. CAS No. 1163-19-5. | |
Pentabromophenyl methacrylate Quick inquiry Where to buy Suppliers range | Pentabromophenyl methacrylate. CAS No: 18967-31-2 | Sarchem Laboratories New Jersey NJ |
Pentabromophenyl methacrylate Quick inquiry Where to buy Suppliers range | 96%. Group: Photonic and Optical Materials. CAS No. 18967-31-2. Molecular Formula: 556.67. Purity: 96%. | |
Pentabromophenylmethacrylate Quick inquiry Where to buy Suppliers range | Pentabromophenylmethacrylate. Group: Bromine Series. 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: 556.67. | |
Pentabromotoluene Quick inquiry Where to buy Suppliers range | Pentabromotoluene. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Toluene, 2,3,4,5,6-pentabromo-; Flammex 5BT; Pentabromomethylbenzene; Pentabromotoluene; 2,3,4,5,6-Pentabromotoluene; FR-705;2,3,4,5,6-Pentabromotoluene; Benzene, methyl-, pentabromo deriv.; Benzene, pentabromomethyl-; CCRIS 4854; EINECS 201-774-4; Flammex 5bt; HSDB 5253; Pentabromomethylbenzene; Pentabromotoluene; Toluene, 2,3,4,5,6-pentabromo-; UNII-87007N97G5; 2,3,4,5,6-Pentabromotoluene; Benzene, 1,2,3,4,5-pentabromo-6-methyl-; Benzene, pentabromomethyl-; Pentabromotoluene; ; Pentabromotoluene; 2, 3, 4, 5, 6-Pentabromotoluene. CAS No. 87-83-2. Product ID: ACM87832-2. Molecular formula: C7H3Br5. Mole weight: 486.62. SMILES: c1(c(c(c(Br)c(c1Br)Br)Br)Br)C. | |
Pentacarbonyl chlororhenium (I) Quick inquiry Where to buy Suppliers range | 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 |
Pentacarbonylchlororhenium(I) Quick inquiry Where to buy Suppliers range | Pentacarbonylchlororhenium(I). Alternative Names: 14099-01-5; Pentacarbonylchlororhenium(I); MFCD00013296; AC1O1I74; Rhenium pentacarbonyl chloride, 98%; Pentacarbonylchlororhenium(I), 98%; 5CO.ClRe. CAS No. 14099-01-5. Molecular formula: C5ClO5Re. Mole weight: 361.707g/mol. IUPAC Name: carbon monoxide;chlororhenium. Exact Mass: 361.899g/mol. EC Number: 237-948-1. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]. InChI: InChI=1S/5CO.ClH.Re/c5*1-2;;/h;;;;;1H;/q;;;;;;+1/p-1. InChIKey: JQUUAHKBIXPQAP-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 361.899g/mol. | |
Pentacarbonyl chlororhenium (I) 98+% Quick inquiry Where to buy Suppliers range | Pentacarbonyl chlororhenium (I) 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14099-01-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
Pentacene Quick inquiry Where to buy Suppliers range | Pentacene. CAS No. 135-48-8. Categories: Pentacene. | |
Pentacene Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbon (PAH) Standards; Organic Field Effect Transistor (OFET) Materials. Uses: For analytical and research use. Group: reagents. CAS No. 135-48-8. | |
Pentacene Quick inquiry Where to buy Suppliers range | solid. Group: Organic Photovoltaic (OPV). Alternative Names: Pentacene; lin-Dibenzanthracene; lin-Naphthoanthracene; 2,7-Dibenzanthracene; 2,3:6,7-Dibenzanthracene. Grades: 98%. CAS No. 135-48-8. Molecular formula: C22H14. IUPAC Name: pentacene. Exact Mass: 278.11000. EC Number: 205-193-7. Boiling Point: 524.7ºC at 760 mmHg. Melting Point: 372-374ºC (subl.). Flash Point: 264.5ºC. Density: 1.232 g/cm3. SMILES: C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N. Safty Description: S24/25. | |
Pentacene. Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | Pentacene (99.999%, trace metals basis) (purified by sublimation). Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks; Organic Field Effect Transistor (OFET) Materials; Organic Semiconductors. CAS No. 135-48-8. IUPAC Name: pentacene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14. 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. InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N. Melting Point: 257.0 ?. | |
Pentacene-d14 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Pentacene N sulfinyl tert butylcarbamate. CAS No. 794586-44-0. | |
Pentacene-N-sulfinyl-tert-butylcarbamate Quick inquiry Where to buy Suppliers range | 99% (HPLC). Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 794586-44-0. Molecular Formula: 441.54. Purity: 99% (HPLC). | |
Pentaceneprecursor Quick inquiry Where to buy Suppliers range | Pentaceneprecursor. Group: Organic Thin-Film Transistor (OTFT). CAS No. 732308-35-9. | |
Pentacene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Pentacene (purified by sublimation). Group: Donor Materials. CAS No. 135-48-8. IUPAC Name: pentacene. Molecular Weight: C22H14. Molecular Formula: 278.35. SMILES: C1=CC= C2C=C3C= C4C=C5C= CC=CC5= CC4=CC3= CC2=C1. Purity: >98.0%GC. | |
Pentacene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Pentacene (purified by sublimation). Group: Other Material Building Blocks; Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. CAS No. 135-48-8. IUPAC Name: pentacene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14. 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. InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N. Melting Point: 257.0 ?. |