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| Product | Description | |
|---|---|---|
| Pyrene | Pyrene. CAS No: 129-00-0 |  Sarchem Laboratories New Jersey NJ |
| Pyrene | Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: Carbon nano materials electroluminescence materials other electronic materials sublimed materials other materials. Alternative Names: Benzo[def]phenanthrene. CAS No. 129-00-0. Product ID: pyrene. Molecular formula: 202.25. Mole weight: C16H10. C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI=1S / C16H10 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-10H. BBEAQIROQSPTKN-UHFFFAOYSA-N. |  |
| Pyrene | Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Uses: Fluorescent dyes. Synonyms: pyrene. Grades: > 95 %. CAS No. 129-00-0. Molecular formula: C16H10. Mole weight: 202.25. |  |
| Pyrene | Pyrene is a polycyclic aromatic hydrocarbon (PAH) composed of four fused benzene rings. It has a distinct aromatic odor, produced by incomplete combustion of organic matter. Pyrene exhibits strong fluorescence, emitting in the blue region of the spectrum, making it useful as a probe for studying molecular interactions in solution and on surfaces. Pyrene is also used as a model compound for the study of PAHs in various environments and biological systems because of its ubiquity in these environments. However, long-term exposure to pyrene has been associated with potential health risks, including carcinogenicity and mutagenicity. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Benzo[def]phenanthrene. CAS No. 129-00-0. Pack Sizes: 10 g; 25 g. Product ID: HY-103609. |  |
| Pyrene | Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Found in wastewater in aquatic environments, and possesses genotoxic characteristics relating to estrogenic/androgenic, antiestrogenic and antiandrogenic activity. Group: Biochemicals. Alternative Names: Benzo [def]phenanthrene; NSC 17534; NSC 66449. Grades: Highly Purified. CAS No. 129-00-0. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium | Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium is a fluorescent dye and pH indicator, also as a ligand of multifunctional metal-organic framework. Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium has been used to detect CO 2 release [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 59572-10-0. Pack Sizes: 200 mg; 500 mg; 1 g. Product ID: HY-D0142. | |
| Pyrene-1-boronic acid | Pyrene-1-boronic acid. Group: Salt. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| Pyrene 1-sulfonyl chloride | Pyrene 1-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61494-52-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H9ClO2S. US Biological Life Sciences. | Worldwide |
| Pyrene-d10 | Labeled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Alternative Names: Pyrene-1,2,3,4,5,6,7,8,9,10-d10; Perdeuteriopyrene; [10-2H]Pyrene; [2H10]Pyrene. Grades: Highly Purified. CAS No. 1718-52-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pyrene-d10 | Pyrene-d 10 is the deuterium labeled Pyrene[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1718-52-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-150627S. | |
| Pyrene-dU-CE Phosphoramidite | Pyrene-dU-CE phosphoramidite, a key element in the creation of fluorescent oligonucleotides, boasts unique chemical properties that lend themselves to targeted detection of RNA or DNA sequences. Widely employed in both disease diagnosis and drug discovery, this highly potent compound serves as an engine of innovation in the ever-evolving field of molecular biology. Synonyms: Pyrene phosphoramidite dU;5'-Dimethoxytrityl-5-(pyren-1-yl-ethynyl)-2'-deoxyUridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: NMR 1H (95%), 31P, HPLC-MS. CAS No. 199920-17-7. Molecular formula: C57H55N4O8P. Mole weight: 955.04. | |
| Pyrene-PEG3-azide | Pyrene-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-36-6. Molecular formula: C25H28N4O4. Mole weight: 448.5. Purity: 0.98. IUPACName: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4,6-dihydropyrene-1-carboxamide. Canonical SMILES: C1C=CC2=C3C1=CCC4=C3C(=C(C=C4)C(=O)NCCOCCOCCOCCN=[N+]=[N-])C=C2. Product ID: ACM1817735366-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pyrene-PEG4-acid | Pyrene-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-34-4. Molecular formula: C28H33NO7. Mole weight: 495.6. Purity: 0.98. IUPACName: 3-[2-[2-[2-[2-(4,6-dihydropyrene-1-carbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoicacid. Canonical SMILES: C1C=CC2=C3C1=CCC4=C3C(=C(C=C4)C(=O)NCCOCCOCCOCCOCCC(=O)O)C=C2. Product ID: ACM1817735344-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrene-PEG5-alcohol | Pyrene-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-44-6. Molecular formula: C27H31NO6. Mole weight: 465.6. Purity: 0.98. Product ID: ACM1817735446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrene, Powder | Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: Electroluminescence materials. CAS No. 129-00-0. Product ID: pyrene. Molecular formula: 202.25g/mol. Mole weight: C16H10;C16H10. C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI=1S / C16H10 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-10H. BBEAQIROQSPTKN-UHFFFAOYSA-N. | |
| Pyrene (purified by sublimation) | Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: other material building blockscarbon nano materials electroluminescence materials. CAS No. 129-00-0. Product ID: pyrene. Molecular formula: 202.25g/mol. Mole weight: C16H10;C16H10. C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI=1S / C16H10 / c1-3-11-7-9-13-5-2-6-14-10-8-12 (4-1) 15 (11) 16 (13) 14 / h1-10H. BBEAQIROQSPTKN-UHFFFAOYSA-N. | |
| Pyrene sublimed grade | Pyrene sublimed grade. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 129-00-0. Molecular formula: C15H12. Mole weight: 202.25. Product ID: ACM129000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-1-PYRENE-10-KETODECANOIC ACID | 10-1-PYRENE-10-KETODECANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 104180-30-5. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. Purity: 0.96. IUPACName: 10-oxo-10-pyren-1-yldecanoic acid. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CCCCCCCCC(=O)O. Product ID: ACM104180305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bipyrene | 1,1-Bipyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bipyrene, 1,1-Bipyrene, 5101-26-8, NSC106409, 1-pyren-1-ylpyrene, AC1L6HTA, AC1Q1J1Y, CTK1H4075, KST-1B4657, AR-1B4398, AKOS015901375, AG-K-53652, NSC-106409, I14-14805, 3,3-Bipyrene;3,3-Bipyrenyl; 3,3-Dipyrenyl; NSC 106409. Product Category: Heterocyclic Organic Compound. CAS No. 5101-26-8. Molecular formula: C32H18. Mole weight: 402.5. Purity: 0.96. IUPACName: 1-pyren-1-ylpyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5. Density: 1.342g/cm³. Product ID: ACM5101268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bipyrene. | |
| 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene | 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZ[E]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 92387-50-3. Molecular formula: C20H22. Mole weight: 262.38868. Product ID: ACM92387503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-88-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H18O2, Molecular Weight: 266.33. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-87-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H22O2, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydropyrene | 1,2,3,6,7,8-Hexahydropyrene is used as a reagent or building block in the chemical synthesis of many polycyclic hydrocarbons. In particular, it is used in the synthesis of novel pyrene-fused chromophores which can be used in electroluminescence (EL) devices with very high efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 1732-13-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H16. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 59572-10-0. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Purity: 98%+. Product ID: ACM59572100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C16H6Na4O12S4. CAS No. 59572-10-0. Prepack ID 90028647-25g. Molecular Weight 610.43. See USA prepack pricing. |  |
| 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt | 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt is a fluorescent probe and pH indicator. It can be used in technical or engineered material use for easily accessible conjugated pyrene sulfonates as cathode interfacial materials for polymer solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59572-10-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H10O12S4; 4Na, Molecular Weight: 522.5042299. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT | 1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT (CAS# 59572-10-0 ) is a useful research chemical. Synonyms: PYRENE-1,3,6,8-TETRASULFONIC ACID TETRA SODIUM SALT; PYRENE-1,3,6,8-TETRASULFONIC ACID TETRASODIUM SALT HYDRATE; 1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT; 1,3,6,8-pyrenetetrasulfonic acid; 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt hydrate; te. Grades: 98 %. CAS No. 59572-10-0. Molecular formula: C16H6Na4O12S4. Mole weight: 610.43. | |
| 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene | 1,3,6,8-Tetra(4'-carboxyphenyl)pyrene is a synthetic compound used in the synthesis of metal organic frameworks such as NU-1000. Group: Biochemicals. Grades: Highly Purified. CAS No. 933047-52-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H26O8. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene is used as a reactant in the synthesis of pyrene-centered starburst oligofluorenes which display good film forming ability and sky blue fluroescence and used in electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-63-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H6Br4. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromopyrene | 1,3,6,8-Tetrabromopyrene. Uses: Synthetic building block for the creation of blue to green oled emitters. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents semiconductor blocks. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Pack Sizes: 5 g in glass bottle. Product ID: 1,3,6,8-tetrabromopyrene. Molecular formula: 517.80. Mole weight: C16H6Br4. Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. 1S/C16H6Br4/c17-11-5-13 (19)9-3-4-10-14 (20)6-12 (18)8-2-1-7 (11)15 (9)16 (8)10/h1-6H. ZKBKRTZIYOKNRG-UHFFFAOYSA-N. 95%. | |
| 1,3,6,8-Tetrakis(4-aminophenyl)pyrene | Tetrakis(4-aminophenyl)pyrene. CAS No. 1610471-69-6. Categories: 4,4',4'',4'''-(pyrene-1,3,6,8-tetrayl)tetraaniline. |  Pennsylvania PA |
| 1,3,6,8-Tetrakis(4-formylphenyl)pyrene | 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1415238-25-3. Molecular formula: 441.39. Mole weight: C24H15N3O6. | |
| 1,3,6,8-Tetra(pyridin-4-yl)pyrene | 1,3,6,8-Tetra(pyridin-4-yl)pyrene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 4-[3,6,8-Tris(pyridin-4-yl)pyren-1-yl]pyridine. CAS No. 1402429-80-4. Product ID: 4-(3,6,8-tripyridin-4-ylpyren-1-yl)pyridine. Molecular formula: 510.59. Mole weight: C36H22N4. InChI=1S/C36H22N4/c1-2-28-32 (24-7-15-38-16-8-24)22-34 (26-11-19-40-20-12-26)30-4-3-29-33 (25-9-17-39-18-10-25)21-31 (23-5-13-37-14-6-23)27 (1)35 (29)36 (28)30/h1-22H. LKYWKMLWYLQWJF-UHFFFAOYSA-N. 97%. | |
| 1,3-Diaminopyrene | 1,3-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomerssemiconductor blocks. CAS No. 92821-64-2. Product ID: pyrene-1,3-diamine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. C1=CC2=C3C (=C1)C=CC4=C (C=C (C (=C43)C=C2)N)N. InChI=1S/C16H12N2/c17-13-8-14 (18)12-7-5-10-3-1-2-9-4-6-11 (13)16 (12)15 (9)10/h1-8H, 17-18H2. WOFKFNZIJZWWPZ-UHFFFAOYSA-N. | |
| 1,3-Pyrenediamine | 1,3-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,3-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 92821-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene | 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene (cas# 3224-36-0) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3224-36-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H9Cl2N3, Molecular Weight: 350.2. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)pyrene | 1-(4-Bromophenyl)pyrene. Group: Small molecule semiconductor building blocks. CAS No. 345924-29-0. Product ID: 1-(4-bromophenyl)pyrene. Molecular formula: 357.2g/mol. Mole weight: C22H13Br. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC=C (C=C5)Br. InChI=1S/C22H13Br/c23-18-10-6-14 (7-11-18) 19-12-8-17-5-4-15-2-1-3-16-9-13-20 (19) 22 (17) 21 (15) 16/h1-13H. ASTYOSSWOHFFQV-UHFFFAOYSA-N. | |
| 16:0 Pyrene PE | 16:0 Pyrene PE. Group: Others. Purity: >99%. Mole weight: 973.288. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0 Pyrene PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(1-pyrenesulfonyl) (ammonium salt). Cat No: FLBZ-155. |  |
| 1,6-Diaminopyrene | 1,6-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomers. CAS No. 14923-84-3. Product ID: pyrene-1,6-diamine. Molecular formula: 232.29. Mole weight: C16H12N2. C1=CC2=C (C=CC3=C2C4=C1C=CC (=C4C=C3)N)N. InChI=1S / C16H12N2 / c17-13-8-4-10-2-6-12-14 (18) 7-3-9-1-5-11 (13) 16 (10) 15 (9) 12 / h1-8H, 17-18H2. OWJJRQSAIMYXQJ-UHFFFAOYSA-N. >98.0%(N). | |
| 1,6-Dibromo-3,8-diisopropylpyrene | 1,6-Dibromo-3,8-diisopropylpyrene. Group: Small molecule semiconductor building blocks. CAS No. 869340-02-3. Product ID: 1,6-dibromo-3,8-di(propan-2-yl)pyrene. Molecular formula: 444.2g/mol. Mole weight: C22H20Br2. CC (C)C1=CC (=C2C=CC3=C4C2=C1C=CC4=C (C=C3C (C)C)Br)Br. InChI=1S/C22H20Br2/c1-11 (2)17-9-19 (23)15-8-6-14-18 (12 (3)4)10-20 (24)16-7-5-13 (17)21 (15)22 (14)16/h5-12H, 1-4H3. NNVZVNMCMRPEND-UHFFFAOYSA-N. | |
| 1,6-Pyrenediamine | 1,6-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,6-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 14923-84-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 1,8-Diaminopyrene | 1,8-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomerssemiconductor blocks. CAS No. 30269-04-6. Product ID: pyrene-1,8-diamine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. C1=CC2=C3C (=C (C=C2)N)C=CC4=C (C=CC1=C43)N. InChI=1S / C16H12N2 / c17-13-7-3-9-1-2-10-4-8-14 (18) 12-6-5-11 (13) 15 (9) 16 (10) 12 / h1-8H, 17-18H2. BLYOXQBERINFDU-UHFFFAOYSA-N. | |
| 1, 8-Dinitropyrene | A derivative of Pyrene. Pyrene is a polycyclic aromatic hydrocarbon consisting of four fused benzene rings, resulting in a flat aromatic system. Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Grades: > 95%. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
| 1,8-Pyrenediamine | 1,8-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,8-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 30269-04-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI=1S / C16H11N / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H, 17H2. YZVWKHVRBDQPMQ-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 1-Aminopyrene-d9 | 1-Pyren-2,3,4,5,6,7,8,9,10-d9-amine is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 128008-86-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H2D9N. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene (purified by sublimation) | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: other material building blockssmall molecule semiconductor building blocks. Alternative Names: 1-Pyrenamine (purified by sublimation). CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.27. Mole weight: C16H11N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI=1S / C16H11N / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H, 17H2. YZVWKHVRBDQPMQ-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| 1-(Bromoacetyl)pyrene | 1-(Bromoacetyl)pyrene is a novel photoinitiator. Group: Biochemicals. Grades: Highly Purified. CAS No. 80480-15-5. Pack Sizes: 5g, 10g. Molecular Formula: C18H11BrO, Molecular Weight: 323.18. US Biological Life Sciences. | Worldwide |
| 1-(Bromomethyl)pyrene | 1-(Bromomethyl)pyrene. Group: Biochemicals. Alternative Names: 3-(Bromomethyl)pyrene. Grades: Highly Purified. CAS No. 2595-90-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H11Br. US Biological Life Sciences. | Worldwide |
| 1-(Bromomethyl)pyrene | 1-(Bromomethyl)pyrene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 2595-90-6. Mole weight: 295.17. Product ID: ACM2595906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Bromomethyl)pyrene. | |
| 1-Bromopyrene | 1-Bromopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1-Bromopyrene, Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348, 1714-29-0. CAS No. 1714-29-0. Product ID: 1-bromopyrene. Molecular formula: 281.14999999999998. Mole weight: C16H9Br. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)Br. InChI=1S / C16H9Br / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H. HYGLETVERPVXOS-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-Chloromethylpyrene | 1-Chloromethylpyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Chloromethylpyrene, Pyrene, 1-(chloromethyl)-, Ambkt9592, CCRIS 1780, MolPort-002-479-811, NSC 133487, CID97581, BRN 1967710, NSC133487, LS-129426, C1637, 4-05-00-02475 (Beilstein Handbook Reference), 1086-00-6. CAS No. 1086-00-6. Product ID: 1-(chloromethyl)pyrene. Molecular formula: 250.72. Mole weight: C17H11Cl. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCl. MVNXSXOJYGSNQZ-UHFFFAOYSA-N. >97.0%(T). | |
| 1-Ethenylpyrene | 1-Ethenylpyrene (1-Vinylpyrene) is an anti-chemical carcinogen that inhibits the formation of skin tumors initiated by either DMBA (HY-W011845) or Benzo[a]pyrene (HY-107377) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Vinylpyrene. CAS No. 17088-21-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W543743. | |
| 1-Ethynylpyrene | 1-Ethynylpyrene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Pyrenylacetylene. CAS No. 34993-56-1. Product ID: 1-ethynylpyrene. Molecular formula: 226.28. Mole weight: C18H10. C#CC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C18H10 / c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11- 16 (12) 18 (15) 17 (13) 14 / h1, 3-11H. VEBUBSLYGRMOSZ-UHFFFAOYSA-N. 0.95. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes [1]. Uses: Scientific research. Group: Natural products. CAS No. 5315-79-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014075. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Group: Biochemicals. Alternative Names: 1-Pyrenol; 1-Hydroxypyrene; 3-Hydroxypyrene. Grades: Highly Purified. CAS No. 5315-79-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H10O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Pyren-1-ol. CAS No. 5315-79-7. Product ID: pyren-1-ol. Molecular formula: 218.26. Mole weight: C16H10O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)O. InChI=1S / C16H10O / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9, 17H. BIJNHUAPTJVVNQ-UHFFFAOYSA-N. | |
| 1-Hydroxypyrene (1-Pyrenol) | Found in human urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenol; 1-Hydroxypyrene; 3-Hydroxypyrene; 3-Pyrenol. Grades: Highly Purified. CAS No. 5315-79-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene β-D-Glucuronide Methyl Ester | An intermediate for the prepararion of 1-Hydroxypyrene β-D-Glucuronide, a metabolite of 1-Hydroxypyrene. Synonyms: 1-Pyrenyl β-D-Glucopyranosiduronic Acid Methyl Ester. CAS No. 27735-78-0. Molecular formula: C23H20O7. Mole weight: 408.4. | |
| 1-Hydroxypyrene-d9 (1-Pyrenol-d9) | Found in humane urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenol-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene-d9 β-D-Glucuronide | A labeled metabolite of 1-Hydroxypyrene, which is found in human urine after exposure to coal tar and a coal derived product. Group: Biochemicals. Alternative Names: 1-Pyrenyl-d9. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1-Methylpyrene | 1-Methylpyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrene, 1-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2381-21-7. Molecular formula: C17H12. Mole weight: 216.28. Purity: >94.0%(GC). Product ID: ACM2381217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Nitropyrene | 1-Nitropyrene. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: Pyrene, 1-nitro-. CAS No. 5522-43-0. Product ID: 1-nitropyrene. Molecular formula: 247.25. Mole weight: C16H9NO2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)[N+] (=O)[O-]. InChI=1S/C16H9NO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9H. ALRLPDGCPYIVHP-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Nitropyrene-d9 | 1-Nitropyrene-d9 is a labelled isotope of 1-Nitropyrene (N519950), which is the most abundant nitropolycylcic aromatic hydrocarbon found in exhaust from diesel engines with potent carcinogenic and mutagenic properties. It is also an intermediate in synthesizing 1-Aminopyrene-d9 (A629287), which is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 93487-20-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C16D9NO2. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 | 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 is labelled 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline (P155100) which is a fluorescent phospholipid used to study the mechanism of spontaneous phospholipid transfer between single-walled phospholipid vesicles (liposomes) and other membrane interactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H67D9NO8P, Molecular Weight: 859.17. US Biological Life Sciences. | Worldwide |
| 1-Pyreneboronic Acid (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| 1-Pyreneboronic Acid, (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 164461-18-1. Product ID: pyren-1-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC3=CC=CC4=C3C2=C (C=C1)C=C4) (O)O. InChI=1S/C16H11BO2/c18-17 (19)14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14)16 (12)15 (10)11/h1-9, 18-19H. MWEKPLLMFXIZOC-UHFFFAOYSA-N. | |
| 1-Pyrenebutanol | 1-Pyrenebutanol. CAS No: 67000-89-9 | Sarchem Laboratories New Jersey NJ |
| 1-Pyrenebutanol | 1-Pyrenebutanol is a interfacial agent for bisphenol-A polycarbonate and multi-walled carbon nanotube composites. Group: Biochemicals. Grades: Highly Purified. CAS No. 67000-89-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H18O, Molecular Weight: 274.36. US Biological Life Sciences. | Worldwide |
| 1-Pyrenebutanol | 1-Pyrenebutanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Powder. CAS No. 67000-89-9. Molecular formula: C20H18O. Mole weight: 274.36. Purity: 0.99. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCCO. Product ID: ACM67000899. Alfa Chemistry ISO 9001:2015 Certified. | |
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