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| Product | Description | |
|---|---|---|
| 12-(1-Pyrenyl) dodecanoic acid | 12-(1-Pyrenyl) dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrenedodecanoic acid. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 69168-45-2. Molecular formula: C28H32O2. Mole weight: 400.55. Purity: 98%+. Product ID: ACM69168452. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Di-(2-pyrenyl)propane | 1,3-Di-(2-pyrenyl)propane. Group: Biochemicals. Alternative Names: 2,2'-(1,3-Propanediyl)bis-pyrene. Grades: Highly Purified. CAS No. 97325-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C35H24. US Biological Life Sciences. |  Worldwide |
| 1,3-Di-(2-pyrenyl)propane | 1,3-Di-(2-pyrenyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3-Propanediyl)bis-pyrene. Product Category: Heterocyclic Organic Compound. CAS No. 97325-55-8. Molecular formula: C35H24. Mole weight: 444.57. Purity: 0.96. IUPACName: 2-(3-pyren-2-ylpropyl)pyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)CCCC5=CC6=C7C(=C5)C=CC8=C7C(=CC=C8)C=C6)C=C2. Density: 1.29g/cm³. Product ID: ACM97325558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Di(1-pyrenyl)benzene | 1,4-Di(1-pyrenyl)benzene. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 1,1'-(1,4-Phenylene)bispyrene. CAS No. 475460-77-6. Product ID: 1-(4-pyren-1-ylphenyl)pyrene. Molecular formula: 478.59. Mole weight: C38H22. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC=C (C=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI=1S / C38H22 / c1-3-25-11-13-29-15-19-31 (33-21-17-27 (5-1) 35 (25) 37 (29) 33) 23-7-9-24 (10-8-23) 32-20-16-30-14-12-26-4-2-6-28-18-22-3 4 (32) 38 (30) 36 (26) 28 / h1-22H. IJJYNFWMKNYNEW-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a compound primarily used in studying glucuronidation, a major phase II metabolic pathway. It can serve as a substrate in assays of UDP-glucuronosyltransferase, an enzyme increasingly targeted in drug development. Molecular formula: C29H26O10. Mole weight: 534.51. |  |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-β-D-glucuronic Acid, Methyl Ester | A metabolite of 1-Hydroxypyrene found in humane urine after exposure to coal tar and a coal derived product. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 1-Pyrenyl b-D-glucuronide | 1-Pyrenyl b-D-glucuronide is a highly effective biomedical product used for studying glucuronidation, a crucial metabolic process involved in drug clearance. It serves as a fluorescent probe, aiding in the investigation of drug interactions and metabolism. Synonyms: 1-Hydroxypyrene-b-D-glucuronide. CAS No. 154717-05-2. Molecular formula: C22H18O7. Mole weight: 394.37. | |
| 1-Pyrenylboronic acid | 1-Pyrenylboronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: PYRENE-1-BORONICACID; 1-PYRENYLBORONICACID; 1-PYRENEBORONICACID; 1-PyreneboronicAcid (containsvaryingamountsofAnhydride); 1-Pyreneboronicacid,1-Pyrenylboronicacid; Pyren-1-ylboronicacid; 1-Pyrenylboronicaci; 1-Pyrenyboronicacid. CAS No. 164461-18-1. Product ID: Pyren-1-ylboronicacid. Molecular formula: 246.1. 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. 95%+. | |
| (1-Pyrenyl)butyrl hydrazide | (1-Pyrenyl)butyrl hydrazide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55486-13-0. Pack Sizes: 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Pyrenyl-d9 Potassium Sulfate | Isotope labelled 1-Pyrenyl Potassium Sulfate is used as a biomarker of exposure to polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H2D9KO4S, Molecular Weight: 347.47. US Biological Life Sciences. | Worldwide |
| 1-Pyrenylmethyl methacrylate | 1-Pyrenylmethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PYRENYLMETHYL METHACRYLATE;POLYFLUOR(R) 394;Polyfluor394;2-Methyl-2-propenoic Acid 1-PyrenylMethyl Ester;3-(MethacryloyloxyMethyl)pyrene;PyMMA *250 Mg* [(1-Pyrene)Methyl Methacrylate];Pyrene methacrylate;Pyrenylmethyl methacrylate. Product Category: Polymer/Macromolecule. Appearance: Pale yellow crystals. CAS No. 86112-79-0. Molecular formula: C21H16O2. Mole weight: 300.3. Purity: 0.96. IUPACName: pyren-1-ylmethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM86112790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrenylmethyl methanethiosulfonate | 1-Pyrenylmethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Pyrene-1-MTS; Methanesulfonothioic acid S-(1-pyrenylmethyl) ester. Grades: Highly Purified. CAS No. 384342-65-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14O2S2. US Biological Life Sciences. | Worldwide |
| 1-Pyrenyl Potassium Sulfate | 1-Pyrenyl Potassium Sulfate is used as a biomarker of exposure to polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 1950586-56-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H11KO4S, Molecular Weight: 338.42. US Biological Life Sciences. | Worldwide |
| 2-[ (1, 2, 3, 6, 7, 8-Hexahydro-4-pyrenyl) carbonyl]benzoic Acid | 2-[ (1, 2, 3, 6, 7, 8-Hexahydro-4-pyrenyl) carbonyl]benzoic Acid is an intermediate in the synthesis of Naphtho[2,3-e]pyrene (H294710), which is a polycyclic aomatic hydrocarbon (PAH) with carcinogenicity. Naphtho[2,3-e]pyrene is one of the C24H14 PAH that displayed mutagenicity in human cells expressing CYP1A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 855470-22-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H20O3. US Biological Life Sciences. | Worldwide |
| 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate | 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[1-oxo-4- (1-pyrenyl) butyl]amino]ethyl] ester. Grades: Highly Purified. CAS No. 384342-66-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23NO3S2. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate | 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-[2-[[1-Oxo-4-(1-pyrenyl)butyl]amino]ethyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 384342-66-9. Molecular formula: C23H23NO3S2. Mole weight: 425.571. Purity: 0.96. IUPACName: N-(2-methylsulfonylsulfanylethyl)-4-pyren-1-ylbutanamide. Canonical SMILES: CS(=O)(=O)SCCNC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM384342669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,6,7,8-Tetrahydro-1(2H)-pyrenylidene)acetic Acid Ethyl Ester | 2-(3,6,7,8-Tetrahydro-1(2H)-pyrenylidene)acetic 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 in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-86-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H20O2, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxyl-6-pyrenyl-1,3,5,-triazine | 2,4-Dimethoxyl-6-pyrenyl-1,3,5,-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-896-1, CID76757, 2,4-Dimethoxy-6-pyren-1-yl-1,3,5-triazine, 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)pyrene, 2-(1-Pyrenyl)-4,6-dimethoxy-1,3,5-triazine, 1,3,5-Triazine, 2,4-dimethoxy-6-(1-pyrenyl)-, 12224-35-0, 3271-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 3271-22-5. Molecular formula: C21H15N3O2. Mole weight: 341.362700 [g/mol]. Purity: 0.96. IUPACName: 2,4-dimethoxy-6-pyren-1-yl-1,3,5-triazine. Canonical SMILES: COC1=NC(=NC(=N1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)OC. ECNumber: 221-896-1. Product ID: ACM3271225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene] | 2,7-Di(1-pyrenyl)-9,9'-spirobi[9H-fluorene]. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: 2,7-Di-Pyrenyl-9,9-Spirobifluorene. CAS No. 886456-80-0. Product ID: 2',7'-di(pyren-1-yl)-9,9'-spirobi[fluorene]. Molecular formula: 716.88. Mole weight: C57H32. C1=CC=C2C (=C1)C3=CC=CC=C3C24C5=C (C=CC (=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6)C1=C4C=C (C=C1)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C57H32 / c1-3-13-49-43 (11-1) 44-12-2-4-14-50 (44) 57 (49) 51-31-39 (41-25-19-37-17-15-33-7-5-9-35-21-29- 47 (41) 55 (37) 53 (33) 35) 23-27-45 (51) 46-28-24-40 (32-52 (46) 57) 42-26-20-38-18-16-34-8-6-10-36-22-30- 48 (42) 56 (38) 54 (34) 36 / h1-32H. MJXRNMQMLMXICM-UHFFFAOYSA-N. 95%+. | |
| 2'-Deoxy-8-(1-pyrenylamino)guanosine | 2'-Deoxy-8-(1-pyrenylamino)guanosine is used for gene mutations, oxidative DNA damage treatment and DNA adduct formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 85989-43-1. Pack Sizes: 1mg, 2mg. Molecular Formula: C26H22N6O4, Molecular Weight: 482.49. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-8-(1-pyrenylamino)guanosine | 2'-Deoxy-8-(1-pyrenylamino)guanosine is used for gene mutations, oxidative DNA damage treatment and DNA adduct formation. Synonyms: 1-Aminopyrene-N-(2'-deoxyguanosin-8-yl). CAS No. 85989-43-1. Molecular formula: C26H22N6O4. Mole weight: 482.49. | |
| 4-(1-Pyrenyl)butyramide | 4-(1-Pyrenyl)butyramide. Group: Biochemicals. Alternative Names: 1-Pyrenebutanamide. Grades: Highly Purified. CAS No. 71942-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17NO. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 872050-52-7. Product ID: (4-pyren-1-ylphenyl)boronic acid. Molecular formula: 322.2g/mol. Mole weight: C22H15BO2. B (C1=CC=C (C=C1)C2=C3C=CC4=CC=CC5=C4C3=C (C=C5)C=C2) (O)O. InChI=1S/C22H15BO2/c24-23 (25) 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/h1-13, 24-25H. ISMRPUXCQLIMJL-UHFFFAOYSA-N. | |
| 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene | 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 1174006-47-3. Product ID: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene. Molecular formula: 718.90. Mole weight: C57H34. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)C5=C6C=CC7=CC=CC8=C7C6=C (C=C8)C=C5)C9=CC=C (C=C9)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI=1S / C57H34 / c1-3-13-51-47 (11-1) 48-12-2-4-14-52 (48) 57 (51, 43-27-19-35 (20-28-43) 45-31-23-41-17-15-37-7-5-9-39-25-33-4 9 (45) 55 (41) 53 (37) 39) 44-29-21-36 (22-30-44) 46-32-24-42-18-16-38-8-6-10-40-26-34- 50 (46) 56 (42) 54 (38) 40 / h1-34H. WHLKCPQPGTUZBU-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene, 96% | 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene, 96%. Group: Organic light-emitting diode (oled) materials. CAS No. 1174006-47-3. Product ID: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene. Molecular formula: 718.9g/mol. Mole weight: C57H34. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)C5=C6C=CC7=CC=CC8=C7C6=C (C=C8)C=C5)C9=CC=C (C=C9)C1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChI= 1S / C57H34 / c1-3-13-51-47 (11-1) 48-12-2-4-14-52 (48) 57 (51, 43-27-19-35 (20-28-43) 45-31-23-41-17-15-37-7-5-9-39-25-33-4 9 (45) 55 (41) 53 (37) 39) 44-29-21-36 (22-30-44) 46-32-24-42-18-16-38-8-6-10-40-26-34- 50 (46) 56 (42) 54 (38) 40 / h1-34H. WHLKCPQPGTUZBU-UHFFFAOYSA-N. | |
| β-(1-Pyrenyl)-D-alanine | Synonyms: H-D-Ala(1-Pyn)-OH; H-D-Ala(1-Pyrenyl)-OH. Grades: 95%. CAS No. 96037-95-5. Molecular formula: C19H15NO2. Mole weight: 289.33. | |
| β-(1-Pyrenyl)-L-alanine | Synonyms: H-Ala(1-Pyn)-OH; H-Ala(1-Pyrenyl)-OH; 1-Pyrenylalanine; 1-PYA; 3-(1-Pyrenyl)-L-alanine; (2S)-2-amino-3-pyren-1-ylpropanoic acid; L-1-pyrenylalanine; L-3-(1-pyrenyl)alanine. Grades: 97%. CAS No. 87147-90-8. Molecular formula: C19H15NO2. Mole weight: 289.33. | |
| Bis(1-pyrenylmethyl) ether | Bis(1-pyrenylmethyl) ether. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene; DIPYME. Grades: Highly Purified. CAS No. 74833-81-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H22O. US Biological Life Sciences. | Worldwide |
| Bis(1-pyrenylmethyl) Ether | Bis(1-pyrenylmethyl) Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[Oxybis(methylene)]bis-pyrene. Product Category: Other Monomers. Appearance: Slightly Yellow Powder. CAS No. 74833-81-1. Molecular formula: C34H22O. Mole weight: 446.54 g/mol. Product ID: ACM-MO-74833811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3-(1-pyrenyl)-D-alanine | Boc-3-(1-pyrenyl)-D-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-T-BUTOXYCARBONYL-3-(1-PYRENYL)-D-ALANINE;BOC-3-(1-PYRENYL)-D-ALANINE;BOC-D-ALA(1-PYN)-OH;BOC-D-ALA(1-PYRENYL)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 126613-96-5. Molecular formula: C24H23NO4. Mole weight: 389.44. Product ID: ACM126613965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3-(1-pyrenyl)-L-alanine | Boc-3-(1-pyrenyl)-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-T-BUTOXYCARBONYL-3-(1-PYRENYL)-L-ALANINE;BOC-ALA(1-PYN)-OH;BOC-ALA(1-PYRENYL)-OH;BOC-3-(1-PYRENYL)-L-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 100442-89-5. Molecular formula: C24H23NO4. Mole weight: 389.44. Product ID: ACM100442895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl-1-pyrenylphosphine | Diphenyl-1-pyrenylphosphine (DPPP) is a fluoregenic peroxide reactive probe. Diphenyl-1-pyrenylphosphine exhibits a unique phototriggered aggregation-induced emission (AIE)/aggregation-induced quenching (ACQ) transition with a remarkable third-order nonlinear optical signal change [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DPPP. CAS No. 110231-30-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-118159. |  |
| Fmoc-3-(1-pyrenyl)-l-alanine | Fmoc-3-(1-pyrenyl)-l-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 183071-07-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C34H25NO4, Molecular Weight: 511.57. US Biological Life Sciences. | Worldwide |
| Fmoc-3-pyrenyl-L-alanine | Fmoc-3-pyrenyl-L-alanine. Group: Biochemicals. Alternative Names: Fmoc-L-Ala(pyrenyl)-OH. Grades: Highly Purified. CAS No. 183071-07-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Fmoc-3-pyrenyl-L-alanine 99+% (HPLC) | Fmoc-3-pyrenyl-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide | N-(1-Pyrenyl)iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 76936-87-3. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)iodoacetamide 99+% (NMR) | N-(1-Pyrenyl)iodoacetamide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide | N-(1-Pyrenyl)maleimide. Group: Monomers. CAS No. 42189-56-0. Product ID: 1-pyren-1-ylpyrrole-2,5-dione. Molecular formula: 297.3g/mol. Mole weight: C20H11NO2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N5C (=O)C=CC5=O. InChI=1S/C20H11NO2/c22-17-10-11-18 (23)21 (17)16-9-7-14-5-4-12-2-1-3-13-6-8-15 (16)20 (14)19 (12)13/h1-11H. YXKWRQLPBHVBRP-UHFFFAOYSA-N. >97.0%(LC). | |
| N-(1-Pyrenyl) maleimide | N-(1-Pyrenyl) maleimide. Group: Biochemicals. Alternative Names: N-(1-Pyrenyl)maleimide; 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 42189-56-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H11NO2. US Biological Life Sciences. | Worldwide |
| N-(1-Pyrenyl)maleimide 99+% | N-(1-Pyrenyl)maleimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42189-56-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-α-(4-Pyrenylbutanoyl)-L-phenylalanine | A photoactive reagent that binds to specific sites in proteins and cleaves the protein backbone when irradiated with light. Uses: Of interest for the investigation of site specific photocleavage of proteins. a n electron acceptor, such as cobalt (iII) hexammine (coha) is required for this reaction. Synonyms: Butyryl(1-Pyrenyl)-Phe-OH. CAS No. 199612-75-4. Molecular formula: C29H25NO3. Mole weight: 435.52. | |
| N-α-(t-Butoxycarbonyl)-β-(1-pyrenyl)-D-alanine | Synonyms: Boc-D-Ala(1-Pyn)-OH; Boc-D-Ala(1-Pyrenyl)-OH; BOC-3-(1-PYRENYL)-D-ALANINE. Grades: 95%. CAS No. 126613-96-5. Molecular formula: C24H23NO4. Mole weight: 389.44. | |
| N-α-(t-Butoxycarbonyl)-β-(1-pyrenyl)-L-alanine | Synonyms: Boc-Ala(1-Pyn)-OH; Boc-Ala(1-Pyrenyl)-OH; BOC-3-(1-PYRENYL)-L-ALANINE; 2,2-dimethylpropanoic hydrazide; tert-butoxycarbonyl hydrazine; Pivalic acid,hydrazide. Grades: 95%. CAS No. 100442-89-5. Molecular formula: C24H23NO4. Mole weight: 389.44. | |
| Succinimidyl-(1-pyrenyl)butyrate 99+% | Succinimidyl-(1-pyrenyl)butyrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 114932-60-4,97427-71-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Sulfo-succinimidyl-(1-pyrenyl)butyrate | Sulfo-succinimidyl-(1-pyrenyl)butyrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 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 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-Pyrenebutyric acid | 1-Pyrenebutyric acid. Group: other materials. Alternative Names: 1-PYRENEBUTYRIC ACID; 1-PYRENEBUTANOIC ACID; 4-(PYRENE-1-YL)-N-BUTYRIC ACID; 4-(1-PYRENYL)BUTYRIC ACID; 1-pyrenebutyrate; pyrene-1-butyric acid; 1-PYRENEBUTYRIC ACID, FOR FLUORESCENCE; 1-Pyrenebutyricacid,97%. CAS No. 3443-45-6. Product ID: 4-pyren-1-ylbutanoic acid. Molecular formula: 288.3g/mol. Mole weight: C20H16O2. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCCC (=O)O. InChI=1S / C20H16O2 / c21-18 (22) 6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-1 2-17 (13) 20 (16) 19 (14) 15 / h1, 4-5, 7-12H, 2-3, 6H2, (H, 21, 22). QXYRRCOJHNZVDJ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 1-Pyrenebutyric Acid-13C4 | 1-Pyrenebutyric Acid-13C4. Group: Biochemicals. Alternative Names: 1-Pyrenebutanoic Acid-13C4; 1-Pyrenylbutyric Acid-13C4; 4-(1-Pyrene)butanoic Acid-13C4; 4-(1-Pyrene)butyric Acid-13C4; 4-(1-Pyrenyl)butanoic Acid-13C4; 4-(1-Pyrenyl)butyric Acid-13C4; NSC 30833-13C4; Pyrene-3-butyric Acid-13C4; γ-(3-Pyrenyl)butyric Acid-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1613C4H16O2, Molecular Weight: 292.31. US Biological Life Sciences. | Worldwide |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester is a fluorescent probe for protein conjungation. Synonyms: Pyrenebutyric acid NHS ester;2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-; 1-Succinimidyl-3'-pyrenebutyrate; 1-Pyrenebutanoic Acid Succinimidyl Ester. Grades: >95%. CAS No. 114932-60-4. Molecular formula: C24H19NO4. Mole weight: 385.419. | |
| 1-Pyrenecarboxaldehyde | A novel base-discriminating fluorescent (BDF) compound: a highly polarity-sensitive fluorophore for SNP typing. Group: Biochemicals. Alternative Names: 1-Formylpyrene; 1-Pyrenealdehyde; 1-Pyrenecarbaldehyde; 3-Formylpyrene; 3-Pyrenealdehyde; 3-Pyrenecarboxaldehyde; 3-Pyrenylaldehyde; NSC 30811. Grades: Highly Purified. CAS No. 3029-19-4. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (1-Pyrene)methyl methacrylate | (1-Pyrene)methyl methacrylate. Group: Biochemicals. Alternative Names: PyMMA; 1-Pyrenylmethyl methacrylate; 3- (Methacryloyloxy methyl ) pyrene. Grades: Highly Purified. CAS No. 86112-79-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H16O2. US Biological Life Sciences. | Worldwide |
| 2-(Pyren-1-ylaminocarbonyl)ethyl methanethiosulfonate | 2-(Pyren-1-ylaminocarbonyl)ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[3-oxo-3-(1-pyrenylamino)propyl] ester; Pyrene-ACE-MTS. Grades: Highly Purified. CAS No. 384342-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H17NO3S2. US Biological Life Sciences. | Worldwide |
| 4-[2- (Trimethylsilyl) ethynyl]pyrene | 4-[2- (Trimethylsilyl) ethynyl]pyrene is an intermediate in the synthesis of Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Group: Biochemicals. Alternative Names: Trimethyl(4-pyrenylethynyl)silane. Grades: Highly Purified. CAS No. 600168-40-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Pyreneacetic Acid | 4-Pyreneacetic Acid is a key intermediate in the synthesis of Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Group: Biochemicals. Alternative Names: 4-Pyrenylacetic Acid. Grades: Highly Purified. CAS No. 22245-55-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 5'-Pyrene Cap Phosphoramidite | 5'-Pyrene Cap Phosphoramidite is a molecule used in the field of biomedicine as a reagent during oligonucleotide synthesis. It is commonly used to introduce fluorescence properties into nucleic acid molecules for use in various diagnostic techniques and imaging studies. Additionally, this product may be used to develop new drugs for the treatment of cancer, viral diseases, and other genetic-based conditions. Synonyms: (N-(1-pyrenylmethyl)-pyrrolidin-3-oxy)-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C30H36N3O2P. Mole weight: 501.60. | |
| α-Methyl-1-pyrenemethanol | α-Methyl-1-pyrenemethanol. Group: Biochemicals. Alternative Names: (±)-1-(1-Pyrenyl)ethanol; 1-(1-Hydroxyethyl)pyrene; 1-(1-Pyrenyl)ethanol; α-Methyl-1-pyrenemethanol. Grades: Highly Purified. CAS No. 65954-42-9. Pack Sizes: 500mg. Molecular Formula: C18H14O, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| α-Methyl-1-pyrenemethanol-d3 | α-Methyl-1-pyrenemethanol-d3. Group: Biochemicals. Alternative Names: (±)-1-(1-Pyrenyl)ethanol-d3; 1-(1-Hydroxyethyl)pyrene-d3; 1-(1-Pyrenyl)ethanol-d3; α-Methyl-1-pyrenemethanol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H11D3O, Molecular Weight: 249.32. US Biological Life Sciences. | Worldwide |
| BPPF | BPPF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Bis[4-(pyrenyl)phenyl]-9H-fluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1174006-47-3. Molecular formula: C57H34. Mole weight: 718.88 g/mol. Purity: 95%+. IUPACName: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C9=CC=C(C=C9)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM1174006473. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide | N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide. Group: Biochemicals. Alternative Names: N-[1-oxo-4-(1-pyrenyl)butyl]-L-phenylalanine,; N-(1-Pyrene)butyryl-L-phenylalanine; Py-phe. Grades: Highly Purified. CAS No. 199612-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H25NO3. US Biological Life Sciences. | Worldwide |
| N-4-(1-Pyrene)butyroylglycine | N-4- (1-Pyrene) butyroylglycine. Group: Biochemicals. Alternative Names: Py-gly; N-[1-Oxo-4-(1-pyrenyl)butyl]glycine. Grades: Highly Purified. CAS No. 228414-55-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine | N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Py-gly-phe; N-[1-Oxo-4-(1-pyrenyl)butyl]glycyl-L-phenylalanine. Grades: Highly Purified. CAS No. 228414-52-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H28N2O4. US Biological Life Sciences. | Worldwide |
| N-Acryloyl-1-pyrenebutylamine | N-Acryloyl-1-pyrenebutylamine. Group: Biochemicals. Alternative Names: [N- (1-Pyrenebutyl) ]acrylamide; N-[4-(1-Pyrenyl)butyl]-2-propenamide. Grades: Highly Purified. CAS No. 133399-57-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H21NO. US Biological Life Sciences. | Worldwide |
| N-Hydroxysuccinimidyl pyrenebutanoate | N-Hydroxysuccinimidyl pyrenebutanoate. Group: Biochemicals. Alternative Names: 1-Pyrenebutanoic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[1-Oxo-4-(pyrenyl)butoxy]-2,5-pyrrolidinedione; 1-Pyrenebutanoic acid succinimidyl ester. Grades: Highly Purified. CAS No. 114932-60-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H19NO4. US Biological Life Sciences. | Worldwide |
| PY1 | PY1. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-di(pyren-1-yl)pyridine; 3,5-di(pyren-1-yl)pyridine; PY1; 3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Product ID: 3,5-di(pyren-1-yl)pyridine. Molecular formula: 479.6. Mole weight: C37H21N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C5=CC (=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C (C=C9)C=C6. InChI= 1S / C37H21N / c1-3-22-7-9-26-11-15-30 (32-17-13-24 (5-1) 34 (22) 36 (26) 32) 28-19-29 (21-38-20-28) 31-16-12-27-10-8-23-4-2-6-25-14-18-33 (31) 37 (27) 35 (23) 25 / h1-21H. YNTQHSDEZACXAP-UHFFFAOYSA-N. 95%+. | |
| TPyPA | TPyPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4-(pyrenyl)-phenyl]amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 349669-77-8. Molecular formula: C66H39N. Mole weight: 846.02 g/mol. Product ID: ACM349669778-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trypanosoma brucei. | |
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